--- /dev/null
+<!DOCTYPE html>
+<html>
+<head>
+<title>SwingJS test Jalview</title>
+<meta charset="utf-8" />
+<script src="swingjs/swingjs2.js"></script>
+<script src="swingjs/JalviewApplet.js"></script>
+<script>
+if (!self.SwingJS)alert('swingjs2.js was not found. It needs to be in swingjs folder in the same directory as ' + document.location.href)
+JalviewInfo = {
+ code: null,
+ main: "jalview.bin.Jalview",
+ core: "NONE",
+ //core:"_jalview",
+ resourcePath: "examples",
+ readyFunction: null,
+ serverURL: 'https://chemapps.stolaf.edu/jmol/jsmol/php/jsmol.php',
+ j2sPath: 'swingjs/j2s',
+ console:'sysout',
+ startButton:'Start Jalview',
+ hideDesktop:true,
+ embedInternalFrames:false,
+ idPrefix:'%ID%',
+ allowjavascript: true
+}
+</script>
+</head>
+<body>
+<!-- content template start
+JalviewApplet.js will add divs such as these:
+<div id="jalview0-desktop-div" style="width:0px;display:none"></div>
+<div id="jalview0-alignment-div" style="width:0px;display:none"></div>
+ -->
+<p align="left">
+<h2>JalviewJS Button Examples</h2>
+Try out JalviewJS by pressing one of the buttons below.
+<a target="_blank" href="http://www.jalview.org/examples/applets.html">Original Java</a> (requires SeaMonkey browser)
+</p>
+<p> </p><div align="center">
+ <p align="center">
+ <h2>Ferredoxins, chloroplast precursor related UniRef50
+ cluster</h2>
+ <br /> (15 sequences x 150 residues)
+ </p>
+ <table width="90%">
+ <tr>
+ <td width="10%" valign="center">
+ <applet
+ code="jalview.bin.JalviewLite" width="140" height="35"
+ archive="jalviewApplet.jar,JmolApplet-14.6.4_2016.10.26.jar,java-json.jar,json_simple-1.1.jar">
+ <param name="permissions" value="sandbox"/>
+ <param name="file" value="uniref50.fa"/>
+ <param name="treeFile" value="ferredoxin.nw"/>
+ <param name="userDefinedColour" value="C=yellow; R,K,H=FF5555; D,E=5555FF"/>
+ <param name="sortByTree" value="True"/>
+ <param name="showSequenceLogo" value="true"/>
+ <param name="showGroupConsensus" value="true"/>
+ <param name="showFullId" value="false"/>
+ <param name="linkLabel_1" value="Uniprot"/>
+ <param name="linkUrl_1" value="http://www.uniprot.org/uniprot/$SEQUENCE_ID$"/>
+ <param name="linkLabel_2" value="EMBL-EBI Search"/>
+ <param name="linkUrl_2" value="http://www.ebi.ac.uk/ebisearch/search.ebi?db=allebi&query=$SEQUENCE_ID$"/>
+ <param name="APPLICATION_URL" value="http://www.jalview.org/services/launchApp"/>
+ </applet>
+</td>
+ <td valign="center">User Defined Colours, loads an associated
+ Newick format tree file which is used to sort the alignment, and
+ group consensus and sequence logos are shown below the alignment.</td>
+ </tr>
+ <tr>
+ <td width="10%" valign="center"><applet
+ code="jalview.bin.JalviewLite" width="140" height="35"
+ archive="jalviewApplet.jar,JmolApplet-14.6.4_2016.10.26.jar,java-json.jar,json_simple-1.1.jar">
+<param name="permissions" value="sandbox"/>
+<param name="file" value="uniref50.fa"/>
+<param name="features" value="exampleFeatures.txt"/>
+<param name="showFullId" value="false"/>
+<param name="windowHeight" value="500"/>
+<param name="windowWidth" value="650"/>
+<param name="showFeatureSettings" value="true"/>
+<param name="wrap" value="true"/>
+<param name="showAnnotation" value="false"/>
+ <param name="linkLabel_1" value="Uniprot"/>
+ <param name="linkUrl_1"
+ value="http://www.uniprot.org/uniprot/$SEQUENCE_ID$"/>
+ <param name="linkLabel_2" value="EMBL-EBI Search"/>
+ <param name="linkUrl_2"
+ value="http://www.ebi.ac.uk/ebisearch/search.ebi?db=allebi&query=$SEQUENCE_ID$"/>
+ <param name="APPLICATION_URL"
+ value="http://www.jalview.org/services/launchApp"/>
+</applet>
+</td>
+ <td valign="center">Displays a features file on the alignment</td>
+ </tr>
+ <tr>
+ <td width="10%" valign="center"><applet
+ code="jalview.bin.JalviewLite" width="140" height="35"
+ archive="jalviewApplet.jar,JmolApplet-14.6.4_2016.10.26.jar,java-json.jar,json_simple-1.1.jar">
+<param name="permissions" value="sandbox"/>
+<param name="file" value="uniref50.fa"/>
+<param name="showFullId" value="false"/>
+<param name="windowHeight" value="500"/>
+<param name="windowWidth" value="650"/>
+<param name="wrap" value="true"/>
+<param name="debug" value="true"/>
+<param name="showAnnotation" value="false"/>
+<param name="defaultColour" value="Strand Propensity"/>
+<param name="PDBfile" value="1gaq.txt FER1_MAIZE"/>
+ <param name="linkLabel_1" value="Uniprot"/>
+ <param name="linkUrl_1"
+ value="http://www.uniprot.org/uniprot/$SEQUENCE_ID$"/>
+ <param name="linkLabel_2" value="EMBL-EBI Search"/>
+ <param name="linkUrl_2"
+ value="http://www.ebi.ac.uk/ebisearch/search.ebi?db=allebi&query=$SEQUENCE_ID$"/>
+ <param name="APPLICATION_URL"
+ value="http://www.jalview.org/services/launchApp"/>
+</applet>
+</td>
+ <td valign="center">Associates PDB file 1GAQ with sequence
+ FER1_MAIZE</td>
+ </tr>
+ <tr>
+ <td width="10%" valign="center"><applet
+ code="jalview.bin.JalviewLite" width="140" height="35"
+ archive="jalviewApplet.jar,JmolApplet-14.6.4_2016.10.26.jar,java-json.jar,json_simple-1.1.jar">
+<param name="permissions" value="sandbox"/>
+<param name="file" value="jpred_msa.fasta"/>
+<param name="jnetfile" value="jpred_msa.seq.concise"/>
+<param name="showFullId" value="false"/>
+<param name="windowHeight" value="515"/>
+<param name="windowWidth" value="650"/>
+<param name="showAnnotation" value="true"/>
+<param name="defaultColour" value="Clustal"/>
+ <param name="linkLabel_1" value="Uniprot"/>
+ <param name="linkUrl_1"
+ value="http://www.uniprot.org/uniprot/$SEQUENCE_ID$"/>
+ <param name="linkLabel_2" value="EMBL-EBI Search"/>
+ <param name="linkUrl_2"
+ value="http://www.ebi.ac.uk/ebisearch/search.ebi?db=allebi&query=$SEQUENCE_ID$"/>
+ <param name="APPLICATION_URL"
+ value="http://www.jalview.org/services/launchApp"/>
+</applet>
+ </td>
+ <td valign="middle">Displays a Multiple Sequence Alignment
+ Based JPred Prediction for a Sequence</td>
+ </tr>
+ </table>
+ <p>
+ <h2>RF00031 RFAM Alignment with per sequence secondary
+ structure</h2>
+ </p>
+ <table width="90%">
+ <tr>
+ <td width="10%" valign="center"><applet
+ code="jalview.bin.JalviewLite" width="140" height="35"
+ archive="jalviewApplet.jar,JmolApplet-14.6.4_2016.10.26.jar,java-json.jar,json_simple-1.1.jar">
+<param name="permissions" value="sandbox"/>
+<param name="file" value="RF00031_folded.stk"/>
+<param name="showFullId" value="false"/>
+<param name="windowHeight" value="515"/>
+<param name="windowWidth" value="650"/>
+<param name="showAnnotation" value="true"/>
+<param name="defaultColour" value="Purine/Pyrimidine"/>
+ <param name="APPLICATION_URL"
+ value="http://www.jalview.org/services/launchApp"/>
+</applet>
+</td>
+ <td valign="center">Displays an RFAM RNA fold family with
+ secondary structure annotation</td>
+ </tr>
+ </table>
+ <p>
+ <h2>Linked Protein and cDNA alignments for a family of Steroid Receptors</h2>
+ </p>
+ <table width="90%">
+ <tr>
+ <td width="10%" valign="center">
+<applet
+ code="jalview.bin.JalviewLite" width="140" height="35"
+ archive="jalviewApplet.jar,JmolApplet-14.6.4_2016.10.26.jar,java-json.jar,json_simple-1.1.jar">
+<param name="permissions" value="sandbox"/>
+<param name="file2" value="estrogenReceptorCdna_frag.fa"/>
+<param name="file" value="estrogenReceptorProtein_frag.fa"/>
+<param name="enableSplitFrame" value="true"/>
+<param name="scaleProteinAsCdna" value="true"/>
+<param name="showFullId" value="false"/>
+<param name="windowHeight" value="300"/>
+<param name="windowWidth" value="800"/>
+<param name="showAnnotation" value="true"/>
+<param name="showSequenceLogo" value="true"/>
+<param name="defaultColourNuc" value="Purine/Pyrimidine"/>
+<param name="defaultColourProt" value="Clustal"/>
+ <param name="APPLICATION_URL"
+ value="http://www.jalview.org/services/launchApp"/>
+</applet>
+</td>
+ <td valign="center">Displays a split window view showing aligned protein
+ and a reconstructed cDNA alignment.<br />Proteins were aligned with <a
+ href="http://www.drive5.com/muscle">Muscle</a> (version 3.8.31,
+ via the Jalview Desktop).<br />Data retrieved from Uniprot and
+ ENA, after Thornton, Need and Crews, <a
+ href="http://dx.doi.org/10.1126/science.1086185">Science 19
+ September 2003: 301 (5640), 1714-1717</a>
+ </td>
+ </tr>
+ </table>
+</div>
+<div id="sysout" style="width:500px;height:300px;background:yellow;overflow:auto"></div>
+
+</body>
+</html>
+<!--
+ * Jalview - A Sequence Alignment Editor and Viewer ($$Version-Rel$$)
+ * Copyright (C) $$Year-Rel$$ The Jalview Authors
+ *
+ * This file is part of Jalview.
+ *
+ * Jalview is free software: you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version.
+ *
+ * Jalview is distributed in the hope that it will be useful, but
+ * WITHOUT ANY WARRANTY; without even the implied warranty
+ * of MERCHANTABILITY or FITNESS FOR A PARTICULAR
+ * PURPOSE. See the GNU General Public License for more details.
+ *
+ * You should have received a copy of the GNU General Public License along with Jalview. If not, see <http://www.gnu.org/licenses/>.
+ * The Jalview Authors are detailed in the 'AUTHORS' file.
+-->
+
--- /dev/null
+<!DOCTYPE html>
+<html>
+<head>
+<title>SwingJS test Jalview</title>
+<meta charset="utf-8" />
+<script src="swingjs/swingjs2.js"></script>
+<script src="swingjs/JalviewApplet.js"></script>
+<script>
+if (!self.SwingJS)alert('swingjs2.js was not found. It needs to be in swingjs folder in the same directory as ' + document.location.href)
+JalviewInfo = {
+ code: null,
+ main: "jalview.bin.Jalview",
+ //core: "NONE",
+ core:"_jalview",
+ resourcePath: "examples",
+ readyFunction: null,
+ serverURL: 'https://chemapps.stolaf.edu/jmol/jsmol/php/jsmol.php',
+ j2sPath: 'swingjs/j2s',
+ console:'sysout',
+ startButton:'Start Jalview',
+ hideDesktop:true,
+ embedInternalFrames:false,
+ idPrefix:'%ID%',
+ allowJavascript: true
+}
+</script>
+</head>
+<body>
+<!-- content template start
+JalviewApplet.js will add divs such as these:
+<div id="jalview0-desktop-div" style="width:0px;display:none"></div>
+<div id="jalview0-alignment-div" style="width:0px;display:none"></div>
+ -->
+<p align="left">
+<h2>JalviewJS Button Examples</h2>
+Try out JalviewJS by pressing one of the buttons below.
+<a target="_blank" href="http://www.jalview.org/examples/applets.html">Original Java</a> (requires SeaMonkey browser)
+</p>
+<p> </p><div align="center">
+ <p align="center">
+ <h2>Ferredoxins, chloroplast precursor related UniRef50
+ cluster</h2>
+ <br /> (15 sequences x 150 residues)
+ </p>
+ <table width="90%">
+ <tr>
+ <td width="10%" valign="center">
+ <applet
+ code="jalview.bin.JalviewLite" width="140" height="35"
+ archive="jalviewApplet.jar,JmolApplet-14.6.4_2016.10.26.jar,java-json.jar,json_simple-1.1.jar">
+ <param name="permissions" value="sandbox"/>
+ <param name="file" value="uniref50.fa"/>
+ <param name="treeFile" value="ferredoxin.nw"/>
+ <param name="userDefinedColour" value="C=yellow; R,K,H=FF5555; D,E=5555FF"/>
+ <param name="sortByTree" value="True"/>
+ <param name="showSequenceLogo" value="true"/>
+ <param name="showGroupConsensus" value="true"/>
+ <param name="showFullId" value="false"/>
+ <param name="linkLabel_1" value="Uniprot"/>
+ <param name="linkUrl_1" value="http://www.uniprot.org/uniprot/$SEQUENCE_ID$"/>
+ <param name="linkLabel_2" value="EMBL-EBI Search"/>
+ <param name="linkUrl_2" value="http://www.ebi.ac.uk/ebisearch/search.ebi?db=allebi&query=$SEQUENCE_ID$"/>
+ <param name="APPLICATION_URL" value="http://www.jalview.org/services/launchApp"/>
+ </applet>
+</td>
+ <td valign="center">User Defined Colours, loads an associated
+ Newick format tree file which is used to sort the alignment, and
+ group consensus and sequence logos are shown below the alignment.</td>
+ </tr>
+ <tr>
+ <td width="10%" valign="center"><applet
+ code="jalview.bin.JalviewLite" width="140" height="35"
+ archive="jalviewApplet.jar,JmolApplet-14.6.4_2016.10.26.jar,java-json.jar,json_simple-1.1.jar">
+<param name="permissions" value="sandbox"/>
+<param name="file" value="uniref50.fa"/>
+<param name="features" value="exampleFeatures.txt"/>
+<param name="showFullId" value="false"/>
+<param name="windowHeight" value="500"/>
+<param name="windowWidth" value="650"/>
+<param name="showFeatureSettings" value="true"/>
+<param name="wrap" value="true"/>
+<param name="showAnnotation" value="false"/>
+ <param name="linkLabel_1" value="Uniprot"/>
+ <param name="linkUrl_1"
+ value="http://www.uniprot.org/uniprot/$SEQUENCE_ID$"/>
+ <param name="linkLabel_2" value="EMBL-EBI Search"/>
+ <param name="linkUrl_2"
+ value="http://www.ebi.ac.uk/ebisearch/search.ebi?db=allebi&query=$SEQUENCE_ID$"/>
+ <param name="APPLICATION_URL"
+ value="http://www.jalview.org/services/launchApp"/>
+</applet>
+</td>
+ <td valign="center">Displays a features file on the alignment</td>
+ </tr>
+ <tr>
+ <td width="10%" valign="center"><applet
+ code="jalview.bin.JalviewLite" width="140" height="35"
+ archive="jalviewApplet.jar,JmolApplet-14.6.4_2016.10.26.jar,java-json.jar,json_simple-1.1.jar">
+<param name="permissions" value="sandbox"/>
+<param name="file" value="uniref50.fa"/>
+<param name="showFullId" value="false"/>
+<param name="windowHeight" value="500"/>
+<param name="windowWidth" value="650"/>
+<param name="wrap" value="true"/>
+<param name="debug" value="true"/>
+<param name="showAnnotation" value="false"/>
+<param name="defaultColour" value="Strand Propensity"/>
+<param name="PDBfile" value="1gaq.txt FER1_MAIZE"/>
+ <param name="linkLabel_1" value="Uniprot"/>
+ <param name="linkUrl_1"
+ value="http://www.uniprot.org/uniprot/$SEQUENCE_ID$"/>
+ <param name="linkLabel_2" value="EMBL-EBI Search"/>
+ <param name="linkUrl_2"
+ value="http://www.ebi.ac.uk/ebisearch/search.ebi?db=allebi&query=$SEQUENCE_ID$"/>
+ <param name="APPLICATION_URL"
+ value="http://www.jalview.org/services/launchApp"/>
+</applet>
+</td>
+ <td valign="center">Associates PDB file 1GAQ with sequence
+ FER1_MAIZE</td>
+ </tr>
+ <tr>
+ <td width="10%" valign="center"><applet
+ code="jalview.bin.JalviewLite" width="140" height="35"
+ archive="jalviewApplet.jar,JmolApplet-14.6.4_2016.10.26.jar,java-json.jar,json_simple-1.1.jar">
+<param name="permissions" value="sandbox"/>
+<param name="file" value="jpred_msa.fasta"/>
+<param name="jnetfile" value="jpred_msa.seq.concise"/>
+<param name="showFullId" value="false"/>
+<param name="windowHeight" value="515"/>
+<param name="windowWidth" value="650"/>
+<param name="showAnnotation" value="true"/>
+<param name="defaultColour" value="Clustal"/>
+ <param name="linkLabel_1" value="Uniprot"/>
+ <param name="linkUrl_1"
+ value="http://www.uniprot.org/uniprot/$SEQUENCE_ID$"/>
+ <param name="linkLabel_2" value="EMBL-EBI Search"/>
+ <param name="linkUrl_2"
+ value="http://www.ebi.ac.uk/ebisearch/search.ebi?db=allebi&query=$SEQUENCE_ID$"/>
+ <param name="APPLICATION_URL"
+ value="http://www.jalview.org/services/launchApp"/>
+</applet>
+ </td>
+ <td valign="middle">Displays a Multiple Sequence Alignment
+ Based JPred Prediction for a Sequence</td>
+ </tr>
+ </table>
+ <p>
+ <h2>RF00031 RFAM Alignment with per sequence secondary
+ structure</h2>
+ </p>
+ <table width="90%">
+ <tr>
+ <td width="10%" valign="center"><applet
+ code="jalview.bin.JalviewLite" width="140" height="35"
+ archive="jalviewApplet.jar,JmolApplet-14.6.4_2016.10.26.jar,java-json.jar,json_simple-1.1.jar">
+<param name="permissions" value="sandbox"/>
+<param name="file" value="RF00031_folded.stk"/>
+<param name="showFullId" value="false"/>
+<param name="windowHeight" value="515"/>
+<param name="windowWidth" value="650"/>
+<param name="showAnnotation" value="true"/>
+<param name="defaultColour" value="Purine/Pyrimidine"/>
+ <param name="APPLICATION_URL"
+ value="http://www.jalview.org/services/launchApp"/>
+</applet>
+</td>
+ <td valign="center">Displays an RFAM RNA fold family with
+ secondary structure annotation</td>
+ </tr>
+ </table>
+ <p>
+ <h2>Linked Protein and cDNA alignments for a family of Steroid Receptors</h2>
+ </p>
+ <table width="90%">
+ <tr>
+ <td width="10%" valign="center">
+<applet
+ code="jalview.bin.JalviewLite" width="140" height="35"
+ archive="jalviewApplet.jar,JmolApplet-14.6.4_2016.10.26.jar,java-json.jar,json_simple-1.1.jar">
+<param name="permissions" value="sandbox"/>
+<param name="file2" value="estrogenReceptorCdna_frag.fa"/>
+<param name="file" value="estrogenReceptorProtein_frag.fa"/>
+<param name="enableSplitFrame" value="true"/>
+<param name="scaleProteinAsCdna" value="true"/>
+<param name="showFullId" value="false"/>
+<param name="windowHeight" value="300"/>
+<param name="windowWidth" value="800"/>
+<param name="showAnnotation" value="true"/>
+<param name="showSequenceLogo" value="true"/>
+<param name="defaultColourNuc" value="Purine/Pyrimidine"/>
+<param name="defaultColourProt" value="Clustal"/>
+ <param name="APPLICATION_URL"
+ value="http://www.jalview.org/services/launchApp"/>
+</applet>
+</td>
+ <td valign="center">Displays a split window view showing aligned protein
+ and a reconstructed cDNA alignment.<br />Proteins were aligned with <a
+ href="http://www.drive5.com/muscle">Muscle</a> (version 3.8.31,
+ via the Jalview Desktop).<br />Data retrieved from Uniprot and
+ ENA, after Thornton, Need and Crews, <a
+ href="http://dx.doi.org/10.1126/science.1086185">Science 19
+ September 2003: 301 (5640), 1714-1717</a>
+ </td>
+ </tr>
+ </table>
+</div>
+<div id="sysout" style="width:500px;height:300px;background:yellow;overflow:auto"></div>
+
+</body>
+</html>
+<!--
+ * Jalview - A Sequence Alignment Editor and Viewer ($$Version-Rel$$)
+ * Copyright (C) $$Year-Rel$$ The Jalview Authors
+ *
+ * This file is part of Jalview.
+ *
+ * Jalview is free software: you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version.
+ *
+ * Jalview is distributed in the hope that it will be useful, but
+ * WITHOUT ANY WARRANTY; without even the implied warranty
+ * of MERCHANTABILITY or FITNESS FOR A PARTICULAR
+ * PURPOSE. See the GNU General Public License for more details.
+ *
+ * You should have received a copy of the GNU General Public License along with Jalview. If not, see <http://www.gnu.org/licenses/>.
+ * The Jalview Authors are detailed in the 'AUTHORS' file.
+-->
+
--- /dev/null
+/**
+ * Jalview - A Sequence Alignment Editor and Viewer ($$Version-Rel$$)
+ * Copyright (C) $$Year-Rel$$ The Jalview Authors
+ *
+ * This file is part of Jalview.
+ *
+ * Jalview is free software: you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version.
+ *
+ * Jalview is distributed in the hope that it will be useful, but
+ * WITHOUT ANY WARRANTY; without even the implied warranty
+ * of MERCHANTABILITY or FITNESS FOR A PARTICULAR
+ * PURPOSE. See the GNU General Public License for more details.
+ *
+ * You should have received a copy of the GNU General Public License along with Jalview. If not, see <http://www.gnu.org/licenses/>.
+ * The Jalview Authors are detailed in the 'AUTHORS' file.
+ */
+#nav #navInner
+{
+margin-top:0x;
+}
+
+
+#sddm
+{
+ position:relative;
+ top:0;
+}
+
+
+#sddm li a.download-right
+{
+position:absolute;
+top:28px;
+left:270px;
+}
+
+#sddm li
+{
+padding-top:30px;
+padding-bottom:30px;
+}
+
+#sddm div
+{ position: absolute;
+ visibility: hidden;
+ margin: 0;
+ padding: 0;
+ top:80px;
+ z-index:9999;
+ width:0;
+ display:none;
+}
+
+
+ #sddm div a
+ { position: relative;
+ display: block;
+ margin: 0;
+ padding:8px;
+ width: 200px;
+ white-space: nowrap;
+ text-align: left;
+ text-decoration: none;
+ background: #555;
+ color: #fff;
+ border: 1px solid #000000;
+ background: #555;
+ z-index:100;
+ left:-1100px;
+ }
+
+
+#nav
+{
+position:relative;
+z-index:2;
+ clear:both;
+ float:left;
+ width:100%; /* width of whole page */
+}
+
+#content
+{
+position:relative;
+z-index:2;
+ clear:both;
+ float:left;
+ width:100%; /* width of whole page */
+}
--- /dev/null
+/**
+ * Jalview - A Sequence Alignment Editor and Viewer ($$Version-Rel$$)
+ * Copyright (C) $$Year-Rel$$ The Jalview Authors
+ *
+ * This file is part of Jalview.
+ *
+ * Jalview is free software: you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version.
+ *
+ * Jalview is distributed in the hope that it will be useful, but
+ * WITHOUT ANY WARRANTY; without even the implied warranty
+ * of MERCHANTABILITY or FITNESS FOR A PARTICULAR
+ * PURPOSE. See the GNU General Public License for more details.
+ *
+ * You should have received a copy of the GNU General Public License along with Jalview. If not, see <http://www.gnu.org/licenses/>.
+ * The Jalview Authors are detailed in the 'AUTHORS' file.
+ */
+#sddm
+{
+ position:relative;
+ top:0;
+}
+
+
+#sddm li a.download-right
+{
+position:relative;
+left:0;
+}
+
+#sddm li
+{
+padding-top:30px;
+padding-bottom:30px;
+}
+
+#sddm div
+{ position: absolute;
+ visibility: hidden;
+ margin: 0;
+ padding: 0;
+ background: #555;
+ border: 1px solid #000000;
+ top:80px;
+ z-index:9999;
+ width:120px;
+}
+
+
+ #sddm div a
+ { position: relative;
+ display: block;
+ margin: 0;
+ padding:8px;
+ width: 200px;
+ white-space: nowrap;
+ text-align: left;
+ text-decoration: none;
+ background: #555;
+ color: #fff;
+ border: 1px solid #000000;
+ background: #555;
+ z-index:100;
+ left:-80px;
+ }
+
+
+#nav
+{
+position:relative;
+z-index:2;
+ clear:both;
+ float:left;
+ width:100%; /* width of whole page */
+}
+
+#content
+{
+position:relative;
+z-index:2;
+ clear:both;
+ float:left;
+ width:100%; /* width of whole page */
+}
--- /dev/null
+/**
+ * Jalview - A Sequence Alignment Editor and Viewer ($$Version-Rel$$)
+ * Copyright (C) $$Year-Rel$$ The Jalview Authors
+ *
+ * This file is part of Jalview.
+ *
+ * Jalview is free software: you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version.
+ *
+ * Jalview is distributed in the hope that it will be useful, but
+ * WITHOUT ANY WARRANTY; without even the implied warranty
+ * of MERCHANTABILITY or FITNESS FOR A PARTICULAR
+ * PURPOSE. See the GNU General Public License for more details.
+ *
+ * You should have received a copy of the GNU General Public License along with Jalview. If not, see <http://www.gnu.org/licenses/>.
+ * The Jalview Authors are detailed in the 'AUTHORS' file.
+ */
+/* http://meyerweb.com/eric/tools/css/reset/
+
+ v2.0 | 20110126
+
+ License: none (public domain)
+
+*/
+
+
+
+html, body, div, span, applet, object, iframe,
+
+h1, h2, h3, h4, h5, h6, p, blockquote, pre,
+
+a, abbr, acronym, address, big, cite, code,
+
+del, dfn, em, img, ins, kbd, q, s, samp,
+
+small, strike, strong, sub, sup, tt, var,
+
+b, u, i, center,
+
+dl, dt, dd, ol, ul, li,
+
+fieldset, form, label, legend,
+
+table, caption, tbody, tfoot, thead, tr, th, td,
+
+article, aside, canvas, details, embed,
+
+figure, figcaption, footer, header, hgroup,
+
+menu, nav, output, ruby, section, summary,
+
+time, mark, audio, video {
+
+ margin: 0;
+
+ padding: 0;
+
+ border: 0;
+
+ font-size: 100%;
+
+ font: inherit;
+
+ vertical-align: baseline;
+
+}
+
+/* HTML5 display-role reset for older browsers */
+
+article, aside, details, figcaption, figure,
+
+footer, header, hgroup, menu, nav, section {
+
+ display: block;
+
+}
+
+body {
+
+ line-height: 1;
+
+}
+
+ol, ul {
+
+ list-style: none;
+
+}
+
+blockquote, q {
+
+ quotes: none;
+
+}
+
+blockquote:before, blockquote:after,
+
+q:before, q:after {
+
+ content: '';
+
+ content: none;
+
+}
+
+table {
+
+ border-collapse: collapse;
+
+ border-spacing: 0;
+
+}
--- /dev/null
+/**
+ * Jalview - A Sequence Alignment Editor and Viewer ($$Version-Rel$$)
+ * Copyright (C) $$Year-Rel$$ The Jalview Authors
+ *
+ * This file is part of Jalview.
+ *
+ * Jalview is free software: you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version.
+ *
+ * Jalview is distributed in the hope that it will be useful, but
+ * WITHOUT ANY WARRANTY; without even the implied warranty
+ * of MERCHANTABILITY or FITNESS FOR A PARTICULAR
+ * PURPOSE. See the GNU General Public License for more details.
+ *
+ * You should have received a copy of the GNU General Public License along with Jalview. If not, see <http://www.gnu.org/licenses/>.
+ * The Jalview Authors are detailed in the 'AUTHORS' file.
+ */
+@import url(http://fonts.googleapis.com/css?family=Lato);
+@import url(http://fonts.googleapis.com/css?family=Oswald);
+
+/*****************
+HTML 5 Elements
+******************/
+new
+
+
+article, aside, details, figcaption, figure,
+footer, header, hgroup, menu, nav, section
+{
+ display: block;
+}
+
+
+.clearfix:after
+ {
+ visibility: hidden;
+ display: block;
+ font-size: 0;
+ content: " ";
+ clear: both;
+ height: 0;
+}
+
+
+/****************
+Body
+****************/
+
+body
+
+{
+ font: 76% arial,Helvetica,sans-serif;
+ text-align:left;
+ background:#fff;
+ color:#000;
+ border-top: 20px solid #555555;
+}
+
+
+
+/*********************
+Page Wrapper
+********************/
+
+#pageWrap
+
+{
+ width: 960px;
+ margin: 0 auto;
+ position:relative;
+}
+
+/**********************
+HEADER
+************************/
+
+#header
+{
+ display: block;
+ height: 180px;
+ margin: 0 auto 8px;
+ width: 960px;
+ position:relative;
+}
+
+#logo a
+{
+ background-image: url("../images/logo.jpg");
+ background-repeat: no-repeat;
+ height: 87px;
+ left: 0;
+ position: absolute;
+ top: 50px;
+ width: 361px;
+ margin-bottom:50px;
+}
+
+#buttons
+{
+height:88px;
+width:252px;
+float:right;
+ right: 0;
+ position: absolute;
+ top: 50px;
+}
+
+#buttons li
+{
+margin-bottom:10px;
+}
+
+#buttons #applet a
+{
+ background-image: url("../images/applet.jpg");
+ background-repeat: no-repeat;
+ height:50px;
+ width:250px;
+ position: absolute;
+ opacity: 1;
+ transition: opacity .25s ease-in-out;
+ -moz-transition: opacity .25s ease-in-out;
+ -webkit-transition: opacity .25s ease-in-out;
+ text-shadow: 2px 2px 10px #000000;
+}
+
+#buttons #desktop a
+{
+ background-image: url("../images/desk.jpg");
+ background-repeat: no-repeat;
+ height:50px;
+ width:250px;
+ position: absolute;
+ top:45px;
+ opacity: 1;
+ transition: opacity .25s ease-in-out;
+ -moz-transition: opacity .25s ease-in-out;
+ -webkit-transition: opacity .25s ease-in-out;
+ text-shadow: 2px 2px 10px #000000;
+}
+
+#buttons #applet a:hover
+{
+ opacity: 0.8;
+}
+
+#buttons #desktop a:hover
+{
+ opacity: 0.8;
+}
+
+/*****************************
+NAV
+*********************************/
+#nav
+{
+width:100%;
+max-width:100%;
+color:#fff;
+background:#555;
+height:80px;
+}
+
+#navInner
+{
+width:960px;
+margin:0 auto;
+position:relative;
+}
+
+
+#sddm
+{ margin: 0;
+ padding: 0;
+ z-index: 30;
+ position:relative;
+ top:27px;
+}
+
+#sddm li
+{ margin: 0;
+ padding:0;
+ list-style: none;
+ float: left;
+}
+
+#sddm li a
+{
+ color: #FFFFFF;
+ font-size: 13pt;
+ padding: 27px 15px 25px;
+ text-align: center;
+ text-decoration: none;
+ font-family: 'Lato',sans-serif;
+}
+
+#sddm li a.community:hover
+{
+background:#F78E1E;
+}
+
+#sddm li a.development:hover
+{
+background:#AEBF45;
+}
+
+#sddm li a.training:hover
+{
+background:#009DDC;
+}
+
+#sddm li a.download-right
+{
+float:right;
+position:relative;
+left:345px;
+display:block;
+clear:left;
+ margin-top: -27px;
+ padding: 27px 15px 25px;
+}
+
+
+ul#sddm li a:hover
+{
+ text-decoration: none;
+ background:#0083A9;
+}
+
+#sddm div
+{ position: absolute;
+ visibility: hidden;
+ margin: 0;
+ padding: 0;
+ background: #555;
+ border: 1px solid #000000;
+ top:50px;
+}
+
+ #sddm div a
+ { position: relative;
+ display: block;
+ margin: 0;
+ padding:8px;
+ width: 200px;
+ white-space: nowrap;
+ text-align: center;
+ text-decoration: none;
+ background: #555;
+ color: #fff;
+ border: 1px solid #000000;
+ background: #555;
+ }
+
+
+
+/*****************************
+CONTENT
+*****************************/
+
+#content
+{
+ font-size: 10pt;
+ height: auto;
+ width: 710px;
+ padding-top:23px;
+ padding-bottom:12px;
+ overflow-x:auto;
+ overflow-y:hidden;
+}
+#content h1
+{
+ padding-top:29px;
+ font-size: 15pt;
+ font-style: bold;
+}
+#content h2
+{
+ padding-top:27px;
+ font-size: 13pt;
+ font-style: bold;
+}
+#content h3
+{
+ padding-top:25px;
+ font-size: 12pt;
+ font-style: bold italic;
+}
+#content pre
+{
+ font-family: monospace;
+}
+#sideNav
+{
+width:200px;
+float:left;
+padding-top:29px;
+margin-right:50px;
+}
+#content ul
+{
+ list-style-type: disc;
+}
+#content li
+{
+ margin-left: 11px;
+ padding-bottom:11px;
+}
+
+#sideNav li
+{
+ height: 40px;
+ list-style-image: none;
+ list-style-type: none;
+ margin-bottom: 20px;
+}
+
+#sideNav a
+{
+ color: #555555;
+ display: block;
+ font-size: 13pt;
+ padding: 8px 0 0 15px;
+ text-decoration: none;
+}
+
+#sideNav a:hover
+{
+ text-decoration: underline;
+}
+#sideNav .about-nav-title
+{
+background: url("../images/normal-arrow-3-normal.png") no-repeat scroll 0 0 transparent;
+ color: #FFFFFF;
+ font-family: 'Lato',sans-serif;
+ font-size: 18pt;
+ font-weight: normal;
+ height: 40px;
+ margin-bottom: 20px;
+ padding-left: 5px;
+}
+
+#sideNav .jvlite-nav-title
+{
+background: url("../images/jvlite-arrow-3-small.png") no-repeat scroll 0 0 transparent;
+ color: #FFFFFF;
+ font-family: 'Lato',sans-serif;
+ font-size: 18pt;
+ font-weight: normal;
+ height: 40px;
+ margin-bottom: 20px;
+ padding-left: 5px;
+}
+
+#sideNav .jvlite-nav-small
+{
+background: url("../images/jvlite-arrow-3-small.png") no-repeat scroll 0 0 transparent;
+ color: #FFFFFF;
+ font-family: 'Lato',sans-serif;
+ font-size: 18pt;
+ font-weight: normal;
+ height: 40px;
+ margin-bottom: 20px;
+ padding-left: 0px;
+}
+
+#sideNav .com-nav-title
+{
+background: url("../images/com-arrow-3-small.png") no-repeat scroll 0 0 transparent;
+ color: #FFFFFF;
+ font-family: 'Lato',sans-serif;
+ font-size: 18pt;
+ font-weight: normal;
+ height: 40px;
+ margin-bottom: 20px;
+ padding-left: 5px;
+}
+
+#sideNav .dev-nav-title
+{
+background: url("../images/dev-arrow-3-normal.png") no-repeat scroll 0 0 transparent;
+ color: #FFFFFF;
+ font-family: 'Lato',sans-serif;
+ font-size: 18pt;
+ font-weight: normal;
+ height: 40px;
+ margin-bottom: 20px;
+ padding-left: 5px;
+}
+
+#sideNav .train-nav-title
+{
+background: url("../images/train-arrow-3-normal.png") no-repeat scroll 0 0 transparent;
+ color: #FFFFFF;
+ font-family: 'Lato',sans-serif;
+ font-size: 18pt;
+ font-weight: normal;
+ height: 40px;
+ margin-bottom: 20px;
+ padding-left: 5px;
+}
+
+#content .borderTable td
+{
+ border: 1px solid black;
+}
+#content .borderTable tr
+{
+ border-bottom: 2px solid black;
+}
+
+td
+{
+ vertical-align: middle;
+}
+
+/********************************
+FOOTER
+***********************************/
+
+#footer
+{
+max-width:100%;
+width:100%;
+color:#fff;
+background:#555;
+height:140px;
+padding-top:10px;
+clear:both;
+}
+#innerFooter a
+{
+ color: #EEEEEE;
+ visited: #DDDDDD;
+
+}
+
+#innerFooter
+{
+width:960px;
+margin:0 auto;
+height:140px;
+padding-top:10px;
+}
+
+
+#copyright
+{
+float:left;
+}
+
+#cite
+{
+float:right;
+width:555px;
+}
--- /dev/null
+HEADER OXIDOREDUCTASE/ELECTRON TRANSPORT 08-MAY-00 1GAQ
+ATOM 2 CA GLU A 19 20.491 30.713 36.290 1.00 74.29 C
+ATOM 11 CA SER A 20 24.056 29.774 37.264 1.00 72.09 C
+ATOM 17 CA LYS A 21 27.517 31.289 37.563 1.00 70.09 C
+ATOM 26 CA LYS A 22 28.794 27.865 36.481 1.00 68.64 C
+ATOM 35 CA GLN A 23 29.484 26.806 32.884 1.00 70.46 C
+ATOM 44 CA GLU A 24 26.420 25.175 31.360 1.00 72.08 C
+ATOM 53 CA GLU A 25 26.736 26.049 27.683 1.00 70.43 C
+ATOM 62 CA GLY A 26 28.299 22.912 26.233 1.00 63.14 C
+ATOM 66 CA VAL A 27 26.863 20.704 28.982 1.00 54.50 C
+ATOM 73 CA VAL A 28 25.030 17.390 28.655 1.00 48.32 C
+ATOM 80 CA THR A 29 23.728 14.677 30.991 1.00 44.86 C
+ATOM 87 CA ASN A 30 22.327 11.164 30.703 1.00 45.42 C
+ATOM 95 CA LEU A 31 23.332 10.459 27.102 1.00 45.42 C
+ATOM 103 CA TYR A 32 23.549 6.898 28.380 1.00 45.88 C
+ATOM 115 CA LYS A 33 21.656 5.321 31.262 1.00 47.27 C
+ATOM 124 CA PRO A 34 21.991 2.046 33.248 1.00 48.99 C
+ATOM 131 CA LYS A 35 19.339 0.560 30.970 1.00 52.75 C
+ATOM 140 CA GLU A 36 21.580 0.855 27.886 1.00 53.33 C
+ATOM 149 CA PRO A 37 25.154 2.015 28.678 1.00 47.54 C
+ATOM 156 CA TYR A 38 27.929 2.872 26.249 1.00 41.98 C
+ATOM 168 CA VAL A 39 30.355 -0.017 25.909 1.00 41.48 C
+ATOM 175 CA GLY A 40 33.823 1.485 25.966 1.00 37.59 C
+ATOM 179 CA ARG A 41 37.165 -0.277 26.122 1.00 39.77 C
+ATOM 190 CA CYS A 42 40.148 -0.029 28.442 1.00 36.51 C
+ATOM 196 CA LEU A 43 43.095 1.441 26.554 1.00 36.13 C
+ATOM 204 CA LEU A 44 45.231 2.023 29.649 1.00 33.55 C
+ATOM 212 CA ASN A 45 45.140 1.026 33.307 1.00 27.79 C
+ATOM 220 CA THR A 46 48.056 1.800 35.617 1.00 28.75 C
+ATOM 227 CA LYS A 47 48.542 1.776 39.388 1.00 30.31 C
+ATOM 236 CA ILE A 48 49.564 5.317 40.376 1.00 31.32 C
+ATOM 244 CA THR A 49 50.339 4.682 44.059 1.00 37.62 C
+ATOM 251 CA GLY A 50 53.585 3.317 45.460 1.00 44.49 C
+ATOM 255 CA ASP A 51 53.706 -0.448 46.087 1.00 52.89 C
+ATOM 263 CA ASP A 52 53.910 0.545 49.751 1.00 55.23 C
+ATOM 271 CA ALA A 53 50.816 2.767 50.056 1.00 53.34 C
+ATOM 276 CA PRO A 54 47.904 1.940 52.405 1.00 50.60 C
+ATOM 283 CA GLY A 55 45.420 1.579 49.561 1.00 50.35 C
+ATOM 287 CA GLU A 56 46.098 1.286 45.836 1.00 42.53 C
+ATOM 296 CA THR A 57 44.534 3.816 43.480 1.00 41.14 C
+ATOM 303 CA TRP A 58 44.540 3.423 39.708 1.00 35.60 C
+ATOM 317 CA HIS A 59 44.468 5.853 36.796 1.00 31.89 C
+ATOM 327 CA MET A 60 42.658 4.227 33.866 1.00 31.65 C
+ATOM 335 CA VAL A 61 41.716 5.345 30.350 1.00 30.43 C
+ATOM 342 CA PHE A 62 38.669 4.172 28.360 1.00 34.36 C
+ATOM 353 CA SER A 63 37.657 4.908 24.772 1.00 34.69 C
+ATOM 359 CA THR A 64 34.448 6.828 23.951 1.00 36.96 C
+ATOM 366 CA GLU A 65 34.691 7.644 20.254 1.00 40.08 C
+ATOM 375 CA GLY A 66 33.742 11.183 21.285 1.00 40.22 C
+ATOM 379 CA LYS A 67 30.272 9.763 22.003 1.00 41.93 C
+ATOM 388 CA ILE A 68 30.279 11.116 25.577 1.00 41.52 C
+ATOM 396 CA PRO A 69 30.791 14.926 25.537 1.00 42.35 C
+ATOM 403 CA TYR A 70 31.228 15.232 29.299 1.00 39.84 C
+ATOM 415 CA ARG A 71 32.639 18.451 30.768 1.00 44.14 C
+ATOM 426 CA GLU A 72 35.122 19.278 33.515 1.00 43.82 C
+ATOM 435 CA GLY A 73 33.472 18.458 36.835 1.00 41.97 C
+ATOM 439 CA GLN A 74 30.929 15.874 35.657 1.00 37.19 C
+ATOM 448 CA SER A 75 31.285 12.124 36.138 1.00 38.28 C
+ATOM 454 CA ILE A 76 30.458 8.792 34.539 1.00 36.84 C
+ATOM 462 CA GLY A 77 28.983 5.620 35.918 1.00 35.39 C
+ATOM 466 CA VAL A 78 30.311 2.108 35.530 1.00 32.05 C
+ATOM 473 CA ILE A 79 28.458 -1.201 35.591 1.00 32.67 C
+ATOM 481 CA ALA A 80 30.745 -4.018 36.644 1.00 35.36 C
+ATOM 486 CA ASP A 81 30.359 -7.373 34.872 1.00 38.72 C
+ATOM 494 CA GLY A 82 28.308 -10.332 36.110 1.00 45.79 C
+ATOM 498 CA VAL A 83 25.820 -10.242 39.001 1.00 52.24 C
+ATOM 505 CA ASP A 84 25.838 -10.250 42.834 1.00 60.54 C
+ATOM 513 CA LYS A 85 25.014 -13.158 45.196 1.00 66.72 C
+ATOM 522 CA ASN A 86 21.414 -13.062 43.904 1.00 67.37 C
+ATOM 530 CA GLY A 87 21.724 -13.423 40.136 1.00 64.74 C
+ATOM 534 CA LYS A 88 20.971 -9.733 39.570 1.00 61.12 C
+ATOM 543 CA PRO A 89 23.054 -7.201 37.561 1.00 54.68 C
+ATOM 550 CA HIS A 90 25.224 -4.957 39.755 1.00 44.44 C
+ATOM 560 CA LYS A 91 23.940 -1.433 40.260 1.00 40.48 C
+ATOM 569 CA VAL A 92 25.803 1.546 38.843 1.00 38.45 C
+ATOM 576 CA ARG A 93 28.709 2.986 40.828 1.00 38.93 C
+ATOM 587 CA LEU A 94 29.778 6.584 40.096 1.00 34.37 C
+ATOM 595 CA TYR A 95 33.309 7.878 39.513 1.00 30.27 C
+ATOM 607 CA SER A 96 34.425 11.475 39.057 1.00 29.44 C
+ATOM 613 CA ILE A 97 36.029 12.090 35.662 1.00 27.61 C
+ATOM 621 CA ALA A 98 39.769 12.693 36.069 1.00 31.12 C
+ATOM 626 CA SER A 99 40.393 13.712 32.475 1.00 32.42 C
+ATOM 632 CA SER A 100 39.566 17.142 31.059 1.00 36.14 C
+ATOM 638 CA ALA A 101 37.097 17.367 28.154 1.00 41.07 C
+ATOM 643 CA ILE A 102 39.764 16.549 25.527 1.00 47.65 C
+ATOM 651 CA GLY A 103 41.172 13.692 27.599 1.00 46.77 C
+ATOM 655 CA ASP A 104 44.730 12.612 28.289 1.00 43.82 C
+ATOM 663 CA PHE A 105 45.115 12.065 24.522 1.00 41.52 C
+ATOM 674 CA GLY A 106 43.862 15.455 23.328 1.00 41.66 C
+ATOM 678 CA ASP A 107 41.355 13.883 20.926 1.00 40.90 C
+ATOM 686 CA SER A 108 38.132 14.250 22.954 1.00 42.95 C
+ATOM 692 CA LYS A 109 37.967 10.535 22.224 1.00 44.74 C
+ATOM 701 CA THR A 110 38.731 9.184 25.704 1.00 41.09 C
+ATOM 708 CA VAL A 111 37.728 9.519 29.374 1.00 39.03 C
+ATOM 715 CA SER A 112 39.912 8.705 32.399 1.00 37.17 C
+ATOM 721 CA LEU A 113 39.098 7.476 35.935 1.00 32.10 C
+ATOM 729 CA CYS A 114 40.964 7.578 39.261 1.00 30.65 C
+ATOM 735 CA VAL A 115 39.724 4.459 41.060 1.00 33.45 C
+ATOM 742 CA LYS A 116 40.668 3.524 44.628 1.00 34.75 C
+ATOM 751 CA ARG A 117 40.376 -0.250 45.123 1.00 32.85 C
+ATOM 762 CA LEU A 118 38.137 -1.094 48.077 1.00 30.50 C
+ATOM 770 CA ILE A 119 39.376 -3.752 50.459 1.00 34.34 C
+ATOM 778 CA TYR A 120 38.699 -4.266 54.125 1.00 31.39 C
+ATOM 790 CA THR A 121 38.264 -7.086 56.567 1.00 28.83 C
+ATOM 797 CA ASN A 122 34.792 -7.477 58.109 1.00 26.51 C
+ATOM 805 CA ASP A 123 33.626 -8.382 61.634 1.00 31.58 C
+ATOM 813 CA ALA A 124 34.191 -12.077 60.901 1.00 27.84 C
+ATOM 818 CA GLY A 125 37.759 -11.844 59.728 1.00 32.39 C
+ATOM 822 CA GLU A 126 36.809 -12.146 56.073 1.00 35.82 C
+ATOM 831 CA ILE A 127 38.655 -9.932 53.598 1.00 38.42 C
+ATOM 839 CA VAL A 128 36.025 -8.261 51.421 1.00 33.73 C
+ATOM 846 CA LYS A 129 36.482 -6.484 48.090 1.00 31.87 C
+ATOM 855 CA GLY A 130 34.363 -3.680 46.686 1.00 26.91 C
+ATOM 859 CA VAL A 131 32.680 -5.051 43.569 1.00 27.89 C
+ATOM 866 CA CYS A 132 33.074 -2.246 41.018 1.00 28.46 C
+ATOM 872 CA SER A 133 36.266 -0.553 42.213 1.00 31.33 C
+ATOM 878 CA ASN A 134 37.861 -3.983 41.984 1.00 30.29 C
+ATOM 886 CA PHE A 135 36.318 -4.795 38.623 1.00 31.48 C
+ATOM 897 CA LEU A 136 37.926 -1.553 37.520 1.00 27.81 C
+ATOM 905 CA CYS A 137 41.417 -1.976 38.955 1.00 25.91 C
+ATOM 911 CA ASP A 138 41.605 -5.419 37.338 1.00 30.22 C
+ATOM 919 CA LEU A 139 40.462 -4.306 33.874 1.00 32.69 C
+ATOM 927 CA GLN A 140 42.851 -5.511 31.186 1.00 36.80 C
+ATOM 936 CA PRO A 141 43.380 -3.220 28.170 1.00 36.16 C
+ATOM 943 CA GLY A 142 40.864 -4.420 25.586 1.00 31.10 C
+ATOM 947 CA ASP A 143 38.129 -5.298 28.055 1.00 30.62 C
+ATOM 955 CA ASN A 144 34.690 -3.847 27.645 1.00 33.52 C
+ATOM 963 CA VAL A 145 33.430 -1.522 30.361 1.00 37.08 C
+ATOM 970 CA GLN A 146 29.817 -0.374 30.523 1.00 37.65 C
+ATOM 979 CA ILE A 147 29.547 3.413 31.045 1.00 30.95 C
+ATOM 987 CA THR A 148 26.637 5.791 31.832 1.00 29.95 C
+ATOM 994 CA GLY A 149 26.297 9.581 31.843 1.00 32.81 C
+ATOM 998 CA PRO A 150 27.785 12.148 31.800 1.00 34.98 C
+ATOM 1005 CA VAL A 151 26.376 12.668 35.275 1.00 36.53 C
+ATOM 1012 CA GLY A 152 26.196 15.756 37.474 1.00 43.09 C
+ATOM 1016 CA LYS A 153 26.048 19.528 37.068 1.00 48.37 C
+ATOM 1025 CA GLU A 154 26.921 20.540 40.633 1.00 49.70 C
+ATOM 1034 CA MET A 155 30.710 20.266 40.235 1.00 47.30 C
+ATOM 1042 CA LEU A 156 30.882 22.020 36.869 1.00 50.36 C
+ATOM 1050 CA MET A 157 33.362 24.883 36.404 1.00 55.29 C
+ATOM 1058 CA PRO A 158 32.521 28.612 36.605 1.00 54.88 C
+ATOM 1065 CA LYS A 159 32.291 30.776 33.464 1.00 54.92 C
+ATOM 1074 CA ASP A 160 34.497 33.503 34.939 1.00 57.22 C
+ATOM 1082 CA PRO A 161 38.055 32.687 33.759 1.00 58.62 C
+ATOM 1089 CA ASN A 162 39.524 35.240 36.163 1.00 60.44 C
+ATOM 1097 CA ALA A 163 37.814 33.910 39.279 1.00 55.80 C
+ATOM 1102 CA THR A 164 39.596 32.487 42.316 1.00 51.04 C
+ATOM 1109 CA ILE A 165 38.966 28.771 42.756 1.00 50.26 C
+ATOM 1117 CA ILE A 166 39.774 26.773 45.885 1.00 47.54 C
+ATOM 1125 CA MET A 167 39.883 23.014 45.324 1.00 46.38 C
+ATOM 1133 CA LEU A 168 39.700 20.963 48.522 1.00 42.18 C
+ATOM 1141 CA ALA A 169 40.377 17.316 47.770 1.00 36.41 C
+ATOM 1146 CA THR A 170 41.005 14.086 49.622 1.00 32.98 C
+ATOM 1153 CA GLY A 171 42.027 10.802 48.014 1.00 31.36 C
+ATOM 1157 CA THR A 172 40.386 10.037 44.680 1.00 30.48 C
+ATOM 1164 CA GLY A 173 38.640 13.335 45.359 1.00 33.99 C
+ATOM 1168 CA ILE A 174 41.418 15.036 43.394 1.00 35.66 C
+ATOM 1176 CA ALA A 175 39.758 13.585 40.300 1.00 36.00 C
+ATOM 1181 CA PRO A 176 37.445 16.385 39.155 1.00 39.41 C
+ATOM 1188 CA PHE A 177 40.109 18.971 39.976 1.00 43.21 C
+ATOM 1199 CA ARG A 178 42.726 17.119 37.955 1.00 41.09 C
+ATOM 1210 CA SER A 179 40.235 17.536 35.124 1.00 39.92 C
+ATOM 1216 CA PHE A 180 39.808 21.204 36.009 1.00 39.23 C
+ATOM 1227 CA LEU A 181 43.528 21.949 35.995 1.00 39.50 C
+ATOM 1235 CA TRP A 182 44.305 20.081 32.770 1.00 41.47 C
+ATOM 1249 CA LYS A 183 42.141 22.654 30.972 1.00 48.08 C
+ATOM 1258 CA MET A 184 43.477 25.547 33.062 1.00 52.79 C
+ATOM 1266 CA PHE A 185 47.102 25.043 32.014 1.00 57.35 C
+ATOM 1277 CA PHE A 186 48.075 21.921 30.051 1.00 55.98 C
+ATOM 1288 CA GLU A 187 45.758 23.173 27.297 1.00 54.44 C
+ATOM 1297 CA LYS A 188 44.908 26.236 25.196 1.00 51.29 C
+ATOM 1306 CA HIS A 189 41.395 27.080 24.003 1.00 51.35 C
+ATOM 1316 CA ASP A 190 40.108 29.972 21.873 1.00 54.30 C
+ATOM 1324 CA ASP A 191 37.199 30.481 24.249 1.00 53.95 C
+ATOM 1332 CA TYR A 192 38.816 29.937 27.634 1.00 50.68 C
+ATOM 1344 CA LYS A 193 41.916 31.388 29.230 1.00 51.00 C
+ATOM 1353 CA PHE A 194 42.322 30.967 32.956 1.00 52.09 C
+ATOM 1364 CA ASN A 195 43.672 34.234 34.312 1.00 56.46 C
+ATOM 1372 CA GLY A 196 42.616 34.078 37.969 1.00 57.17 C
+ATOM 1376 CA LEU A 197 43.874 31.920 40.843 1.00 57.92 C
+ATOM 1384 CA GLY A 198 43.549 28.151 41.086 1.00 56.67 C
+ATOM 1388 CA TRP A 199 44.258 26.886 44.592 1.00 51.55 C
+ATOM 1402 CA LEU A 200 44.411 23.170 45.379 1.00 49.17 C
+ATOM 1410 CA PHE A 201 44.558 21.335 48.709 1.00 48.60 C
+ATOM 1421 CA LEU A 202 45.122 17.570 48.598 1.00 45.34 C
+ATOM 1429 CA GLY A 203 44.885 15.480 51.742 1.00 48.55 C
+ATOM 1433 CA VAL A 204 46.225 11.936 51.755 1.00 50.23 C
+ATOM 1440 CA PRO A 205 47.942 9.740 54.365 1.00 51.51 C
+ATOM 1447 CA THR A 206 51.284 9.148 52.648 1.00 50.21 C
+ATOM 1454 CA SER A 207 53.551 10.483 49.894 1.00 49.38 C
+ATOM 1460 CA SER A 208 53.267 7.061 48.259 1.00 43.49 C
+ATOM 1466 CA SER A 209 49.588 8.049 48.093 1.00 42.57 C
+ATOM 1472 CA LEU A 210 49.990 11.424 46.364 1.00 42.65 C
+ATOM 1480 CA LEU A 211 48.121 11.446 43.035 1.00 39.33 C
+ATOM 1488 CA TYR A 212 49.516 13.214 39.935 1.00 40.89 C
+ATOM 1500 CA LYS A 213 52.128 15.234 41.873 1.00 45.88 C
+ATOM 1509 CA GLU A 214 54.518 15.406 38.899 1.00 53.22 C
+ATOM 1518 CA GLU A 215 51.680 16.911 36.889 1.00 55.16 C
+ATOM 1527 CA PHE A 216 50.757 19.475 39.514 1.00 60.55 C
+ATOM 1538 CA GLY A 217 54.488 20.153 39.524 1.00 66.64 C
+ATOM 1542 CA LYS A 218 54.575 21.110 35.850 1.00 68.86 C
+ATOM 1551 CA MET A 219 51.398 23.159 36.265 1.00 66.97 C
+ATOM 1559 CA LYS A 220 53.138 25.090 39.061 1.00 65.97 C
+ATOM 1568 CA GLU A 221 55.654 26.250 36.459 1.00 70.02 C
+ATOM 1577 CA ARG A 222 53.584 26.507 33.294 1.00 73.48 C
+ATOM 1588 CA ALA A 223 52.005 29.449 35.175 1.00 76.21 C
+ATOM 1593 CA PRO A 224 53.272 29.877 38.804 1.00 79.25 C
+ATOM 1600 CA GLU A 225 51.296 33.124 39.020 1.00 81.84 C
+ATOM 1609 CA ASN A 226 47.873 31.528 38.622 1.00 78.84 C
+ATOM 1617 CA PHE A 227 48.418 28.176 40.350 1.00 75.28 C
+ATOM 1628 CA ARG A 228 49.090 27.305 43.996 1.00 72.05 C
+ATOM 1639 CA VAL A 229 49.165 23.724 45.323 1.00 68.82 C
+ATOM 1646 CA ASP A 230 49.258 22.581 48.958 1.00 66.54 C
+ATOM 1654 CA TYR A 231 49.605 18.943 49.968 1.00 60.31 C
+ATOM 1666 CA ALA A 232 48.551 17.560 53.332 1.00 57.39 C
+ATOM 1671 CA VAL A 233 50.260 14.228 53.945 1.00 57.14 C
+ATOM 1678 CA SER A 234 48.465 13.579 57.244 1.00 60.81 C
+ATOM 1684 CA ARG A 235 50.959 11.010 58.514 1.00 60.74 C
+ATOM 1695 CA GLU A 236 54.268 12.594 57.481 1.00 59.17 C
+ATOM 1704 CA GLN A 237 53.494 16.197 58.450 1.00 59.62 C
+ATOM 1713 CA THR A 238 52.590 18.236 61.521 1.00 63.18 C
+ATOM 1720 CA ASN A 239 52.019 21.937 62.188 1.00 66.71 C
+ATOM 1728 CA ALA A 240 52.096 23.767 65.537 1.00 70.06 C
+ATOM 1733 CA ALA A 241 51.302 21.400 68.410 1.00 72.44 C
+ATOM 1738 CA GLY A 242 52.383 18.324 66.438 1.00 72.38 C
+ATOM 1742 CA GLU A 243 48.826 18.169 65.110 1.00 69.71 C
+ATOM 1751 CA ARG A 244 48.674 15.776 62.148 1.00 67.21 C
+ATOM 1762 CA MET A 245 48.712 17.796 58.933 1.00 64.20 C
+ATOM 1770 CA TYR A 246 45.246 17.082 57.556 1.00 60.65 C
+ATOM 1782 CA ILE A 247 43.617 18.437 54.409 1.00 62.98 C
+ATOM 1790 CA GLN A 248 42.035 21.001 56.761 1.00 64.64 C
+ATOM 1799 CA THR A 249 45.057 21.461 59.009 1.00 63.37 C
+ATOM 1806 CA ARG A 250 46.891 22.664 55.903 1.00 62.47 C
+ATOM 1817 CA MET A 251 44.123 25.201 55.251 1.00 63.35 C
+ATOM 1825 CA ALA A 252 44.571 26.305 58.854 1.00 65.73 C
+ATOM 1830 CA GLU A 253 47.973 27.809 58.076 1.00 65.97 C
+ATOM 1839 CA TYR A 254 46.267 30.063 55.517 1.00 65.83 C
+ATOM 1851 CA LYS A 255 42.991 30.559 57.379 1.00 70.30 C
+ATOM 1860 CA GLU A 256 43.578 34.326 57.320 1.00 73.73 C
+ATOM 1869 CA GLU A 257 44.189 34.738 53.593 1.00 71.52 C
+ATOM 1878 CA LEU A 258 41.459 32.202 52.893 1.00 73.38 C
+ATOM 1886 CA TRP A 259 38.790 34.074 54.853 1.00 76.72 C
+ATOM 1900 CA GLU A 260 39.721 37.275 53.006 1.00 78.61 C
+ATOM 1909 CA LEU A 261 38.580 35.553 49.815 1.00 75.71 C
+ATOM 1917 CA LEU A 262 35.391 33.881 51.047 1.00 73.74 C
+ATOM 1925 CA LYS A 263 33.562 37.165 50.535 1.00 73.64 C
+ATOM 1934 CA LYS A 264 34.299 38.143 46.954 1.00 72.48 C
+ATOM 1943 CA ASP A 265 31.954 37.554 43.993 1.00 69.65 C
+ATOM 1951 CA ASN A 266 34.660 35.649 42.106 1.00 65.06 C
+ATOM 1959 CA THR A 267 35.835 33.117 44.683 1.00 58.24 C
+ATOM 1966 CA TYR A 268 34.459 29.646 43.909 1.00 51.04 C
+ATOM 1978 CA VAL A 269 35.192 26.827 46.382 1.00 44.95 C
+ATOM 1985 CA TYR A 270 35.012 23.150 45.368 1.00 44.96 C
+ATOM 1997 CA MET A 271 35.162 20.122 47.656 1.00 41.72 C
+ATOM 2005 CA CYS A 272 35.314 16.468 46.632 1.00 37.19 C
+ATOM 2011 CA GLY A 273 36.343 13.080 47.951 1.00 37.65 C
+ATOM 2015 CA LEU A 274 36.040 10.886 51.020 1.00 39.39 C
+ATOM 2023 CA LYS A 275 33.076 12.283 52.955 1.00 44.86 C
+ATOM 2032 CA GLY A 276 34.322 13.183 56.400 1.00 49.16 C
+ATOM 2036 CA MET A 277 36.932 15.608 55.168 1.00 53.30 C
+ATOM 2044 CA GLU A 278 33.917 17.921 55.165 1.00 56.74 C
+ATOM 2053 CA LYS A 279 33.531 18.089 58.947 1.00 59.30 C
+ATOM 2062 CA GLY A 280 36.982 19.413 59.776 1.00 58.94 C
+ATOM 2066 CA ILE A 281 36.705 22.048 57.063 1.00 61.43 C
+ATOM 2074 CA ASP A 282 33.453 23.402 58.515 1.00 67.06 C
+ATOM 2082 CA ASP A 283 35.050 23.189 61.972 1.00 74.12 C
+ATOM 2090 CA ILE A 284 37.991 25.422 61.040 1.00 78.49 C
+ATOM 2098 CA MET A 285 35.456 27.566 59.201 1.00 82.25 C
+ATOM 2106 CA VAL A 286 32.941 27.959 62.027 1.00 83.44 C
+ATOM 2113 CA SER A 287 35.610 29.113 64.469 1.00 83.43 C
+ATOM 2119 CA LEU A 288 36.927 31.601 61.887 1.00 85.53 C
+ATOM 2127 CA ALA A 289 33.506 33.025 60.970 1.00 86.85 C
+ATOM 2132 CA GLU A 290 31.841 32.696 64.387 1.00 89.26 C
+ATOM 2141 CA LYS A 291 34.438 35.312 65.347 1.00 88.73 C
+ATOM 2150 CA ASP A 292 33.635 37.891 62.652 1.00 88.03 C
+ATOM 2158 CA GLY A 293 30.219 37.450 61.081 1.00 87.88 C
+ATOM 2162 CA ILE A 294 27.319 35.051 61.511 1.00 84.61 C
+ATOM 2170 CA ASP A 295 27.665 31.329 62.188 1.00 82.45 C
+ATOM 2178 CA TRP A 296 29.539 29.627 59.355 1.00 80.12 C
+ATOM 2192 CA PHE A 297 26.527 27.452 58.512 1.00 78.99 C
+ATOM 2203 CA ASP A 298 24.167 30.241 57.486 1.00 76.37 C
+ATOM 2211 CA TYR A 299 27.074 31.748 55.561 1.00 74.07 C
+ATOM 2223 CA LYS A 300 27.679 28.620 53.473 1.00 74.31 C
+ATOM 2232 CA LYS A 301 24.059 29.146 52.464 1.00 75.97 C
+ATOM 2241 CA GLN A 302 24.921 32.563 51.018 1.00 75.38 C
+ATOM 2250 CA LEU A 303 27.896 31.099 49.155 1.00 72.10 C
+ATOM 2258 CA LYS A 304 25.917 28.207 47.690 1.00 72.08 C
+ATOM 2267 CA ARG A 305 23.595 31.021 46.594 1.00 74.82 C
+ATOM 2278 CA GLY A 306 26.071 32.136 43.958 1.00 71.84 C
+ATOM 2282 CA ASP A 307 27.505 28.682 43.220 1.00 67.23 C
+ATOM 2290 CA GLN A 308 30.620 29.291 45.346 1.00 60.18 C
+ATOM 2299 CA TRP A 309 30.585 26.177 47.537 1.00 52.25 C
+ATOM 2313 CA ASN A 310 29.894 22.997 45.597 1.00 45.03 C
+ATOM 2321 CA VAL A 311 30.327 19.716 47.403 1.00 39.13 C
+ATOM 2328 CA GLU A 312 30.507 16.190 46.110 1.00 35.17 C
+ATOM 2337 CA VAL A 313 31.761 13.957 48.861 1.00 30.12 C
+ATOM 2344 CA TYR A 314 31.112 10.230 49.021 1.00 28.23 C
+ATOM 2358 CA ALA B 1 2.311 24.702 44.475 1.00 74.17 C
+ATOM 2363 CA THR B 2 3.590 24.207 48.055 1.00 74.76 C
+ATOM 2370 CA TYR B 3 3.069 20.876 49.837 1.00 73.52 C
+ATOM 2382 CA ASN B 4 3.748 19.874 53.435 1.00 75.75 C
+ATOM 2390 CA VAL B 5 6.618 17.399 53.868 1.00 75.95 C
+ATOM 2397 CA LYS B 6 7.769 15.523 56.983 1.00 77.70 C
+ATOM 2406 CA LEU B 7 11.351 14.325 57.458 1.00 78.91 C
+ATOM 2414 CA ILE B 8 11.807 11.511 59.985 1.00 81.00 C
+ATOM 2422 CA THR B 9 15.560 12.046 60.247 1.00 87.49 C
+ATOM 2429 CA PRO B 10 17.662 9.793 62.539 1.00 92.94 C
+ATOM 2436 CA GLU B 11 18.161 13.147 64.282 1.00 96.61 C
+ATOM 2445 CA GLY B 12 14.579 14.154 65.041 1.00 97.52 C
+ATOM 2449 CA GLU B 13 11.602 14.823 62.748 1.00 96.90 C
+ATOM 2458 CA VAL B 14 11.547 17.892 60.480 1.00 96.63 C
+ATOM 2465 CA GLU B 15 8.340 19.701 59.440 1.00 94.86 C
+ATOM 2474 CA LEU B 16 9.471 21.479 56.254 1.00 91.55 C
+ATOM 2482 CA GLN B 17 7.281 23.141 53.598 1.00 89.75 C
+ATOM 2491 CA VAL B 18 8.485 22.069 50.145 1.00 87.92 C
+ATOM 2498 CA PRO B 19 6.906 23.558 46.964 1.00 86.35 C
+ATOM 2505 CA ASP B 20 5.990 21.744 43.717 1.00 86.29 C
+ATOM 2513 CA ASP B 21 8.578 22.751 41.083 1.00 83.78 C
+ATOM 2521 CA VAL B 22 11.385 22.401 43.639 1.00 80.98 C
+ATOM 2528 CA TYR B 23 13.439 19.280 44.481 1.00 77.04 C
+ATOM 2540 CA ILE B 24 13.212 18.196 48.120 1.00 76.45 C
+ATOM 2548 CA LEU B 25 16.959 18.133 48.851 1.00 75.15 C
+ATOM 2556 CA ASP B 26 17.154 21.745 47.689 1.00 75.80 C
+ATOM 2564 CA GLN B 27 14.616 22.906 50.280 1.00 76.31 C
+ATOM 2573 CA ALA B 28 16.562 20.957 52.914 1.00 78.86 C
+ATOM 2578 CA GLU B 29 19.698 23.011 52.198 1.00 81.51 C
+ATOM 2587 CA GLU B 30 17.491 26.106 52.510 1.00 83.25 C
+ATOM 2596 CA ASP B 31 15.857 25.933 55.935 1.00 81.92 C
+ATOM 2604 CA GLY B 32 19.280 24.859 57.151 1.00 79.08 C
+ATOM 2608 CA ILE B 33 18.621 21.130 57.157 1.00 76.93 C
+ATOM 2616 CA ASP B 34 21.528 18.731 56.618 1.00 73.53 C
+ATOM 2624 CA LEU B 35 20.738 15.738 54.421 1.00 67.74 C
+ATOM 2632 CA PRO B 36 23.138 13.391 52.547 1.00 65.90 C
+ATOM 2639 CA TYR B 37 23.916 14.226 48.912 1.00 64.85 C
+ATOM 2651 CA SER B 38 26.659 13.373 46.412 1.00 62.58 C
+ATOM 2657 CA CYS B 39 26.193 13.603 42.652 1.00 60.99 C
+ATOM 2663 CA ARG B 40 22.908 15.441 43.251 1.00 58.35 C
+ATOM 2674 CA ALA B 41 21.699 14.108 39.886 1.00 56.38 C
+ATOM 2679 CA GLY B 42 19.886 10.955 40.991 1.00 56.66 C
+ATOM 2683 CA SER B 43 22.465 8.336 40.010 1.00 58.55 C
+ATOM 2689 CA CYS B 44 23.548 7.052 43.447 1.00 56.27 C
+ATOM 2695 CA SER B 45 22.057 5.987 46.791 1.00 58.20 C
+ATOM 2701 CA SER B 46 23.574 8.773 48.890 1.00 59.13 C
+ATOM 2707 CA CYS B 47 20.220 10.475 49.517 1.00 65.64 C
+ATOM 2713 CA ALA B 48 17.911 7.436 49.610 1.00 69.71 C
+ATOM 2718 CA GLY B 49 14.733 7.635 51.681 1.00 73.09 C
+ATOM 2722 CA LYS B 50 11.712 5.340 52.183 1.00 73.77 C
+ATOM 2731 CA VAL B 51 8.551 7.412 51.568 1.00 76.51 C
+ATOM 2738 CA VAL B 52 5.237 7.081 53.429 1.00 78.85 C
+ATOM 2745 CA SER B 53 2.180 9.376 53.647 1.00 79.57 C
+ATOM 2751 CA GLY B 54 2.118 10.991 50.218 1.00 76.32 C
+ATOM 2755 CA SER B 55 3.577 10.944 46.726 1.00 76.31 C
+ATOM 2761 CA VAL B 56 6.436 12.592 44.828 1.00 77.50 C
+ATOM 2768 CA ASP B 57 7.691 12.960 41.243 1.00 76.83 C
+ATOM 2776 CA GLN B 58 11.150 11.483 40.555 1.00 76.66 C
+ATOM 2785 CA SER B 59 10.976 10.827 36.792 1.00 80.19 C
+ATOM 2791 CA ASP B 60 14.688 11.644 36.510 1.00 83.51 C
+ATOM 2799 CA GLN B 61 15.175 8.137 37.916 1.00 85.74 C
+ATOM 2808 CA SER B 62 18.644 7.080 36.699 1.00 85.85 C
+ATOM 2814 CA TYR B 63 19.324 5.049 39.852 1.00 84.49 C
+ATOM 2826 CA LEU B 64 15.683 4.296 40.629 1.00 89.06 C
+ATOM 2834 CA ASP B 65 15.356 0.604 39.742 1.00 92.21 C
+ATOM 2842 CA ASP B 66 12.421 -1.791 39.331 1.00 92.35 C
+ATOM 2850 CA GLY B 67 10.747 -2.542 42.659 1.00 89.07 C
+ATOM 2854 CA GLN B 68 12.336 0.632 44.010 1.00 88.41 C
+ATOM 2863 CA ILE B 69 9.483 2.828 42.742 1.00 86.11 C
+ATOM 2871 CA ALA B 70 7.060 0.441 44.446 1.00 81.10 C
+ATOM 2876 CA ASP B 71 8.985 -0.310 47.648 1.00 76.82 C
+ATOM 2884 CA GLY B 72 8.653 3.423 48.186 1.00 73.00 C
+ATOM 2888 CA TRP B 73 12.342 4.386 48.095 1.00 67.93 C
+ATOM 2902 CA VAL B 74 13.052 8.007 47.136 1.00 63.84 C
+ATOM 2909 CA LEU B 75 16.093 9.940 45.892 1.00 58.37 C
+ATOM 2917 CA THR B 76 15.524 13.198 47.826 1.00 55.82 C
+ATOM 2924 CA CYS B 77 17.941 15.109 45.556 1.00 58.23 C
+ATOM 2930 CA HIS B 78 15.777 14.389 42.513 1.00 64.55 C
+ATOM 2940 CA ALA B 79 12.108 14.429 43.512 1.00 68.40 C
+ATOM 2945 CA TYR B 80 9.442 17.152 43.581 1.00 69.69 C
+ATOM 2957 CA PRO B 81 6.414 16.584 45.842 1.00 71.39 C
+ATOM 2964 CA THR B 82 3.015 16.014 44.179 1.00 73.67 C
+ATOM 2971 CA SER B 83 1.278 15.771 47.557 1.00 76.90 C
+ATOM 2977 CA ASP B 84 1.940 16.119 51.289 1.00 75.20 C
+ATOM 2985 CA VAL B 85 4.840 13.765 52.050 1.00 71.37 C
+ATOM 2992 CA VAL B 86 6.363 11.824 54.956 1.00 70.12 C
+ATOM 2999 CA ILE B 87 9.770 10.300 54.188 1.00 74.18 C
+ATOM 3007 CA GLU B 88 12.211 8.403 56.410 1.00 78.53 C
+ATOM 3012 CA THR B 89 15.541 9.964 55.407 1.00 79.79 C
+ATOM 3019 CA HIS B 90 19.062 8.538 55.881 1.00 79.40 C
+ATOM 3029 CA LYS B 91 17.584 5.099 55.099 1.00 84.52 C
+ATOM 3038 CA GLU B 92 20.016 2.596 53.549 1.00 91.64 C
+ATOM 3047 CA GLU B 93 20.192 -0.858 51.981 1.00 98.97 C
+ATOM 3056 CA GLU B 94 23.321 -2.924 51.298 1.00106.32 C
+ATOM 3065 CA LEU B 95 22.104 -6.552 51.453 1.00111.32 C
+ATOM 3073 CA THR B 96 18.778 -8.417 51.866 1.00116.01 C
+ATOM 3080 CA GLY B 97 18.877 -11.302 49.394 1.00116.63 C
+ATOM 3084 CA ALA B 98 22.056 -9.833 47.910 1.00116.02 C
+ATOM 3091 CA GLU C 19 26.080 -2.480 15.294 1.00 73.96 C
+ATOM 3100 CA SER C 20 23.405 0.198 14.956 1.00 67.27 C
+ATOM 3106 CA LYS C 21 22.937 3.927 15.380 1.00 59.27 C
+ATOM 3115 CA LYS C 22 19.198 3.481 15.874 1.00 58.42 C
+ATOM 3124 CA GLN C 23 17.251 3.141 19.137 1.00 59.89 C
+ATOM 3133 CA GLU C 24 17.931 -0.276 20.610 1.00 62.66 C
+ATOM 3142 CA GLU C 25 16.850 -0.453 24.226 1.00 64.27 C
+ATOM 3151 CA GLY C 26 13.211 -0.817 25.116 1.00 61.78 C
+ATOM 3155 CA VAL C 27 12.703 -2.073 21.582 1.00 58.37 C
+ATOM 3162 CA VAL C 28 10.779 -5.347 21.485 1.00 54.17 C
+ATOM 3169 CA THR C 29 9.481 -7.339 18.549 1.00 52.79 C
+ATOM 3176 CA ASN C 30 6.670 -9.775 17.786 1.00 51.30 C
+ATOM 3184 CA LEU C 31 4.863 -9.997 21.112 1.00 51.05 C
+ATOM 3192 CA TYR C 32 1.766 -11.297 19.327 1.00 50.51 C
+ATOM 3204 CA LYS C 33 1.373 -13.532 16.266 1.00 49.49 C
+ATOM 3213 CA PRO C 34 -1.609 -14.150 13.925 1.00 50.98 C
+ATOM 3220 CA LYS C 35 -2.450 -17.248 16.011 1.00 55.46 C
+ATOM 3229 CA GLU C 36 -2.977 -15.400 19.288 1.00 53.79 C
+ATOM 3238 CA PRO C 37 -3.251 -11.638 18.607 1.00 49.32 C
+ATOM 3245 CA TYR C 38 -3.674 -9.050 21.318 1.00 46.76 C
+ATOM 3257 CA VAL C 39 -7.276 -7.947 21.418 1.00 43.68 C
+ATOM 3264 CA GLY C 40 -7.415 -4.194 21.922 1.00 41.62 C
+ATOM 3268 CA ARG C 41 -10.273 -1.719 21.954 1.00 40.07 C
+ATOM 3279 CA CYS C 42 -11.026 1.064 19.477 1.00 36.37 C
+ATOM 3285 CA LEU C 43 -11.330 4.206 21.583 1.00 31.09 C
+ATOM 3293 CA LEU C 44 -11.337 6.671 18.673 1.00 28.46 C
+ATOM 3301 CA ASN C 45 -11.792 6.653 14.923 1.00 26.74 C
+ATOM 3309 CA THR C 46 -11.954 9.920 13.013 1.00 25.29 C
+ATOM 3316 CA LYS C 47 -11.667 10.775 9.352 1.00 21.50 C
+ATOM 3325 CA ILE C 48 -8.895 13.355 9.121 1.00 19.33 C
+ATOM 3333 CA THR C 49 -9.125 14.281 5.442 1.00 20.38 C
+ATOM 3340 CA GLY C 50 -11.630 16.676 3.855 1.00 20.12 C
+ATOM 3344 CA ASP C 51 -14.895 15.345 2.412 1.00 21.75 C
+ATOM 3352 CA ASP C 52 -13.889 16.693 -0.999 1.00 21.19 C
+ATOM 3360 CA ALA C 53 -10.651 14.683 -0.749 1.00 21.06 C
+ATOM 3365 CA PRO C 54 -10.036 11.974 -3.413 1.00 21.39 C
+ATOM 3372 CA GLY C 55 -9.982 9.067 -0.977 1.00 24.42 C
+ATOM 3376 CA GLU C 56 -10.374 9.298 2.857 1.00 22.08 C
+ATOM 3385 CA THR C 57 -7.723 8.611 5.517 1.00 20.31 C
+ATOM 3392 CA TRP C 58 -8.541 7.849 9.162 1.00 19.33 C
+ATOM 3406 CA HIS C 59 -6.758 8.520 12.438 1.00 22.68 C
+ATOM 3416 CA MET C 60 -7.645 5.951 15.108 1.00 27.16 C
+ATOM 3424 CA VAL C 61 -6.672 5.224 18.723 1.00 29.32 C
+ATOM 3431 CA PHE C 62 -6.669 1.704 20.220 1.00 34.23 C
+ATOM 3442 CA SER C 63 -6.102 0.643 23.847 1.00 37.05 C
+ATOM 3448 CA THR C 64 -3.096 -1.517 24.798 1.00 41.86 C
+ATOM 3455 CA GLU C 65 -3.169 -1.652 28.621 1.00 48.33 C
+ATOM 3464 CA GLY C 66 0.537 -0.885 28.318 1.00 52.45 C
+ATOM 3468 CA LYS C 67 0.955 -4.385 26.891 1.00 54.14 C
+ATOM 3477 CA ILE C 68 2.429 -3.211 23.570 1.00 51.52 C
+ATOM 3485 CA PRO C 69 5.602 -1.279 24.487 1.00 49.85 C
+ATOM 3492 CA TYR C 70 6.523 -0.180 20.967 1.00 44.48 C
+ATOM 3504 CA ARG C 71 9.185 2.353 19.993 1.00 40.96 C
+ATOM 3515 CA GLU C 72 8.727 5.317 17.688 1.00 33.49 C
+ATOM 3524 CA GLY C 73 8.913 3.876 14.164 1.00 30.16 C
+ATOM 3528 CA GLN C 74 7.423 0.399 14.427 1.00 31.26 C
+ATOM 3537 CA SER C 75 4.187 -0.913 12.966 1.00 33.65 C
+ATOM 3543 CA ILE C 76 1.454 -3.212 14.278 1.00 33.75 C
+ATOM 3551 CA GLY C 77 -0.295 -5.923 12.356 1.00 34.32 C
+ATOM 3555 CA VAL C 78 -4.060 -6.111 12.164 1.00 36.67 C
+ATOM 3562 CA ILE C 79 -6.137 -9.230 11.507 1.00 41.91 C
+ATOM 3570 CA ALA C 80 -9.427 -8.086 10.024 1.00 44.06 C
+ATOM 3575 CA ASP C 81 -12.530 -9.927 11.224 1.00 47.03 C
+ATOM 3583 CA GLY C 82 -13.972 -12.487 8.829 1.00 53.52 C
+ATOM 3587 CA VAL C 83 -12.521 -14.951 6.324 1.00 62.57 C
+ATOM 3594 CA ASP C 84 -11.856 -14.200 2.630 1.00 71.97 C
+ATOM 3602 CA LYS C 85 -12.935 -17.403 0.861 1.00 76.86 C
+ATOM 3611 CA ASN C 86 -13.690 -18.960 4.253 1.00 76.52 C
+ATOM 3619 CA GLY C 87 -10.006 -19.837 4.066 1.00 76.22 C
+ATOM 3623 CA LYS C 88 -8.802 -19.138 7.616 1.00 71.60 C
+ATOM 3632 CA PRO C 89 -8.651 -15.577 8.944 1.00 64.14 C
+ATOM 3639 CA HIS C 90 -7.547 -12.649 6.805 1.00 52.35 C
+ATOM 3649 CA LYS C 91 -3.753 -12.529 6.474 1.00 46.81 C
+ATOM 3658 CA VAL C 92 -2.180 -9.868 8.686 1.00 43.48 C
+ATOM 3665 CA ARG C 93 -1.491 -6.414 7.232 1.00 36.99 C
+ATOM 3676 CA LEU C 94 0.983 -3.882 8.601 1.00 32.95 C
+ATOM 3684 CA TYR C 95 0.340 -0.239 9.510 1.00 24.84 C
+ATOM 3696 CA SER C 96 3.003 2.101 10.803 1.00 23.32 C
+ATOM 3702 CA ILE C 97 2.244 3.502 14.236 1.00 24.12 C
+ATOM 3710 CA ALA C 98 1.243 7.179 13.932 1.00 22.32 C
+ATOM 3715 CA SER C 99 1.572 7.636 17.676 1.00 25.69 C
+ATOM 3721 CA SER C 100 4.752 7.924 19.726 1.00 28.83 C
+ATOM 3727 CA ALA C 101 5.741 5.521 22.508 1.00 35.61 C
+ATOM 3732 CA ILE C 102 3.906 7.635 25.079 1.00 38.39 C
+ATOM 3740 CA GLY C 103 0.899 7.826 22.742 1.00 31.93 C
+ATOM 3744 CA ASP C 104 -1.803 10.384 21.986 1.00 28.77 C
+ATOM 3752 CA PHE C 105 -3.050 10.293 25.607 1.00 37.05 C
+ATOM 3763 CA GLY C 106 0.503 10.389 26.967 1.00 39.36 C
+ATOM 3767 CA ASP C 107 -0.221 7.437 29.266 1.00 41.44 C
+ATOM 3775 CA SER C 108 1.566 4.766 27.217 1.00 42.18 C
+ATOM 3781 CA LYS C 109 -1.747 2.877 27.156 1.00 42.45 C
+ATOM 3790 CA THR C 110 -2.698 3.586 23.515 1.00 38.10 C
+ATOM 3797 CA VAL C 111 -1.603 2.971 19.906 1.00 32.79 C
+ATOM 3804 CA SER C 112 -2.671 5.020 16.872 1.00 29.60 C
+ATOM 3810 CA LEU C 113 -2.713 4.324 13.126 1.00 25.68 C
+ATOM 3818 CA CYS C 114 -3.142 6.498 9.999 1.00 24.23 C
+ATOM 3824 CA VAL C 115 -5.345 4.496 7.641 1.00 22.80 C
+ATOM 3831 CA LYS C 116 -6.221 5.196 4.015 1.00 22.11 C
+ATOM 3840 CA ARG C 117 -9.458 3.521 2.955 1.00 25.68 C
+ATOM 3851 CA LEU C 118 -8.447 1.440 -0.100 1.00 28.80 C
+ATOM 3859 CA ILE C 119 -11.140 1.661 -2.792 1.00 31.75 C
+ATOM 3867 CA TYR C 120 -10.086 0.716 -6.312 1.00 32.93 C
+ATOM 3879 CA THR C 121 -11.388 -0.733 -9.598 1.00 36.84 C
+ATOM 3886 CA ASN C 122 -10.258 -4.257 -10.546 1.00 36.90 C
+ATOM 3894 CA ASP C 123 -9.574 -5.562 -14.056 1.00 45.45 C
+ATOM 3902 CA ALA C 124 -13.196 -6.758 -14.269 1.00 44.66 C
+ATOM 3907 CA GLY C 125 -14.207 -3.102 -14.023 1.00 45.49 C
+ATOM 3911 CA GLU C 126 -16.059 -3.511 -10.722 1.00 45.54 C
+ATOM 3920 CA ILE C 127 -15.507 -1.321 -7.638 1.00 39.70 C
+ATOM 3928 CA VAL C 128 -13.846 -3.171 -4.762 1.00 38.09 C
+ATOM 3935 CA LYS C 129 -12.759 -2.512 -1.198 1.00 33.77 C
+ATOM 3944 CA GLY C 130 -9.566 -3.363 0.599 1.00 31.98 C
+ATOM 3948 CA VAL C 131 -10.443 -5.797 3.385 1.00 33.16 C
+ATOM 3955 CA CYS C 132 -8.241 -4.645 6.257 1.00 29.97 C
+ATOM 3961 CA SER C 133 -8.238 -0.898 5.607 1.00 30.67 C
+ATOM 3967 CA ASN C 134 -12.022 -0.902 5.268 1.00 30.35 C
+ATOM 3975 CA PHE C 135 -12.375 -2.946 8.424 1.00 29.86 C
+ATOM 3986 CA LEU C 136 -10.223 -0.334 10.195 1.00 29.42 C
+ATOM 3994 CA CYS C 137 -11.779 2.834 8.813 1.00 32.27 C
+ATOM 4000 CA ASP C 138 -15.116 1.280 9.724 1.00 34.29 C
+ATOM 4008 CA LEU C 139 -14.287 0.699 13.399 1.00 37.51 C
+ATOM 4016 CA GLN C 140 -16.635 2.170 16.028 1.00 43.76 C
+ATOM 4025 CA PRO C 141 -15.630 3.032 19.581 1.00 42.77 C
+ATOM 4032 CA GLY C 142 -16.082 -0.210 21.478 1.00 42.83 C
+ATOM 4036 CA ASP C 143 -15.117 -2.625 18.696 1.00 40.91 C
+ATOM 4044 CA ASN C 144 -12.182 -4.947 19.288 1.00 45.66 C
+ATOM 4052 CA VAL C 145 -9.056 -5.146 17.145 1.00 46.95 C
+ATOM 4059 CA GLN C 146 -6.707 -8.107 16.606 1.00 48.69 C
+ATOM 4068 CA ILE C 147 -3.249 -6.538 17.123 1.00 46.84 C
+ATOM 4076 CA THR C 148 -0.010 -8.392 16.264 1.00 46.26 C
+ATOM 4083 CA GLY C 149 3.543 -7.117 16.634 1.00 45.60 C
+ATOM 4087 CA PRO C 150 5.248 -4.818 17.394 1.00 44.97 C
+ATOM 4094 CA VAL C 151 7.423 -5.293 14.321 1.00 44.50 C
+ATOM 4101 CA GLY C 152 10.289 -3.716 12.438 1.00 45.33 C
+ATOM 4105 CA LYS C 153 13.599 -2.161 13.435 1.00 48.64 C
+ATOM 4114 CA GLU C 154 14.166 -0.437 10.074 1.00 48.20 C
+ATOM 4123 CA MET C 155 12.437 2.888 10.737 1.00 41.77 C
+ATOM 4131 CA LEU C 156 13.839 3.081 14.267 1.00 38.27 C
+ATOM 4139 CA MET C 157 15.076 6.540 15.308 1.00 34.29 C
+ATOM 4147 CA PRO C 158 18.782 7.419 15.339 1.00 34.05 C
+ATOM 4154 CA LYS C 159 20.262 7.521 18.845 1.00 35.82 C
+ATOM 4163 CA ASP C 160 22.076 10.792 18.273 1.00 35.95 C
+ATOM 4171 CA PRO C 161 19.683 13.401 19.809 1.00 35.63 C
+ATOM 4178 CA ASN C 162 21.563 15.948 17.758 1.00 33.92 C
+ATOM 4186 CA ALA C 163 21.028 14.172 14.487 1.00 30.82 C
+ATOM 4191 CA THR C 164 19.693 15.722 11.305 1.00 25.18 C
+ATOM 4198 CA ILE C 165 16.617 13.601 10.636 1.00 19.91 C
+ATOM 4206 CA ILE C 166 15.351 13.978 7.060 1.00 13.76 C
+ATOM 4214 CA MET C 167 11.843 12.550 6.703 1.00 14.98 C
+ATOM 4222 CA LEU C 168 10.385 11.831 3.251 1.00 16.64 C
+ATOM 4230 CA ALA C 169 6.747 10.808 3.007 1.00 15.85 C
+ATOM 4235 CA THR C 170 3.765 10.346 0.737 1.00 14.23 C
+ATOM 4242 CA GLY C 171 0.255 9.724 2.035 1.00 13.78 C
+ATOM 4246 CA THR C 172 -0.103 7.560 5.139 1.00 17.62 C
+ATOM 4253 CA GLY C 173 3.646 7.343 4.821 1.00 17.20 C
+ATOM 4257 CA ILE C 174 3.469 10.213 7.270 1.00 15.91 C
+ATOM 4265 CA ALA C 175 2.586 7.783 10.110 1.00 15.63 C
+ATOM 4270 CA PRO C 176 6.023 6.933 11.582 1.00 17.04 C
+ATOM 4277 CA PHE C 177 7.215 10.514 11.327 1.00 18.21 C
+ATOM 4288 CA ARG C 178 4.268 11.745 13.359 1.00 22.35 C
+ATOM 4299 CA SER C 179 5.563 9.289 15.983 1.00 25.22 C
+ATOM 4305 CA PHE C 180 9.139 10.593 15.614 1.00 25.98 C
+ATOM 4316 CA LEU C 181 7.925 14.180 15.767 1.00 29.12 C
+ATOM 4324 CA TRP C 182 5.625 13.641 18.714 1.00 31.35 C
+ATOM 4338 CA LYS C 183 8.488 12.385 20.871 1.00 30.92 C
+ATOM 4347 CA MET C 184 10.841 15.050 19.503 1.00 24.85 C
+ATOM 4355 CA PHE C 185 8.741 18.202 20.114 1.00 22.97 C
+ATOM 4366 CA PHE C 186 5.604 17.337 22.076 1.00 27.77 C
+ATOM 4377 CA GLU C 187 7.117 15.432 25.009 1.00 37.71 C
+ATOM 4386 CA LYS C 188 9.542 15.977 27.878 1.00 53.59 C
+ATOM 4395 CA HIS C 189 12.355 13.416 28.180 1.00 63.67 C
+ATOM 4405 CA ASP C 190 15.318 13.181 30.569 1.00 66.93 C
+ATOM 4413 CA ASP C 191 17.480 11.106 28.238 1.00 59.79 C
+ATOM 4421 CA TYR C 192 16.190 12.725 25.047 1.00 51.96 C
+ATOM 4433 CA LYS C 193 16.700 16.406 24.324 1.00 47.01 C
+ATOM 4442 CA PHE C 194 16.580 16.471 20.530 1.00 39.85 C
+ATOM 4453 CA ASN C 195 18.572 19.494 19.409 1.00 37.52 C
+ATOM 4461 CA GLY C 196 19.361 18.548 15.845 1.00 32.08 C
+ATOM 4465 CA LEU C 197 17.310 19.266 12.766 1.00 28.26 C
+ATOM 4473 CA GLY C 198 14.051 17.526 11.928 1.00 25.05 C
+ATOM 4477 CA TRP C 199 13.211 18.137 8.269 1.00 19.81 C
+ATOM 4491 CA LEU C 200 9.908 16.742 7.059 1.00 13.86 C
+ATOM 4499 CA PHE C 201 8.855 16.521 3.429 1.00 14.83 C
+ATOM 4510 CA LEU C 202 5.288 15.361 2.717 1.00 16.12 C
+ATOM 4518 CA GLY C 203 3.701 14.731 -0.681 1.00 13.79 C
+ATOM 4522 CA VAL C 204 -0.051 14.414 -1.182 1.00 11.75 C
+ATOM 4529 CA PRO C 205 -2.113 15.264 -4.308 1.00 14.66 C
+ATOM 4536 CA THR C 206 -4.553 17.737 -2.778 1.00 16.37 C
+ATOM 4543 CA SER C 207 -4.756 20.169 0.120 1.00 18.01 C
+ATOM 4549 CA SER C 208 -7.780 18.225 1.280 1.00 17.59 C
+ATOM 4555 CA SER C 209 -5.452 15.198 1.550 1.00 16.19 C
+ATOM 4561 CA LEU C 210 -2.972 16.940 3.860 1.00 14.22 C
+ATOM 4569 CA LEU C 211 -2.255 14.980 7.059 1.00 14.43 C
+ATOM 4577 CA TYR C 212 -1.624 16.449 10.549 1.00 18.94 C
+ATOM 4589 CA LYS C 213 -0.818 19.896 9.150 1.00 22.61 C
+ATOM 4598 CA GLU C 214 -2.039 21.572 12.352 1.00 25.73 C
+ATOM 4607 CA GLU C 215 0.152 19.413 14.514 1.00 19.23 C
+ATOM 4616 CA PHE C 216 3.216 20.178 12.439 1.00 17.80 C
+ATOM 4627 CA GLY C 217 2.478 23.890 12.512 1.00 19.90 C
+ATOM 4631 CA LYS C 218 2.578 24.001 16.294 1.00 25.54 C
+ATOM 4640 CA MET C 219 5.810 22.021 16.188 1.00 26.79 C
+ATOM 4648 CA LYS C 220 7.224 24.606 13.819 1.00 31.85 C
+ATOM 4657 CA GLU C 221 6.071 27.341 16.219 1.00 38.62 C
+ATOM 4666 CA ARG C 222 7.760 25.760 19.233 1.00 39.10 C
+ATOM 4677 CA ALA C 223 11.124 24.971 17.668 1.00 35.43 C
+ATOM 4682 CA PRO C 224 11.696 27.100 14.528 1.00 32.99 C
+ATOM 4689 CA GLU C 225 15.425 26.331 14.360 1.00 33.87 C
+ATOM 4698 CA ASN C 226 15.038 22.591 14.986 1.00 30.46 C
+ATOM 4706 CA PHE C 227 12.088 21.755 12.732 1.00 24.98 C
+ATOM 4717 CA ARG C 228 11.351 22.384 9.075 1.00 19.87 C
+ATOM 4728 CA VAL C 229 8.435 21.010 7.118 1.00 14.21 C
+ATOM 4735 CA ASP C 230 7.739 21.452 3.398 1.00 12.26 C
+ATOM 4743 CA TYR C 231 4.627 20.147 1.722 1.00 14.42 C
+ATOM 4755 CA ALA C 232 4.334 19.003 -1.872 1.00 9.99 C
+ATOM 4760 CA VAL C 233 0.778 19.232 -3.168 1.00 10.49 C
+ATOM 4767 CA SER C 234 1.043 17.769 -6.694 1.00 19.00 C
+ATOM 4773 CA ARG C 235 -2.240 19.042 -8.206 1.00 23.13 C
+ATOM 4784 CA GLU C 236 -2.069 22.459 -6.578 1.00 17.58 C
+ATOM 4793 CA GLN C 237 1.546 23.511 -6.623 1.00 15.89 C
+ATOM 4802 CA THR C 238 4.202 24.018 -9.275 1.00 17.86 C
+ATOM 4809 CA ASN C 239 7.922 24.800 -9.182 1.00 15.15 C
+ATOM 4817 CA ALA C 240 9.558 27.791 -10.892 1.00 21.51 C
+ATOM 4822 CA ALA C 241 9.475 25.887 -14.174 1.00 24.05 C
+ATOM 4827 CA GLY C 242 5.741 25.110 -13.938 1.00 26.25 C
+ATOM 4831 CA GLU C 243 5.999 21.359 -13.153 1.00 25.92 C
+ATOM 4840 CA ARG C 244 3.679 19.536 -10.704 1.00 24.04 C
+ATOM 4851 CA MET C 245 5.076 19.643 -7.174 1.00 18.58 C
+ATOM 4859 CA TYR C 246 5.784 16.047 -6.100 1.00 14.16 C
+ATOM 4871 CA ILE C 247 7.910 15.343 -3.034 1.00 16.78 C
+ATOM 4879 CA GLN C 248 11.089 15.070 -5.120 1.00 18.72 C
+ATOM 4888 CA THR C 249 10.168 18.255 -6.921 1.00 20.93 C
+ATOM 4895 CA ARG C 250 9.962 20.031 -3.567 1.00 19.25 C
+ATOM 4906 CA MET C 251 13.275 18.471 -2.561 1.00 19.40 C
+ATOM 4914 CA ALA C 252 14.910 19.812 -5.760 1.00 20.48 C
+ATOM 4919 CA GLU C 253 14.456 23.418 -4.569 1.00 18.19 C
+ATOM 4928 CA TYR C 254 16.804 22.515 -1.673 1.00 17.80 C
+ATOM 4940 CA LYS C 255 19.038 20.415 -3.902 1.00 20.66 C
+ATOM 4949 CA GLU C 256 22.452 21.603 -2.682 1.00 16.05 C
+ATOM 4958 CA GLU C 257 21.544 21.914 0.993 1.00 15.89 C
+ATOM 4967 CA LEU C 258 20.377 18.297 0.919 1.00 20.74 C
+ATOM 4975 CA TRP C 259 23.388 16.939 -0.965 1.00 23.45 C
+ATOM 4989 CA GLU C 260 25.645 18.669 1.563 1.00 24.08 C
+ATOM 4998 CA LEU C 261 23.573 17.378 4.477 1.00 24.74 C
+ATOM 5006 CA LEU C 262 24.020 13.928 2.938 1.00 26.14 C
+ATOM 5014 CA LYS C 263 27.792 14.091 3.402 1.00 25.40 C
+ATOM 5023 CA LYS C 264 27.457 14.521 7.176 1.00 31.47 C
+ATOM 5032 CA ASP C 265 27.877 11.474 9.425 1.00 35.31 C
+ATOM 5040 CA ASN C 266 24.934 12.482 11.620 1.00 29.63 C
+ATOM 5048 CA THR C 267 22.321 12.795 8.832 1.00 28.00 C
+ATOM 5055 CA TYR C 268 19.556 10.160 8.808 1.00 27.00 C
+ATOM 5067 CA VAL C 269 17.143 9.903 5.884 1.00 24.65 C
+ATOM 5074 CA TYR C 270 13.890 8.016 6.276 1.00 23.37 C
+ATOM 5086 CA MET C 271 11.373 7.327 3.518 1.00 18.93 C
+ATOM 5094 CA CYS C 272 7.834 6.074 4.043 1.00 18.24 C
+ATOM 5100 CA GLY C 273 4.784 5.874 1.826 1.00 22.39 C
+ATOM 5104 CA LEU C 274 3.837 4.483 -1.568 1.00 26.95 C
+ATOM 5112 CA LYS C 275 6.305 2.384 -3.532 1.00 32.36 C
+ATOM 5121 CA GLY C 276 7.741 4.199 -6.514 1.00 37.46 C
+ATOM 5125 CA MET C 277 7.714 7.455 -4.608 1.00 28.76 C
+ATOM 5133 CA GLU C 278 11.430 6.639 -4.425 1.00 32.22 C
+ATOM 5142 CA LYS C 279 12.017 6.321 -8.153 1.00 29.94 C
+ATOM 5151 CA GLY C 280 11.317 10.057 -8.293 1.00 24.18 C
+ATOM 5155 CA ILE C 281 13.766 10.673 -5.460 1.00 23.68 C
+ATOM 5163 CA ASP C 282 16.431 8.365 -6.934 1.00 26.58 C
+ATOM 5171 CA ASP C 283 16.211 10.530 -10.054 1.00 28.70 C
+ATOM 5179 CA ILE C 284 17.089 13.937 -8.538 1.00 27.28 C
+ATOM 5187 CA MET C 285 19.706 12.222 -6.388 1.00 27.45 C
+ATOM 5195 CA VAL C 286 21.377 10.712 -9.470 1.00 30.74 C
+ATOM 5202 CA SER C 287 21.619 14.159 -11.061 1.00 32.14 C
+ATOM 5208 CA LEU C 288 23.240 15.463 -7.873 1.00 34.20 C
+ATOM 5216 CA ALA C 289 25.801 12.653 -7.874 1.00 40.16 C
+ATOM 5221 CA GLU C 290 26.837 12.825 -11.536 1.00 41.84 C
+ATOM 5230 CA LYS C 291 27.855 16.387 -10.793 1.00 43.17 C
+ATOM 5239 CA ASP C 292 30.299 15.115 -8.139 1.00 41.84 C
+ATOM 5247 CA GLY C 293 31.237 12.232 -10.420 1.00 46.12 C
+ATOM 5251 CA ILE C 294 30.053 9.669 -7.864 1.00 45.54 C
+ATOM 5259 CA ASP C 295 27.399 6.998 -8.480 1.00 41.14 C
+ATOM 5267 CA TRP C 296 24.222 7.605 -6.479 1.00 30.67 C
+ATOM 5281 CA PHE C 297 23.381 3.910 -6.151 1.00 31.97 C
+ATOM 5292 CA ASP C 298 26.856 2.916 -4.907 1.00 38.12 C
+ATOM 5300 CA TYR C 299 26.671 5.875 -2.540 1.00 39.05 C
+ATOM 5312 CA LYS C 300 23.196 4.971 -1.294 1.00 41.63 C
+ATOM 5321 CA LYS C 301 24.542 1.489 -0.577 1.00 43.40 C
+ATOM 5330 CA GLN C 302 27.207 3.064 1.608 1.00 43.79 C
+ATOM 5339 CA LEU C 303 24.476 5.181 3.238 1.00 41.51 C
+ATOM 5347 CA LYS C 304 22.138 2.343 4.264 1.00 45.18 C
+ATOM 5356 CA ARG C 305 25.322 0.535 5.256 1.00 46.65 C
+ATOM 5367 CA GLY C 306 25.613 3.181 7.945 1.00 40.29 C
+ATOM 5371 CA ASP C 307 21.954 3.487 8.940 1.00 41.21 C
+ATOM 5379 CA GLN C 308 21.463 6.730 7.023 1.00 35.55 C
+ATOM 5388 CA TRP C 309 18.961 5.674 4.361 1.00 31.22 C
+ATOM 5402 CA ASN C 310 16.018 3.728 5.752 1.00 31.61 C
+ATOM 5410 CA VAL C 311 13.120 2.841 3.452 1.00 32.13 C
+ATOM 5417 CA GLU C 312 9.705 1.332 4.261 1.00 31.51 C
+ATOM 5426 CA VAL C 313 7.466 1.606 1.209 1.00 26.39 C
+ATOM 5433 CA TYR C 314 4.403 -0.343 0.111 1.00 25.42 C
--- /dev/null
+HEADER RNA 29-MAR-06 2GIS
+TITLE STRUCTURE OF THE S-ADENOSYLMETHIONINE RIBOSWITCH MRNA
+TITLE 2 REGULATORY ELEMENT
+COMPND MOL_ID: 1;
+COMPND 2 MOLECULE: SAM-I RIBOSWITCH;
+COMPND 3 CHAIN: A;
+COMPND 4 ENGINEERED: YES
+SOURCE MOL_ID: 1;
+SOURCE 2 SYNTHETIC: YES;
+SOURCE 3 OTHER_DETAILS: THIS SEQUENCE WAS ENGINEERED BASED ON THE
+SOURCE 4 SAM-I RIBOSWITCH FROM THE METF-METH OPERON IN
+SOURCE 5 THERMOANAEROBACTER TENGCONGENSIS
+KEYWDS MRNA, RIBOSWITCH, S-ADENOSYLMETHIONINE, SAM, RNA-LIGAND
+KEYWDS 2 COMPLEX
+EXPDTA X-RAY DIFFRACTION
+AUTHOR R.K.MONTANGE,R.T.BATEY
+REVDAT 2 24-FEB-09 2GIS 1 VERSN
+REVDAT 1 04-JUL-06 2GIS 0
+JRNL AUTH R.K.MONTANGE,R.T.BATEY
+JRNL TITL STRUCTURE OF THE S-ADENOSYLMETHIONINE RIBOSWITCH
+JRNL TITL 2 REGULATORY MRNA ELEMENT.
+JRNL REF NATURE V. 441 1172 2006
+JRNL REFN ISSN 0028-0836
+JRNL PMID 16810258
+JRNL DOI 10.1038/NATURE04819
+REMARK 1
+REMARK 2
+REMARK 2 RESOLUTION. 2.90 ANGSTROMS.
+REMARK 3
+REMARK 3 REFINEMENT.
+REMARK 3 PROGRAM : CNS 1.1
+REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-
+REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,
+REMARK 3 : READ,RICE,SIMONSON,WARREN
+REMARK 3
+REMARK 3 REFINEMENT TARGET : ENGH & HUBER
+REMARK 3
+REMARK 3 DATA USED IN REFINEMENT.
+REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.90
+REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 49.32
+REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
+REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 441185.100
+REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000
+REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 99.3
+REMARK 3 NUMBER OF REFLECTIONS : 13415
+REMARK 3
+REMARK 3 FIT TO DATA USED IN REFINEMENT.
+REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
+REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
+REMARK 3 R VALUE (WORKING SET) : 0.266
+REMARK 3 FREE R VALUE : 0.289
+REMARK 3 FREE R VALUE TEST SET SIZE (%) : 7.400
+REMARK 3 FREE R VALUE TEST SET COUNT : 999
+REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.009
+REMARK 3
+REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
+REMARK 3 TOTAL NUMBER OF BINS USED : 6
+REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.90
+REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.08
+REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.90
+REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2056
+REMARK 3 BIN R VALUE (WORKING SET) : 0.4270
+REMARK 3 BIN FREE R VALUE : 0.4160
+REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 7.30
+REMARK 3 BIN FREE R VALUE TEST SET COUNT : 162
+REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.033
+REMARK 3
+REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
+REMARK 3 PROTEIN ATOMS : 0
+REMARK 3 NUCLEIC ACID ATOMS : 2029
+REMARK 3 HETEROGEN ATOMS : 57
+REMARK 3 SOLVENT ATOMS : 88
+REMARK 3
+REMARK 3 B VALUES.
+REMARK 3 FROM WILSON PLOT (A**2) : 139.30
+REMARK 3 MEAN B VALUE (OVERALL, A**2) : 69.60
+REMARK 3 OVERALL ANISOTROPIC B VALUE.
+REMARK 3 B11 (A**2) : 11.87000
+REMARK 3 B22 (A**2) : 11.87000
+REMARK 3 B33 (A**2) : -23.74000
+REMARK 3 B12 (A**2) : 0.00000
+REMARK 3 B13 (A**2) : 0.00000
+REMARK 3 B23 (A**2) : 0.00000
+REMARK 3
+REMARK 3 ESTIMATED COORDINATE ERROR.
+REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.39
+REMARK 3 ESD FROM SIGMAA (A) : 0.39
+REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00
+REMARK 3
+REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
+REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.48
+REMARK 3 ESD FROM C-V SIGMAA (A) : 0.35
+REMARK 3
+REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
+REMARK 3 BOND LENGTHS (A) : 0.010
+REMARK 3 BOND ANGLES (DEGREES) : 1.60
+REMARK 3 DIHEDRAL ANGLES (DEGREES) : 17.30
+REMARK 3 IMPROPER ANGLES (DEGREES) : 2.31
+REMARK 3
+REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED
+REMARK 3
+REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
+REMARK 3 MAIN-CHAIN BOND (A**2) : 1.380 ; 1.500
+REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.560 ; 2.000
+REMARK 3 SIDE-CHAIN BOND (A**2) : 1.630 ; 2.000
+REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.610 ; 2.500
+REMARK 3
+REMARK 3 BULK SOLVENT MODELING.
+REMARK 3 METHOD USED : FLAT MODEL
+REMARK 3 KSOL : 0.88
+REMARK 3 BSOL : 300.00
+REMARK 3
+REMARK 3 NCS MODEL : NULL
+REMARK 3
+REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT
+REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL
+REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL
+REMARK 3
+REMARK 3 PARAMETER FILE 1 : DNA-RNA_REP.PARAM
+REMARK 3 PARAMETER FILE 2 : ION2.PARAM
+REMARK 3 PARAMETER FILE 3 : SAM3.PARAM
+REMARK 3 PARAMETER FILE 4 : WATER_REP.PARAM
+REMARK 3 PARAMETER FILE 5 : NULL
+REMARK 3 TOPOLOGY FILE 1 : DNA-RNA_REP.TOP
+REMARK 3 TOPOLOGY FILE 2 : ION2.TOP
+REMARK 3 TOPOLOGY FILE 3 : SAM3.TOP
+REMARK 3 TOPOLOGY FILE 4 : WATER_REP.TOP
+REMARK 3 TOPOLOGY FILE 5 : NULL
+REMARK 3
+REMARK 3 OTHER REFINEMENT REMARKS: NULL
+REMARK 4
+REMARK 4 2GIS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
+REMARK 100
+REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-APR-06.
+REMARK 100 THE RCSB ID CODE IS RCSB037170.
+REMARK 200
+REMARK 200 EXPERIMENTAL DETAILS
+REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
+REMARK 200 DATE OF DATA COLLECTION : 11-NOV-05
+REMARK 200 TEMPERATURE (KELVIN) : 100
+REMARK 200 PH : NULL
+REMARK 200 NUMBER OF CRYSTALS USED : 1
+REMARK 200
+REMARK 200 SYNCHROTRON (Y/N) : Y
+REMARK 200 RADIATION SOURCE : ALS
+REMARK 200 BEAMLINE : 8.2.1
+REMARK 200 X-RAY GENERATOR MODEL : NULL
+REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
+REMARK 200 WAVELENGTH OR RANGE (A) : 1.10532, 1.10573
+REMARK 200 MONOCHROMATOR : NULL
+REMARK 200 OPTICS : NULL
+REMARK 200
+REMARK 200 DETECTOR TYPE : CCD
+REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315
+REMARK 200 INTENSITY-INTEGRATION SOFTWARE : BOS
+REMARK 200 DATA SCALING SOFTWARE : D*TREK
+REMARK 200
+REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 14940
+REMARK 200 RESOLUTION RANGE HIGH (A) : 2.900
+REMARK 200 RESOLUTION RANGE LOW (A) : 49.320
+REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 3.000
+REMARK 200
+REMARK 200 OVERALL.
+REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6
+REMARK 200 DATA REDUNDANCY : 14.640
+REMARK 200 R MERGE (I) : 0.07200
+REMARK 200 R SYM (I) : NULL
+REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 17.9000
+REMARK 200
+REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
+REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.90
+REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.08
+REMARK 200 COMPLETENESS FOR SHELL (%) : 99.9
+REMARK 200 DATA REDUNDANCY IN SHELL : 11.74
+REMARK 200 R MERGE FOR SHELL (I) : 0.42600
+REMARK 200 R SYM FOR SHELL (I) : NULL
+REMARK 200 <I/SIGMA(I)> FOR SHELL : 4.400
+REMARK 200
+REMARK 200 DIFFRACTION PROTOCOL: MAD
+REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD
+REMARK 200 SOFTWARE USED: CNS
+REMARK 200 STARTING MODEL: NULL
+REMARK 200
+REMARK 200 REMARK: NULL
+REMARK 280
+REMARK 280 CRYSTAL
+REMARK 280 SOLVENT CONTENT, VS (%): 52.20
+REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.57
+REMARK 280
+REMARK 280 CRYSTALLIZATION CONDITIONS: NULL
+REMARK 290
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
+REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2
+REMARK 290
+REMARK 290 SYMOP SYMMETRY
+REMARK 290 NNNMMM OPERATOR
+REMARK 290 1555 X,Y,Z
+REMARK 290 2555 -X,-Y,Z+1/2
+REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4
+REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4
+REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4
+REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4
+REMARK 290 7555 Y,X,-Z
+REMARK 290 8555 -Y,-X,-Z+1/2
+REMARK 290
+REMARK 290 WHERE NNN -> OPERATOR NUMBER
+REMARK 290 MMM -> TRANSLATION VECTOR
+REMARK 290
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
+REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
+REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
+REMARK 290 RELATED MOLECULES.
+REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
+REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 79.48350
+REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 31.45050
+REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 31.45050
+REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 119.22525
+REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 31.45050
+REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 31.45050
+REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 39.74175
+REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 31.45050
+REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 31.45050
+REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 119.22525
+REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 31.45050
+REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 31.45050
+REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 39.74175
+REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000
+REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000
+REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000
+REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 79.48350
+REMARK 290
+REMARK 290 REMARK: NULL
+REMARK 300
+REMARK 300 BIOMOLECULE: 1
+REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
+REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
+REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
+REMARK 300 BURIED SURFACE AREA.
+REMARK 350
+REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
+REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
+REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
+REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
+REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
+REMARK 350
+REMARK 350 BIOMOLECULE: 1
+REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
+REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
+REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
+REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
+REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
+REMARK 500
+REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
+REMARK 500
+REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
+REMARK 500 O2' A A 20 O4' G A 21 2.13
+REMARK 500 O2' A A 20 OP2 G A 21 2.18
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: CLOSE CONTACTS
+REMARK 500
+REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC
+REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15
+REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A
+REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375
+REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE
+REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.
+REMARK 500
+REMARK 500 DISTANCE CUTOFF:
+REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS
+REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS
+REMARK 500
+REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE
+REMARK 500 N3 IRI A 201 N3 IRI A 201 7555 1.02
+REMARK 500 IR IRI A 201 N3 IRI A 201 7555 2.10
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
+REMARK 500
+REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
+REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
+REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
+REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
+REMARK 500
+REMARK 500 STANDARD TABLE:
+REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
+REMARK 500
+REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
+REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
+REMARK 500
+REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
+REMARK 500 G A 1 P G A 1 OP3 -0.078
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
+REMARK 500
+REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
+REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
+REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
+REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
+REMARK 500
+REMARK 500 STANDARD TABLE:
+REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
+REMARK 500
+REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
+REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
+REMARK 500
+REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
+REMARK 500 A A 9 C2' - C3' - O3' ANGL. DEV. = 12.3 DEGREES
+REMARK 500 A A 33 C2' - C3' - O3' ANGL. DEV. = 12.6 DEGREES
+REMARK 500 G A 50 C4' - C3' - O3' ANGL. DEV. = 13.7 DEGREES
+REMARK 500 G A 50 C2' - C3' - O3' ANGL. DEV. = 10.0 DEGREES
+REMARK 500 G A 50 N9 - C1' - C2' ANGL. DEV. = -8.2 DEGREES
+REMARK 500 U A 63 C2' - C3' - O3' ANGL. DEV. = 15.3 DEGREES
+REMARK 500 G A 74 C4' - C3' - O3' ANGL. DEV. = 12.7 DEGREES
+REMARK 500 G A 74 C2' - C3' - O3' ANGL. DEV. = 11.3 DEGREES
+REMARK 500 G A 74 N9 - C1' - C2' ANGL. DEV. = -7.3 DEGREES
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: PLANAR GROUPS
+REMARK 500
+REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
+REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
+REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
+REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
+REMARK 500 AN RMSD GREATER THAN THIS VALUE
+REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
+REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
+REMARK 500
+REMARK 500 M RES CSSEQI RMS TYPE
+REMARK 500 G A 19 0.05 SIDE_CHAIN
+REMARK 500 G A 35 0.06 SIDE_CHAIN
+REMARK 500 G A 50 0.07 SIDE_CHAIN
+REMARK 500 U A 67 0.08 SIDE_CHAIN
+REMARK 500 G A 74 0.08 SIDE_CHAIN
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 620
+REMARK 620 METAL COORDINATION
+REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
+REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
+REMARK 620
+REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
+REMARK 620 MG A 205 MG
+REMARK 620 N RES CSSEQI ATOM
+REMARK 620 1 A A 10 OP2
+REMARK 620 2 U A 63 O3' 95.0
+REMARK 620 3 U A 64 OP2 133.2 53.2
+REMARK 620 N 1 2
+REMARK 620
+REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
+REMARK 620 MG A 206 MG
+REMARK 620 N RES CSSEQI ATOM
+REMARK 620 1 A A 84 O5'
+REMARK 620 2 A A 84 O3' 115.5
+REMARK 620 3 A A 85 OP2 130.4 63.5
+REMARK 620 4 A A 84 OP1 62.8 164.4 130.5
+REMARK 620 N 1 2 3
+REMARK 800
+REMARK 800 SITE
+REMARK 800 SITE_IDENTIFIER: AC1
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 205
+REMARK 800 SITE_IDENTIFIER: AC2
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 206
+REMARK 800 SITE_IDENTIFIER: AC3
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IRI A 201
+REMARK 800 SITE_IDENTIFIER: AC4
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IRI A 202
+REMARK 800 SITE_IDENTIFIER: AC5
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IRI A 203
+REMARK 800 SITE_IDENTIFIER: AC6
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IRI A 204
+REMARK 800 SITE_IDENTIFIER: AC7
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAM A 301
+DBREF 2GIS A 1 94 PDB 2GIS 2GIS 1 94
+SEQRES 1 A 94 G G C U U A U C A A G A G
+SEQRES 2 A 94 A G G U G G A G G G A C U
+SEQRES 3 A 94 G G C C C G A U G A A A C
+SEQRES 4 A 94 C C G G C A A C C A G A A
+SEQRES 5 A 94 A U G G U G C C A A U U C
+SEQRES 6 A 94 C U G C A G C G G A A A C
+SEQRES 7 A 94 G U U G A A A G A U G A G
+SEQRES 8 A 94 C C A
+HET MG A 205 1
+HET MG A 206 1
+HET IRI A 201 7
+HET IRI A 202 7
+HET IRI A 203 7
+HET IRI A 204 7
+HET SAM A 301 27
+HETNAM MG MAGNESIUM ION
+HETNAM IRI IRIDIUM HEXAMMINE ION
+HETNAM SAM S-ADENOSYLMETHIONINE
+FORMUL 2 MG 2(MG 2+)
+FORMUL 4 IRI 4(H18 IR N6 3+)
+FORMUL 8 SAM C15 H22 N6 O5 S
+FORMUL 9 HOH *88(H2 O)
+LINK MG MG A 205 OP2 A A 10 1555 1555 2.88
+LINK MG MG A 205 O3' U A 63 1555 1555 2.88
+LINK MG MG A 205 OP2 U A 64 1555 1555 2.42
+LINK MG MG A 206 O5' A A 84 1555 1555 1.93
+LINK MG MG A 206 O3' A A 84 1555 1555 2.35
+LINK MG MG A 206 OP2 A A 85 1555 1555 2.46
+LINK MG MG A 206 OP1 A A 84 1555 1555 2.71
+SITE 1 AC1 4 A A 9 A A 10 U A 63 U A 64
+SITE 1 AC2 2 A A 84 A A 85
+SITE 1 AC3 5 C A 31 G A 32 A A 33 U A 34
+SITE 2 AC3 5 HOH A 448
+SITE 1 AC4 6 G A 15 G A 16 U A 17 G A 18
+SITE 2 AC4 6 A A 36 A A 38
+SITE 1 AC5 6 G A 23 C A 25 U A 26 G A 27
+SITE 2 AC5 6 G A 28 C A 29
+SITE 1 AC6 6 U A 4 U A 5 A A 6 U A 88
+SITE 2 AC6 6 G A 89 HOH A 475
+SITE 1 AC7 11 U A 7 G A 11 A A 45 A A 46
+SITE 2 AC7 11 C A 47 U A 57 G A 58 C A 59
+SITE 3 AC7 11 U A 88 G A 89 HOH A 437
+CRYST1 62.901 62.901 158.967 90.00 90.00 90.00 P 43 21 2 8
+ORIGX1 1.000000 0.000000 0.000000 0.00000
+ORIGX2 0.000000 1.000000 0.000000 0.00000
+ORIGX3 0.000000 0.000000 1.000000 0.00000
+SCALE1 0.015898 0.000000 0.000000 0.00000
+SCALE2 0.000000 0.015898 0.000000 0.00000
+SCALE3 0.000000 0.000000 0.006291 0.00000
+ATOM 1 OP3 G A 1 66.836 54.358 31.023 1.00 83.72 O
+ATOM 2 P G A 1 66.932 54.717 32.506 1.00 83.64 P
+ATOM 3 OP1 G A 1 68.009 55.754 32.789 1.00 83.61 O
+ATOM 4 OP2 G A 1 65.585 55.074 33.126 1.00 82.16 O
+ATOM 5 O5' G A 1 67.440 53.379 33.287 1.00 79.65 O
+ATOM 6 C5' G A 1 68.672 52.742 32.913 1.00 73.57 C
+ATOM 7 C4' G A 1 69.247 51.962 34.076 1.00 70.37 C
+ATOM 8 O4' G A 1 69.770 52.884 35.073 1.00 66.83 O
+ATOM 9 C3' G A 1 68.269 51.092 34.851 1.00 68.85 C
+ATOM 10 O3' G A 1 68.072 49.836 34.215 1.00 68.87 O
+ATOM 11 C2' G A 1 68.974 50.952 36.194 1.00 66.89 C
+ATOM 12 O2' G A 1 70.032 50.011 36.151 1.00 66.32 O
+ATOM 13 C1' G A 1 69.560 52.353 36.371 1.00 64.13 C
+ATOM 14 N9 G A 1 68.630 53.226 37.076 1.00 60.62 N
+ATOM 15 C8 G A 1 67.918 54.269 36.547 1.00 60.07 C
+ATOM 16 N7 G A 1 67.123 54.838 37.412 1.00 59.30 N
+ATOM 17 C5 G A 1 67.331 54.130 38.585 1.00 57.00 C
+ATOM 18 C6 G A 1 66.738 54.282 39.860 1.00 55.77 C
+ATOM 19 O6 G A 1 65.881 55.106 40.221 1.00 56.93 O
+ATOM 20 N1 G A 1 67.233 53.352 40.767 1.00 54.01 N
+ATOM 21 C2 G A 1 68.178 52.396 40.480 1.00 55.22 C
+ATOM 22 N2 G A 1 68.526 51.581 41.489 1.00 54.38 N
+ATOM 23 N3 G A 1 68.740 52.247 39.288 1.00 56.29 N
+ATOM 24 C4 G A 1 68.270 53.140 38.397 1.00 57.86 C
+ATOM 25 P G A 2 66.612 49.156 34.222 1.00 69.18 P
+ATOM 26 OP1 G A 2 66.706 47.977 33.323 1.00 70.02 O
+ATOM 27 OP2 G A 2 65.566 50.194 33.985 1.00 68.86 O
+ATOM 28 O5' G A 2 66.442 48.597 35.701 1.00 66.97 O
+ATOM 29 C5' G A 2 67.276 47.544 36.152 1.00 62.30 C
+ATOM 30 C4' G A 2 67.252 47.457 37.651 1.00 59.60 C
+ATOM 31 O4' G A 2 67.506 48.784 38.198 1.00 56.42 O
+ATOM 32 C3' G A 2 65.898 47.105 38.233 1.00 59.17 C
+ATOM 33 O3' G A 2 65.645 45.711 38.175 1.00 60.55 O
+ATOM 34 C2' G A 2 66.007 47.655 39.650 1.00 56.90 C
+ATOM 35 O2' G A 2 66.780 46.829 40.499 1.00 57.29 O
+ATOM 36 C1' G A 2 66.787 48.946 39.405 1.00 54.02 C
+ATOM 37 N9 G A 2 65.942 50.127 39.299 1.00 50.64 N
+ATOM 38 C8 G A 2 65.753 50.932 38.206 1.00 50.83 C
+ATOM 39 N7 G A 2 64.944 51.936 38.442 1.00 50.61 N
+ATOM 40 C5 G A 2 64.573 51.774 39.768 1.00 48.72 C
+ATOM 41 C6 G A 2 63.723 52.556 40.584 1.00 48.85 C
+ATOM 42 O6 G A 2 63.108 53.584 40.289 1.00 50.52 O
+ATOM 43 N1 G A 2 63.627 52.034 41.866 1.00 48.14 N
+ATOM 44 C2 G A 2 64.268 50.902 42.311 1.00 47.93 C
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+ATOM 46 N3 G A 2 65.071 50.172 41.568 1.00 48.14 N
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+ATOM 48 P C A 3 64.129 45.193 38.109 1.00 60.96 P
+ATOM 49 OP1 C A 3 64.118 43.738 37.817 1.00 60.20 O
+ATOM 50 OP2 C A 3 63.355 46.126 37.249 1.00 61.70 O
+ATOM 51 O5' C A 3 63.587 45.427 39.585 1.00 60.54 O
+ATOM 52 C5' C A 3 63.884 44.512 40.626 1.00 55.75 C
+ATOM 53 C4' C A 3 63.184 44.934 41.889 1.00 53.73 C
+ATOM 54 O4' C A 3 63.549 46.312 42.172 1.00 52.44 O
+ATOM 55 C3' C A 3 61.674 45.025 41.777 1.00 53.43 C
+ATOM 56 O3' C A 3 61.022 43.789 41.941 1.00 55.57 O
+ATOM 57 C2' C A 3 61.321 45.978 42.898 1.00 51.46 C
+ATOM 58 O2' C A 3 61.402 45.337 44.151 1.00 52.96 O
+ATOM 59 C1' C A 3 62.458 46.978 42.787 1.00 49.83 C
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+ATOM 61 C2 C A 3 61.207 49.065 42.547 1.00 45.76 C
+ATOM 62 O2 C A 3 60.800 48.861 43.692 1.00 47.45 O
+ATOM 63 N3 C A 3 60.831 50.152 41.837 1.00 43.39 N
+ATOM 64 C4 C A 3 61.290 50.323 40.602 1.00 44.39 C
+ATOM 65 N4 C A 3 60.911 51.413 39.948 1.00 44.48 N
+ATOM 66 C5 C A 3 62.168 49.382 39.986 1.00 45.55 C
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+ATOM 68 P U A 4 59.622 43.553 41.204 1.00 57.98 P
+ATOM 69 OP1 U A 4 59.364 42.082 41.244 1.00 57.52 O
+ATOM 70 OP2 U A 4 59.681 44.265 39.900 1.00 59.29 O
+ATOM 71 O5' U A 4 58.561 44.348 42.088 1.00 53.55 O
+ATOM 72 C5' U A 4 58.363 44.011 43.446 1.00 53.36 C
+ATOM 73 C4' U A 4 57.410 44.981 44.081 1.00 55.02 C
+ATOM 74 O4' U A 4 57.989 46.313 44.050 1.00 55.96 O
+ATOM 75 C3' U A 4 56.097 45.142 43.346 1.00 57.18 C
+ATOM 76 O3' U A 4 55.179 44.108 43.677 1.00 60.33 O
+ATOM 77 C2' U A 4 55.642 46.516 43.814 1.00 54.53 C
+ATOM 78 O2' U A 4 55.165 46.437 45.140 1.00 55.14 O
+ATOM 79 C1' U A 4 56.967 47.272 43.829 1.00 52.98 C
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+ATOM 81 C2 U A 4 56.614 49.174 42.350 1.00 47.24 C
+ATOM 82 O2 U A 4 55.771 49.612 43.103 1.00 45.38 O
+ATOM 83 N3 U A 4 56.978 49.829 41.207 1.00 46.59 N
+ATOM 84 C4 U A 4 57.903 49.416 40.282 1.00 48.90 C
+ATOM 85 O4 U A 4 58.117 50.111 39.282 1.00 50.34 O
+ATOM 86 C5 U A 4 58.523 48.162 40.580 1.00 48.98 C
+ATOM 87 C6 U A 4 58.187 47.505 41.691 1.00 49.39 C
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+ATOM 91 O5' U A 5 53.102 44.672 42.382 1.00 57.62 O
+ATOM 92 C5' U A 5 52.176 44.937 43.427 1.00 56.18 C
+ATOM 93 C4' U A 5 51.450 46.221 43.143 1.00 55.97 C
+ATOM 94 O4' U A 5 52.432 47.275 43.039 1.00 55.58 O
+ATOM 95 C3' U A 5 50.695 46.272 41.826 1.00 56.58 C
+ATOM 96 O3' U A 5 49.393 45.733 41.981 1.00 58.63 O
+ATOM 97 C2' U A 5 50.663 47.767 41.536 1.00 55.50 C
+ATOM 98 O2' U A 5 49.696 48.452 42.301 1.00 56.71 O
+ATOM 99 C1' U A 5 52.048 48.188 42.023 1.00 54.24 C
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+ATOM 101 C2 U A 5 53.197 49.208 40.124 1.00 48.81 C
+ATOM 102 O2 U A 5 52.488 50.194 40.204 1.00 48.14 O
+ATOM 103 N3 U A 5 54.188 49.091 39.181 1.00 47.64 N
+ATOM 104 C4 U A 5 55.044 48.019 39.011 1.00 49.86 C
+ATOM 105 O4 U A 5 55.897 48.060 38.122 1.00 53.10 O
+ATOM 106 C5 U A 5 54.843 46.933 39.930 1.00 49.29 C
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+ATOM 109 OP1 A A 6 47.527 44.256 41.233 1.00 60.47 O
+ATOM 110 OP2 A A 6 49.696 44.440 39.882 1.00 58.91 O
+ATOM 111 O5' A A 6 48.047 46.341 39.956 1.00 56.95 O
+ATOM 112 C5' A A 6 47.050 47.139 40.571 1.00 55.21 C
+ATOM 113 C4' A A 6 46.808 48.385 39.760 1.00 56.41 C
+ATOM 114 O4' A A 6 47.992 49.219 39.787 1.00 56.16 O
+ATOM 115 C3' A A 6 46.574 48.148 38.285 1.00 57.58 C
+ATOM 116 O3' A A 6 45.232 47.755 38.032 1.00 59.85 O
+ATOM 117 C2' A A 6 46.960 49.491 37.679 1.00 55.59 C
+ATOM 118 O2' A A 6 45.980 50.474 37.905 1.00 56.04 O
+ATOM 119 C1' A A 6 48.163 49.859 38.536 1.00 53.99 C
+ATOM 120 N9 A A 6 49.425 49.404 37.958 1.00 52.37 N
+ATOM 121 C8 A A 6 50.091 48.223 38.172 1.00 52.73 C
+ATOM 122 N7 A A 6 51.212 48.119 37.495 1.00 50.40 N
+ATOM 123 C5 A A 6 51.282 49.309 36.791 1.00 48.95 C
+ATOM 124 C6 A A 6 52.220 49.810 35.895 1.00 49.10 C
+ATOM 125 N6 A A 6 53.319 49.157 35.543 1.00 49.07 N
+ATOM 126 N1 A A 6 51.991 51.030 35.360 1.00 49.55 N
+ATOM 127 C2 A A 6 50.892 51.689 35.721 1.00 49.92 C
+ATOM 128 N3 A A 6 49.936 51.324 36.564 1.00 51.13 N
+ATOM 129 C4 A A 6 50.192 50.108 37.068 1.00 50.04 C
+ATOM 130 P U A 7 44.942 46.678 36.880 1.00 60.77 P
+ATOM 131 OP1 U A 7 43.556 46.166 37.041 1.00 62.34 O
+ATOM 132 OP2 U A 7 46.083 45.727 36.862 1.00 60.86 O
+ATOM 133 O5' U A 7 45.014 47.576 35.575 1.00 58.27 O
+ATOM 134 C5' U A 7 44.309 48.807 35.537 1.00 56.31 C
+ATOM 135 C4' U A 7 44.796 49.660 34.396 1.00 55.63 C
+ATOM 136 O4' U A 7 46.124 50.175 34.690 1.00 53.71 O
+ATOM 137 C3' U A 7 44.989 48.897 33.106 1.00 55.41 C
+ATOM 138 O3' U A 7 43.761 48.723 32.432 1.00 57.39 O
+ATOM 139 C2' U A 7 45.975 49.781 32.356 1.00 54.03 C
+ATOM 140 O2' U A 7 45.344 50.895 31.752 1.00 54.05 O
+ATOM 141 C1' U A 7 46.877 50.253 33.497 1.00 51.60 C
+ATOM 142 N1 U A 7 48.069 49.414 33.644 1.00 48.98 N
+ATOM 143 C2 U A 7 49.147 49.744 32.880 1.00 47.41 C
+ATOM 144 O2 U A 7 49.125 50.684 32.101 1.00 50.13 O
+ATOM 145 N3 U A 7 50.245 48.941 33.048 1.00 44.70 N
+ATOM 146 C4 U A 7 50.360 47.854 33.884 1.00 44.88 C
+ATOM 147 O4 U A 7 51.421 47.226 33.925 1.00 43.14 O
+ATOM 148 C5 U A 7 49.192 47.568 34.642 1.00 45.41 C
+ATOM 149 C6 U A 7 48.109 48.343 34.502 1.00 48.51 C
+ATOM 150 P C A 8 43.662 47.638 31.261 1.00 59.85 P
+ATOM 151 OP1 C A 8 42.278 47.710 30.723 1.00 61.02 O
+ATOM 152 OP2 C A 8 44.188 46.346 31.770 1.00 59.29 O
+ATOM 153 O5' C A 8 44.678 48.182 30.158 1.00 58.48 O
+ATOM 154 C5' C A 8 44.351 49.334 29.392 1.00 56.82 C
+ATOM 155 C4' C A 8 45.288 49.473 28.222 1.00 58.23 C
+ATOM 156 O4' C A 8 46.602 49.835 28.707 1.00 57.92 O
+ATOM 157 C3' C A 8 45.519 48.211 27.410 1.00 58.66 C
+ATOM 158 O3' C A 8 44.512 48.077 26.413 1.00 61.50 O
+ATOM 159 C2' C A 8 46.870 48.491 26.771 1.00 57.69 C
+ATOM 160 O2' C A 8 46.744 49.342 25.647 1.00 56.83 O
+ATOM 161 C1' C A 8 47.593 49.232 27.896 1.00 56.12 C
+ATOM 162 N1 C A 8 48.418 48.363 28.744 1.00 53.94 N
+ATOM 163 C2 C A 8 49.783 48.292 28.489 1.00 52.97 C
+ATOM 164 O2 C A 8 50.251 48.967 27.565 1.00 54.92 O
+ATOM 165 N3 C A 8 50.560 47.493 29.251 1.00 50.44 N
+ATOM 166 C4 C A 8 50.013 46.784 30.242 1.00 49.28 C
+ATOM 167 N4 C A 8 50.812 46.013 30.966 1.00 47.57 N
+ATOM 168 C5 C A 8 48.619 46.840 30.530 1.00 50.26 C
+ATOM 169 C6 C A 8 47.865 47.635 29.762 1.00 52.95 C
+ATOM 170 P A A 9 44.220 46.636 25.756 1.00 62.39 P
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+ATOM 172 OP2 A A 9 45.505 46.055 25.302 1.00 62.79 O
+ATOM 173 O5' A A 9 43.321 46.991 24.492 1.00 64.20 O
+ATOM 174 C5' A A 9 43.849 46.942 23.173 1.00 69.12 C
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+ATOM 176 O4' A A 9 41.791 46.511 21.961 1.00 74.83 O
+ATOM 177 C3' A A 9 42.121 48.739 22.656 1.00 71.21 C
+ATOM 178 O3' A A 9 42.375 49.964 21.965 1.00 68.03 O
+ATOM 179 C2' A A 9 40.779 48.297 23.235 1.00 73.66 C
+ATOM 180 O2' A A 9 39.714 49.146 22.861 1.00 73.60 O
+ATOM 181 C1' A A 9 40.588 46.912 22.594 1.00 77.57 C
+ATOM 182 N9 A A 9 40.229 45.843 23.530 1.00 83.33 N
+ATOM 183 C8 A A 9 40.530 45.749 24.869 1.00 84.98 C
+ATOM 184 N7 A A 9 40.113 44.636 25.429 1.00 87.16 N
+ATOM 185 C5 A A 9 39.485 43.954 24.394 1.00 88.00 C
+ATOM 186 C6 A A 9 38.840 42.694 24.335 1.00 89.06 C
+ATOM 187 N6 A A 9 38.726 41.864 25.379 1.00 88.96 N
+ATOM 188 N1 A A 9 38.314 42.312 23.147 1.00 89.43 N
+ATOM 189 C2 A A 9 38.439 43.138 22.097 1.00 89.45 C
+ATOM 190 N3 A A 9 39.028 44.337 22.025 1.00 88.20 N
+ATOM 191 C4 A A 9 39.536 44.692 23.221 1.00 86.70 C
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+ATOM 193 OP1 A A 10 40.725 49.160 20.325 1.00 65.15 O
+ATOM 194 OP2 A A 10 42.447 50.920 19.669 1.00 65.52 O
+ATOM 195 O5' A A 10 40.538 51.510 21.159 1.00 61.29 O
+ATOM 196 C5' A A 10 39.126 51.356 21.085 1.00 61.12 C
+ATOM 197 C4' A A 10 38.435 52.547 21.702 1.00 61.27 C
+ATOM 198 O4' A A 10 38.545 52.487 23.140 1.00 61.33 O
+ATOM 199 C3' A A 10 39.017 53.894 21.326 1.00 60.56 C
+ATOM 200 O3' A A 10 38.418 54.348 20.136 1.00 62.31 O
+ATOM 201 C2' A A 10 38.590 54.770 22.486 1.00 60.01 C
+ATOM 202 O2' A A 10 37.262 55.220 22.354 1.00 61.63 O
+ATOM 203 C1' A A 10 38.702 53.795 23.654 1.00 60.36 C
+ATOM 204 N9 A A 10 39.993 53.847 24.327 1.00 60.66 N
+ATOM 205 C8 A A 10 40.916 52.837 24.411 1.00 60.47 C
+ATOM 206 N7 A A 10 41.969 53.145 25.124 1.00 62.84 N
+ATOM 207 C5 A A 10 41.727 54.453 25.533 1.00 62.66 C
+ATOM 208 C6 A A 10 42.457 55.346 26.339 1.00 62.24 C
+ATOM 209 N6 A A 10 43.621 55.042 26.911 1.00 63.38 N
+ATOM 210 N1 A A 10 41.939 56.573 26.545 1.00 62.82 N
+ATOM 211 C2 A A 10 40.765 56.873 25.983 1.00 62.56 C
+ATOM 212 N3 A A 10 39.981 56.121 25.217 1.00 62.85 N
+ATOM 213 C4 A A 10 40.523 54.905 25.030 1.00 62.24 C
+ATOM 214 P G A 11 39.283 55.186 19.092 1.00 64.09 P
+ATOM 215 OP1 G A 11 38.517 55.279 17.830 1.00 67.46 O
+ATOM 216 OP2 G A 11 40.632 54.579 19.093 1.00 65.72 O
+ATOM 217 O5' G A 11 39.385 56.634 19.737 1.00 64.27 O
+ATOM 218 C5' G A 11 38.238 57.286 20.263 1.00 65.57 C
+ATOM 219 C4' G A 11 38.672 58.430 21.142 1.00 66.04 C
+ATOM 220 O4' G A 11 39.266 57.913 22.356 1.00 66.05 O
+ATOM 221 C3' G A 11 39.753 59.293 20.527 1.00 66.30 C
+ATOM 222 O3' G A 11 39.131 60.294 19.737 1.00 68.41 O
+ATOM 223 C2' G A 11 40.417 59.895 21.755 1.00 65.85 C
+ATOM 224 O2' G A 11 39.667 60.970 22.273 1.00 68.84 O
+ATOM 225 C1' G A 11 40.345 58.737 22.749 1.00 65.15 C
+ATOM 226 N9 G A 11 41.537 57.901 22.820 1.00 64.75 N
+ATOM 227 C8 G A 11 41.777 56.766 22.093 1.00 63.49 C
+ATOM 228 N7 G A 11 42.910 56.195 22.394 1.00 64.89 N
+ATOM 229 C5 G A 11 43.455 57.007 23.378 1.00 64.88 C
+ATOM 230 C6 G A 11 44.666 56.884 24.103 1.00 64.13 C
+ATOM 231 O6 G A 11 45.526 55.999 24.029 1.00 64.41 O
+ATOM 232 N1 G A 11 44.830 57.926 25.000 1.00 64.36 N
+ATOM 233 C2 G A 11 43.947 58.946 25.189 1.00 65.00 C
+ATOM 234 N2 G A 11 44.297 59.851 26.098 1.00 68.08 N
+ATOM 235 N3 G A 11 42.807 59.069 24.535 1.00 65.84 N
+ATOM 236 C4 G A 11 42.627 58.071 23.645 1.00 65.62 C
+ATOM 237 P A A 12 39.589 60.508 18.216 1.00 72.17 P
+ATOM 238 OP1 A A 12 38.441 61.088 17.469 1.00 72.28 O
+ATOM 239 OP2 A A 12 40.202 59.237 17.756 1.00 71.67 O
+ATOM 240 O5' A A 12 40.736 61.612 18.310 1.00 73.09 O
+ATOM 241 C5' A A 12 40.436 62.931 18.755 1.00 74.99 C
+ATOM 242 C4' A A 12 41.689 63.630 19.220 1.00 76.06 C
+ATOM 243 O4' A A 12 42.252 62.910 20.347 1.00 75.60 O
+ATOM 244 C3' A A 12 42.811 63.640 18.200 1.00 77.69 C
+ATOM 245 O3' A A 12 42.666 64.736 17.314 1.00 84.06 O
+ATOM 246 C2' A A 12 44.049 63.806 19.063 1.00 76.03 C
+ATOM 247 O2' A A 12 44.266 65.155 19.407 1.00 74.27 O
+ATOM 248 C1' A A 12 43.669 62.990 20.300 1.00 75.72 C
+ATOM 249 N9 A A 12 44.223 61.636 20.328 1.00 75.30 N
+ATOM 250 C8 A A 12 44.108 60.649 19.388 1.00 74.14 C
+ATOM 251 N7 A A 12 44.736 59.544 19.705 1.00 74.09 N
+ATOM 252 C5 A A 12 45.300 59.823 20.941 1.00 74.63 C
+ATOM 253 C6 A A 12 46.096 59.060 21.819 1.00 74.42 C
+ATOM 254 N6 A A 12 46.478 57.808 21.578 1.00 72.95 N
+ATOM 255 N1 A A 12 46.490 59.638 22.971 1.00 74.65 N
+ATOM 256 C2 A A 12 46.104 60.888 23.220 1.00 74.97 C
+ATOM 257 N3 A A 12 45.361 61.704 22.480 1.00 75.87 N
+ATOM 258 C4 A A 12 44.989 61.105 21.338 1.00 75.00 C
+ATOM 259 P G A 13 42.588 64.456 15.747 1.00 89.08 P
+ATOM 260 OP1 G A 13 41.214 63.997 15.432 1.00 89.24 O
+ATOM 261 OP2 G A 13 43.757 63.599 15.410 1.00 88.56 O
+ATOM 262 O5' G A 13 42.840 65.858 15.051 1.00 92.85 O
+ATOM 263 C5' G A 13 43.609 65.918 13.855 1.00 99.27 C
+ATOM 264 C4' G A 13 44.119 67.311 13.644 1.00103.14 C
+ATOM 265 O4' G A 13 44.653 67.791 14.898 1.00103.90 O
+ATOM 266 C3' G A 13 45.283 67.411 12.672 1.00105.04 C
+ATOM 267 O3' G A 13 44.800 67.565 11.345 1.00108.37 O
+ATOM 268 C2' G A 13 45.964 68.692 13.125 1.00105.26 C
+ATOM 269 O2' G A 13 45.315 69.841 12.618 1.00104.89 O
+ATOM 270 C1' G A 13 45.756 68.625 14.639 1.00104.73 C
+ATOM 271 N9 G A 13 46.891 68.187 15.441 1.00104.87 N
+ATOM 272 C8 G A 13 47.268 66.915 15.809 1.00104.80 C
+ATOM 273 N7 G A 13 48.320 66.902 16.586 1.00104.77 N
+ATOM 274 C5 G A 13 48.654 68.244 16.726 1.00104.42 C
+ATOM 275 C6 G A 13 49.696 68.877 17.464 1.00103.88 C
+ATOM 276 O6 G A 13 50.565 68.363 18.184 1.00102.76 O
+ATOM 277 N1 G A 13 49.657 70.262 17.305 1.00104.10 N
+ATOM 278 C2 G A 13 48.734 70.949 16.541 1.00104.31 C
+ATOM 279 N2 G A 13 48.843 72.280 16.483 1.00103.88 N
+ATOM 280 N3 G A 13 47.769 70.373 15.873 1.00104.42 N
+ATOM 281 C4 G A 13 47.787 69.036 16.008 1.00104.66 C
+ATOM 282 P A A 14 44.891 66.334 10.322 1.00111.53 P
+ATOM 283 OP1 A A 14 43.610 65.588 10.429 1.00111.71 O
+ATOM 284 OP2 A A 14 46.174 65.631 10.568 1.00111.96 O
+ATOM 285 O5' A A 14 44.952 67.015 8.880 1.00113.37 O
+ATOM 286 C5' A A 14 46.163 67.595 8.388 1.00115.63 C
+ATOM 287 C4' A A 14 45.863 68.602 7.295 1.00117.25 C
+ATOM 288 O4' A A 14 45.362 67.887 6.140 1.00118.63 O
+ATOM 289 C3' A A 14 44.811 69.629 7.703 1.00117.39 C
+ATOM 290 O3' A A 14 45.367 70.922 7.924 1.00115.58 O
+ATOM 291 C2' A A 14 43.702 69.579 6.645 1.00118.52 C
+ATOM 292 O2' A A 14 43.661 70.767 5.878 1.00117.82 O
+ATOM 293 C1' A A 14 44.122 68.423 5.730 1.00119.51 C
+ATOM 294 N9 A A 14 43.165 67.322 5.573 1.00120.87 N
+ATOM 295 C8 A A 14 43.339 66.006 5.934 1.00121.79 C
+ATOM 296 N7 A A 14 42.327 65.231 5.622 1.00122.72 N
+ATOM 297 C5 A A 14 41.418 66.095 5.023 1.00122.75 C
+ATOM 298 C6 A A 14 40.141 65.887 4.464 1.00122.97 C
+ATOM 299 N6 A A 14 39.545 64.692 4.404 1.00123.09 N
+ATOM 300 N1 A A 14 39.493 66.962 3.957 1.00122.70 N
+ATOM 301 C2 A A 14 40.097 68.157 4.010 1.00122.76 C
+ATOM 302 N3 A A 14 41.296 68.477 4.503 1.00122.66 N
+ATOM 303 C4 A A 14 41.914 67.389 4.999 1.00122.06 C
+ATOM 304 P G A 15 46.313 71.178 9.199 1.00114.09 P
+ATOM 305 OP1 G A 15 47.669 70.679 8.842 1.00113.11 O
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+ATOM 307 O5' G A 15 46.392 72.765 9.299 1.00110.78 O
+ATOM 308 C5' G A 15 47.622 73.436 9.083 1.00106.55 C
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+ATOM 310 O4' G A 15 47.457 73.923 11.434 1.00103.66 O
+ATOM 311 C3' G A 15 49.285 74.901 10.335 1.00103.12 C
+ATOM 312 O3' G A 15 49.677 75.893 9.400 1.00102.02 O
+ATOM 313 C2' G A 15 49.282 75.408 11.769 1.00102.62 C
+ATOM 314 O2' G A 15 48.760 76.718 11.867 1.00102.61 O
+ATOM 315 C1' G A 15 48.341 74.398 12.438 1.00102.79 C
+ATOM 316 N9 G A 15 49.064 73.248 12.975 1.00102.03 N
+ATOM 317 C8 G A 15 48.919 71.930 12.610 1.00101.72 C
+ATOM 318 N7 G A 15 49.732 71.131 13.246 1.00101.59 N
+ATOM 319 C5 G A 15 50.453 71.971 14.085 1.00101.16 C
+ATOM 320 C6 G A 15 51.487 71.679 15.022 1.00101.10 C
+ATOM 321 O6 G A 15 51.994 70.575 15.304 1.00101.15 O
+ATOM 322 N1 G A 15 51.932 72.833 15.662 1.00100.41 N
+ATOM 323 C2 G A 15 51.449 74.098 15.432 1.00 99.93 C
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+ATOM 325 N3 G A 15 50.493 74.377 14.567 1.00100.17 N
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+ATOM 328 OP1 G A 16 50.682 75.731 7.109 1.00102.83 O
+ATOM 329 OP2 G A 16 51.725 74.492 9.095 1.00101.20 O
+ATOM 330 O5' G A 16 51.919 76.949 8.908 1.00100.66 O
+ATOM 331 C5' G A 16 53.321 76.916 8.702 1.00100.34 C
+ATOM 332 C4' G A 16 54.036 77.485 9.896 1.00100.56 C
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+ATOM 334 C3' G A 16 55.491 77.080 9.985 1.00101.38 C
+ATOM 335 O3' G A 16 56.265 77.979 9.201 1.00103.43 O
+ATOM 336 C2' G A 16 55.778 77.206 11.477 1.00100.28 C
+ATOM 337 O2' G A 16 56.066 78.524 11.885 1.00101.05 O
+ATOM 338 C1' G A 16 54.443 76.770 12.086 1.00 99.62 C
+ATOM 339 N9 G A 16 54.369 75.375 12.509 1.00 98.45 N
+ATOM 340 C8 G A 16 53.508 74.423 12.025 1.00 97.73 C
+ATOM 341 N7 G A 16 53.644 73.266 12.608 1.00 96.93 N
+ATOM 342 C5 G A 16 54.659 73.463 13.530 1.00 96.67 C
+ATOM 343 C6 G A 16 55.243 72.561 14.451 1.00 96.34 C
+ATOM 344 O6 G A 16 54.965 71.373 14.646 1.00 96.14 O
+ATOM 345 N1 G A 16 56.247 73.169 15.195 1.00 96.64 N
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+ATOM 347 N2 G A 16 57.623 74.875 15.890 1.00 96.62 N
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+ATOM 349 C4 G A 16 55.123 74.760 13.478 1.00 97.40 C
+ATOM 350 P U A 17 57.613 77.465 8.504 1.00105.06 P
+ATOM 351 OP1 U A 17 58.306 78.633 7.898 1.00106.21 O
+ATOM 352 OP2 U A 17 57.264 76.299 7.656 1.00105.45 O
+ATOM 353 O5' U A 17 58.481 76.978 9.742 1.00104.29 O
+ATOM 354 C5' U A 17 59.030 77.934 10.631 1.00105.27 C
+ATOM 355 C4' U A 17 60.024 77.281 11.542 1.00106.09 C
+ATOM 356 O4' U A 17 59.313 76.526 12.556 1.00106.80 O
+ATOM 357 C3' U A 17 60.896 76.236 10.865 1.00106.38 C
+ATOM 358 O3' U A 17 61.999 76.794 10.166 1.00105.97 O
+ATOM 359 C2' U A 17 61.333 75.377 12.039 1.00107.09 C
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+ATOM 362 N1 U A 17 59.249 74.171 12.641 1.00108.23 N
+ATOM 363 C2 U A 17 59.727 72.987 13.165 1.00108.78 C
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+ATOM 365 N3 U A 17 58.941 71.889 12.933 1.00109.36 N
+ATOM 366 C4 U A 17 57.756 71.849 12.242 1.00109.57 C
+ATOM 367 O4 U A 17 57.161 70.773 12.132 1.00109.52 O
+ATOM 368 C5 U A 17 57.327 73.116 11.719 1.00109.14 C
+ATOM 369 C6 U A 17 58.072 74.209 11.933 1.00108.45 C
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+ATOM 372 OP2 G A 18 61.283 75.919 7.968 1.00105.50 O
+ATOM 373 O5' G A 18 63.018 74.668 9.285 1.00103.99 O
+ATOM 374 C5' G A 18 64.021 74.559 10.291 1.00102.43 C
+ATOM 375 C4' G A 18 64.199 73.117 10.695 1.00101.12 C
+ATOM 376 O4' G A 18 62.949 72.618 11.238 1.00100.63 O
+ATOM 377 C3' G A 18 64.527 72.165 9.556 1.00100.12 C
+ATOM 378 O3' G A 18 65.928 72.132 9.335 1.00 99.74 O
+ATOM 379 C2' G A 18 64.031 70.830 10.098 1.00 99.32 C
+ATOM 380 O2' G A 18 64.952 70.220 10.976 1.00 98.70 O
+ATOM 381 C1' G A 18 62.774 71.261 10.858 1.00 99.21 C
+ATOM 382 N9 G A 18 61.557 71.174 10.058 1.00 97.34 N
+ATOM 383 C8 G A 18 61.041 72.135 9.221 1.00 96.69 C
+ATOM 384 N7 G A 18 59.926 71.773 8.650 1.00 96.07 N
+ATOM 385 C5 G A 18 59.693 70.496 9.136 1.00 95.84 C
+ATOM 386 C6 G A 18 58.632 69.595 8.875 1.00 95.53 C
+ATOM 387 O6 G A 18 57.654 69.753 8.139 1.00 94.90 O
+ATOM 388 N1 G A 18 58.790 68.401 9.575 1.00 95.75 N
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+ATOM 390 N2 G A 18 59.815 66.907 10.994 1.00 95.41 N
+ATOM 391 N3 G A 18 60.830 68.947 10.676 1.00 95.69 N
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+ATOM 394 OP1 G A 19 67.023 74.021 8.096 1.00101.74 O
+ATOM 395 OP2 G A 19 65.531 72.332 6.866 1.00 99.87 O
+ATOM 396 O5' G A 19 67.784 71.666 7.719 1.00 98.72 O
+ATOM 397 C5' G A 19 67.715 70.548 6.836 1.00 95.36 C
+ATOM 398 C4' G A 19 67.006 69.387 7.504 1.00 92.73 C
+ATOM 399 O4' G A 19 65.677 69.803 7.898 1.00 92.37 O
+ATOM 400 C3' G A 19 66.784 68.160 6.634 1.00 90.61 C
+ATOM 401 O3' G A 19 67.898 67.278 6.715 1.00 88.58 O
+ATOM 402 C2' G A 19 65.571 67.513 7.282 1.00 90.73 C
+ATOM 403 O2' G A 19 65.939 66.784 8.435 1.00 91.75 O
+ATOM 404 C1' G A 19 64.761 68.740 7.698 1.00 90.64 C
+ATOM 405 N9 G A 19 63.754 69.219 6.755 1.00 88.83 N
+ATOM 406 C8 G A 19 63.909 70.246 5.855 1.00 87.97 C
+ATOM 407 N7 G A 19 62.804 70.558 5.236 1.00 87.34 N
+ATOM 408 C5 G A 19 61.865 69.664 5.732 1.00 87.12 C
+ATOM 409 C6 G A 19 60.486 69.532 5.442 1.00 86.28 C
+ATOM 410 O6 G A 19 59.791 70.206 4.678 1.00 85.66 O
+ATOM 411 N1 G A 19 59.914 68.489 6.154 1.00 86.49 N
+ATOM 412 C2 G A 19 60.577 67.680 7.038 1.00 87.60 C
+ATOM 413 N2 G A 19 59.838 66.725 7.615 1.00 88.67 N
+ATOM 414 N3 G A 19 61.863 67.797 7.332 1.00 87.70 N
+ATOM 415 C4 G A 19 62.442 68.805 6.647 1.00 87.88 C
+ATOM 416 P A A 20 67.943 65.983 5.777 1.00 86.58 P
+ATOM 417 OP1 A A 20 69.331 65.483 5.704 1.00 86.40 O
+ATOM 418 OP2 A A 20 67.232 66.383 4.539 1.00 86.39 O
+ATOM 419 O5' A A 20 67.063 64.896 6.537 1.00 85.63 O
+ATOM 420 C5' A A 20 67.650 63.993 7.479 1.00 83.85 C
+ATOM 421 C4' A A 20 66.922 62.667 7.448 1.00 82.33 C
+ATOM 422 O4' A A 20 65.507 62.890 7.680 1.00 81.16 O
+ATOM 423 C3' A A 20 66.983 61.952 6.114 1.00 81.89 C
+ATOM 424 O3' A A 20 68.221 61.231 6.041 1.00 83.05 O
+ATOM 425 C2' A A 20 65.712 61.108 6.103 1.00 81.15 C
+ATOM 426 O2' A A 20 65.786 59.824 6.656 1.00 83.37 O
+ATOM 427 C1' A A 20 64.744 61.986 6.902 1.00 80.09 C
+ATOM 428 N9 A A 20 63.779 62.755 6.122 1.00 77.26 N
+ATOM 429 C8 A A 20 63.909 64.014 5.592 1.00 76.84 C
+ATOM 430 N7 A A 20 62.844 64.431 4.955 1.00 76.08 N
+ATOM 431 C5 A A 20 61.958 63.373 5.068 1.00 75.98 C
+ATOM 432 C6 A A 20 60.651 63.184 4.598 1.00 75.86 C
+ATOM 433 N6 A A 20 59.982 64.094 3.882 1.00 76.10 N
+ATOM 434 N1 A A 20 60.045 62.012 4.888 1.00 75.42 N
+ATOM 435 C2 A A 20 60.720 61.100 5.602 1.00 76.18 C
+ATOM 436 N3 A A 20 61.952 61.161 6.096 1.00 76.33 N
+ATOM 437 C4 A A 20 62.522 62.336 5.786 1.00 76.27 C
+ATOM 438 P G A 21 68.416 59.835 6.842 1.00 83.99 P
+ATOM 439 OP1 G A 21 69.871 59.617 7.084 1.00 82.93 O
+ATOM 440 OP2 G A 21 67.632 58.787 6.129 1.00 85.06 O
+ATOM 441 O5' G A 21 67.758 60.103 8.267 1.00 81.30 O
+ATOM 442 C5' G A 21 67.378 59.027 9.123 1.00 78.72 C
+ATOM 443 C4' G A 21 66.027 59.321 9.725 1.00 78.10 C
+ATOM 444 O4' G A 21 65.080 59.521 8.640 1.00 78.26 O
+ATOM 445 C3' G A 21 65.380 58.242 10.572 1.00 76.75 C
+ATOM 446 O3' G A 21 65.797 58.230 11.918 1.00 75.15 O
+ATOM 447 C2' G A 21 63.914 58.615 10.469 1.00 77.51 C
+ATOM 448 O2' G A 21 63.635 59.759 11.250 1.00 78.02 O
+ATOM 449 C1' G A 21 63.821 58.986 8.994 1.00 78.22 C
+ATOM 450 N9 G A 21 63.595 57.775 8.211 1.00 78.46 N
+ATOM 451 C8 G A 21 64.527 57.004 7.558 1.00 78.61 C
+ATOM 452 N7 G A 21 64.008 55.947 6.988 1.00 79.65 N
+ATOM 453 C5 G A 21 62.651 56.035 7.272 1.00 79.52 C
+ATOM 454 C6 G A 21 61.569 55.176 6.920 1.00 79.20 C
+ATOM 455 O6 G A 21 61.593 54.121 6.262 1.00 77.93 O
+ATOM 456 N1 G A 21 60.362 55.653 7.420 1.00 79.94 N
+ATOM 457 C2 G A 21 60.211 56.801 8.162 1.00 80.08 C
+ATOM 458 N2 G A 21 58.978 57.110 8.559 1.00 80.92 N
+ATOM 459 N3 G A 21 61.202 57.597 8.494 1.00 79.71 N
+ATOM 460 C4 G A 21 62.383 57.161 8.020 1.00 79.25 C
+ATOM 461 P G A 22 65.553 56.907 12.788 1.00 75.22 P
+ATOM 462 OP1 G A 22 66.079 57.154 14.161 1.00 76.23 O
+ATOM 463 OP2 G A 22 66.048 55.739 12.002 1.00 74.26 O
+ATOM 464 O5' G A 22 63.966 56.780 12.860 1.00 74.14 O
+ATOM 465 C5' G A 22 63.189 57.768 13.513 1.00 71.88 C
+ATOM 466 C4' G A 22 61.736 57.364 13.541 1.00 70.11 C
+ATOM 467 O4' G A 22 61.245 57.258 12.173 1.00 69.75 O
+ATOM 468 C3' G A 22 61.479 55.972 14.091 1.00 69.37 C
+ATOM 469 O3' G A 22 61.441 55.892 15.497 1.00 68.01 O
+ATOM 470 C2' G A 22 60.128 55.634 13.493 1.00 69.71 C
+ATOM 471 O2' G A 22 59.080 56.284 14.172 1.00 69.55 O
+ATOM 472 C1' G A 22 60.269 56.226 12.097 1.00 70.83 C
+ATOM 473 N9 G A 22 60.698 55.184 11.167 1.00 71.65 N
+ATOM 474 C8 G A 22 61.942 54.973 10.631 1.00 71.65 C
+ATOM 475 N7 G A 22 61.995 53.916 9.865 1.00 72.21 N
+ATOM 476 C5 G A 22 60.704 53.408 9.890 1.00 71.92 C
+ATOM 477 C6 G A 22 60.149 52.278 9.247 1.00 71.25 C
+ATOM 478 O6 G A 22 60.704 51.471 8.496 1.00 71.85 O
+ATOM 479 N1 G A 22 58.797 52.130 9.550 1.00 71.46 N
+ATOM 480 C2 G A 22 58.071 52.964 10.362 1.00 71.45 C
+ATOM 481 N2 G A 22 56.779 52.662 10.534 1.00 71.19 N
+ATOM 482 N3 G A 22 58.578 54.021 10.962 1.00 72.00 N
+ATOM 483 C4 G A 22 59.891 54.181 10.684 1.00 72.15 C
+ATOM 484 P G A 23 61.563 54.455 16.191 1.00 67.32 P
+ATOM 485 OP1 G A 23 61.633 54.663 17.661 1.00 67.78 O
+ATOM 486 OP2 G A 23 62.665 53.751 15.493 1.00 67.92 O
+ATOM 487 O5' G A 23 60.178 53.745 15.842 1.00 66.55 O
+ATOM 488 C5' G A 23 58.959 54.370 16.209 1.00 66.95 C
+ATOM 489 C4' G A 23 57.770 53.491 15.901 1.00 66.33 C
+ATOM 490 O4' G A 23 57.553 53.426 14.460 1.00 66.90 O
+ATOM 491 C3' G A 23 57.922 52.034 16.291 1.00 66.34 C
+ATOM 492 O3' G A 23 57.682 51.787 17.656 1.00 69.23 O
+ATOM 493 C2' G A 23 56.884 51.359 15.412 1.00 64.38 C
+ATOM 494 O2' G A 23 55.584 51.547 15.920 1.00 61.23 O
+ATOM 495 C1' G A 23 57.037 52.146 14.114 1.00 64.35 C
+ATOM 496 N9 G A 23 57.967 51.457 13.227 1.00 63.89 N
+ATOM 497 C8 G A 23 59.306 51.697 13.043 1.00 63.75 C
+ATOM 498 N7 G A 23 59.868 50.849 12.223 1.00 64.11 N
+ATOM 499 C5 G A 23 58.831 50.010 11.833 1.00 62.97 C
+ATOM 500 C6 G A 23 58.825 48.887 10.958 1.00 62.43 C
+ATOM 501 O6 G A 23 59.769 48.388 10.326 1.00 63.41 O
+ATOM 502 N1 G A 23 57.556 48.332 10.852 1.00 61.36 N
+ATOM 503 C2 G A 23 56.437 48.785 11.502 1.00 60.60 C
+ATOM 504 N2 G A 23 55.296 48.112 11.268 1.00 60.05 N
+ATOM 505 N3 G A 23 56.431 49.822 12.322 1.00 61.58 N
+ATOM 506 C4 G A 23 57.652 50.383 12.437 1.00 62.69 C
+ATOM 507 P A A 24 58.081 50.365 18.262 1.00 70.89 P
+ATOM 508 OP1 A A 24 58.882 49.647 17.244 1.00 73.17 O
+ATOM 509 OP2 A A 24 56.848 49.740 18.787 1.00 72.21 O
+ATOM 510 O5' A A 24 59.039 50.727 19.478 1.00 71.11 O
+ATOM 511 C5' A A 24 60.110 51.657 19.320 1.00 70.21 C
+ATOM 512 C4' A A 24 61.356 51.123 19.985 1.00 68.55 C
+ATOM 513 O4' A A 24 61.028 50.722 21.337 1.00 67.16 O
+ATOM 514 C3' A A 24 61.944 49.873 19.358 1.00 69.42 C
+ATOM 515 O3' A A 24 62.824 50.253 18.304 1.00 71.85 O
+ATOM 516 C2' A A 24 62.695 49.249 20.531 1.00 67.92 C
+ATOM 517 O2' A A 24 63.935 49.871 20.803 1.00 69.68 O
+ATOM 518 C1' A A 24 61.752 49.558 21.688 1.00 64.41 C
+ATOM 519 N9 A A 24 60.780 48.506 21.963 1.00 60.75 N
+ATOM 520 C8 A A 24 59.468 48.471 21.572 1.00 59.22 C
+ATOM 521 N7 A A 24 58.812 47.425 22.015 1.00 59.13 N
+ATOM 522 C5 A A 24 59.761 46.720 22.737 1.00 58.33 C
+ATOM 523 C6 A A 24 59.689 45.530 23.474 1.00 58.17 C
+ATOM 524 N6 A A 24 58.567 44.818 23.625 1.00 58.76 N
+ATOM 525 N1 A A 24 60.816 45.090 24.067 1.00 58.32 N
+ATOM 526 C2 A A 24 61.931 45.814 23.930 1.00 60.28 C
+ATOM 527 N3 A A 24 62.122 46.959 23.277 1.00 61.00 N
+ATOM 528 C4 A A 24 60.983 47.364 22.697 1.00 60.30 C
+ATOM 529 P C A 25 63.295 49.164 17.228 1.00 72.52 P
+ATOM 530 OP1 C A 25 64.442 49.734 16.487 1.00 70.92 O
+ATOM 531 OP2 C A 25 62.101 48.674 16.477 1.00 74.42 O
+ATOM 532 O5' C A 25 63.825 47.968 18.134 1.00 71.83 O
+ATOM 533 C5' C A 25 65.165 47.952 18.598 1.00 72.62 C
+ATOM 534 C4' C A 25 65.485 46.606 19.185 1.00 74.39 C
+ATOM 535 O4' C A 25 64.558 46.356 20.273 1.00 73.10 O
+ATOM 536 C3' C A 25 65.263 45.426 18.250 1.00 76.56 C
+ATOM 537 O3' C A 25 66.392 45.192 17.419 1.00 81.10 O
+ATOM 538 C2' C A 25 65.043 44.274 19.223 1.00 74.88 C
+ATOM 539 O2' C A 25 66.249 43.738 19.735 1.00 75.19 O
+ATOM 540 C1' C A 25 64.261 44.972 20.335 1.00 72.77 C
+ATOM 541 N1 C A 25 62.813 44.801 20.227 1.00 71.71 N
+ATOM 542 C2 C A 25 62.260 43.662 20.760 1.00 71.83 C
+ATOM 543 O2 C A 25 63.013 42.827 21.270 1.00 73.95 O
+ATOM 544 N3 C A 25 60.927 43.481 20.711 1.00 70.88 N
+ATOM 545 C4 C A 25 60.155 44.391 20.139 1.00 69.84 C
+ATOM 546 N4 C A 25 58.841 44.155 20.123 1.00 70.13 N
+ATOM 547 C5 C A 25 60.695 45.576 19.562 1.00 69.41 C
+ATOM 548 C6 C A 25 62.022 45.740 19.626 1.00 70.68 C
+ATOM 549 P U A 26 66.238 44.250 16.126 1.00 85.16 P
+ATOM 550 OP1 U A 26 67.594 43.929 15.605 1.00 84.53 O
+ATOM 551 OP2 U A 26 65.243 44.884 15.235 1.00 85.22 O
+ATOM 552 O5' U A 26 65.582 42.908 16.686 1.00 83.10 O
+ATOM 553 C5' U A 26 66.404 41.853 17.168 1.00 83.06 C
+ATOM 554 C4' U A 26 65.751 40.520 16.911 1.00 82.90 C
+ATOM 555 O4' U A 26 64.618 40.350 17.795 1.00 83.33 O
+ATOM 556 C3' U A 26 65.164 40.371 15.525 1.00 82.05 C
+ATOM 557 O3' U A 26 66.184 39.990 14.616 1.00 81.59 O
+ATOM 558 C2' U A 26 64.113 39.289 15.737 1.00 82.83 C
+ATOM 559 O2' U A 26 64.643 37.983 15.780 1.00 83.21 O
+ATOM 560 C1' U A 26 63.594 39.639 17.129 1.00 83.33 C
+ATOM 561 N1 U A 26 62.387 40.475 17.115 1.00 84.07 N
+ATOM 562 C2 U A 26 61.168 39.833 17.084 1.00 84.45 C
+ATOM 563 O2 U A 26 61.060 38.619 17.070 1.00 84.31 O
+ATOM 564 N3 U A 26 60.076 40.662 17.073 1.00 84.96 N
+ATOM 565 C4 U A 26 60.082 42.039 17.090 1.00 85.37 C
+ATOM 566 O4 U A 26 59.012 42.648 17.081 1.00 85.84 O
+ATOM 567 C5 U A 26 61.383 42.627 17.120 1.00 84.60 C
+ATOM 568 C6 U A 26 62.465 41.842 17.132 1.00 84.27 C
+ATOM 569 P G A 27 66.132 40.515 13.104 1.00 81.65 P
+ATOM 570 OP1 G A 27 67.350 40.038 12.413 1.00 83.23 O
+ATOM 571 OP2 G A 27 65.837 41.963 13.132 1.00 82.55 O
+ATOM 572 O5' G A 27 64.885 39.731 12.503 1.00 80.51 O
+ATOM 573 C5' G A 27 64.935 38.317 12.376 1.00 78.28 C
+ATOM 574 C4' G A 27 63.552 37.741 12.178 1.00 77.67 C
+ATOM 575 O4' G A 27 62.747 38.009 13.362 1.00 77.49 O
+ATOM 576 C3' G A 27 62.728 38.306 11.023 1.00 76.44 C
+ATOM 577 O3' G A 27 63.058 37.664 9.795 1.00 75.91 O
+ATOM 578 C2' G A 27 61.311 37.972 11.470 1.00 76.07 C
+ATOM 579 O2' G A 27 61.007 36.613 11.242 1.00 74.28 O
+ATOM 580 C1' G A 27 61.397 38.227 12.979 1.00 76.21 C
+ATOM 581 N9 G A 27 61.016 39.598 13.319 1.00 74.43 N
+ATOM 582 C8 G A 27 61.838 40.697 13.410 1.00 74.12 C
+ATOM 583 N7 G A 27 61.190 41.800 13.682 1.00 73.38 N
+ATOM 584 C5 G A 27 59.863 41.404 13.788 1.00 72.40 C
+ATOM 585 C6 G A 27 58.695 42.162 14.067 1.00 71.55 C
+ATOM 586 O6 G A 27 58.592 43.386 14.280 1.00 70.85 O
+ATOM 587 N1 G A 27 57.559 41.356 14.086 1.00 70.35 N
+ATOM 588 C2 G A 27 57.544 40.002 13.863 1.00 70.15 C
+ATOM 589 N2 G A 27 56.350 39.400 13.926 1.00 68.30 N
+ATOM 590 N3 G A 27 58.623 39.288 13.598 1.00 71.70 N
+ATOM 591 C4 G A 27 59.740 40.047 13.577 1.00 72.98 C
+ATOM 592 P G A 28 62.365 38.133 8.409 1.00 76.89 P
+ATOM 593 OP1 G A 28 62.160 36.878 7.623 1.00 77.47 O
+ATOM 594 OP2 G A 28 63.124 39.269 7.796 1.00 75.40 O
+ATOM 595 O5' G A 28 60.924 38.672 8.823 1.00 76.26 O
+ATOM 596 C5' G A 28 60.164 39.487 7.926 1.00 73.92 C
+ATOM 597 C4' G A 28 58.705 39.462 8.314 1.00 71.92 C
+ATOM 598 O4' G A 28 58.573 39.835 9.714 1.00 71.54 O
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+ATOM 601 C2' G A 28 56.656 40.616 8.546 1.00 70.99 C
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+ATOM 603 C1' G A 28 57.387 40.587 9.894 1.00 71.11 C
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+ATOM 605 C8 G A 28 58.962 42.543 10.281 1.00 70.75 C
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+ATOM 607 C5 G A 28 57.663 43.920 11.251 1.00 69.56 C
+ATOM 608 C6 G A 28 57.055 45.027 11.906 1.00 69.08 C
+ATOM 609 O6 G A 28 57.557 46.119 12.224 1.00 68.50 O
+ATOM 610 N1 G A 28 55.724 44.771 12.202 1.00 69.21 N
+ATOM 611 C2 G A 28 55.060 43.608 11.915 1.00 69.07 C
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+ATOM 615 P C A 29 57.271 40.780 5.008 1.00 67.90 P
+ATOM 616 OP1 C A 29 56.896 39.914 3.864 1.00 70.57 O
+ATOM 617 OP2 C A 29 58.508 41.596 4.940 1.00 69.03 O
+ATOM 618 O5' C A 29 56.055 41.759 5.299 1.00 66.35 O
+ATOM 619 C5' C A 29 54.758 41.248 5.567 1.00 62.83 C
+ATOM 620 C4' C A 29 53.946 42.279 6.308 1.00 62.09 C
+ATOM 621 O4' C A 29 54.537 42.496 7.619 1.00 59.41 O
+ATOM 622 C3' C A 29 53.949 43.661 5.684 1.00 62.50 C
+ATOM 623 O3' C A 29 53.018 43.803 4.618 1.00 64.25 O
+ATOM 624 C2' C A 29 53.618 44.546 6.876 1.00 61.37 C
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+ATOM 626 C1' C A 29 54.421 43.860 7.981 1.00 59.52 C
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+ATOM 628 C2 C A 29 55.950 45.631 8.772 1.00 59.50 C
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+ATOM 632 N4 C A 29 59.412 46.152 8.405 1.00 56.50 N
+ATOM 633 C5 C A 29 58.091 44.321 7.607 1.00 59.16 C
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+ATOM 636 OP1 C A 30 51.995 45.078 2.682 1.00 66.48 O
+ATOM 637 OP2 C A 30 54.428 45.487 3.422 1.00 64.15 O
+ATOM 638 O5' C A 30 52.539 46.252 4.817 1.00 66.68 O
+ATOM 639 C5' C A 30 52.834 47.619 4.624 1.00 66.07 C
+ATOM 640 C4' C A 30 52.552 48.383 5.883 1.00 64.24 C
+ATOM 641 O4' C A 30 53.379 47.875 6.961 1.00 63.99 O
+ATOM 642 C3' C A 30 52.853 49.863 5.817 1.00 63.38 C
+ATOM 643 O3' C A 30 51.704 50.500 5.285 1.00 63.48 O
+ATOM 644 C2' C A 30 53.060 50.195 7.287 1.00 63.64 C
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+ATOM 646 C1' C A 30 53.793 48.945 7.782 1.00 63.35 C
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+ATOM 655 P C A 31 51.870 51.754 4.306 1.00 64.41 P
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+ATOM 658 O5' C A 31 52.369 52.895 5.282 1.00 63.89 O
+ATOM 659 C5' C A 31 51.578 53.280 6.382 1.00 63.36 C
+ATOM 660 C4' C A 31 52.287 54.339 7.160 1.00 63.12 C
+ATOM 661 O4' C A 31 53.352 53.730 7.927 1.00 63.91 O
+ATOM 662 C3' C A 31 53.003 55.344 6.284 1.00 61.70 C
+ATOM 663 O3' C A 31 52.113 56.345 5.844 1.00 61.08 O
+ATOM 664 C2' C A 31 54.052 55.885 7.231 1.00 62.18 C
+ATOM 665 O2' C A 31 53.483 56.788 8.145 1.00 62.99 O
+ATOM 666 C1' C A 31 54.443 54.622 7.990 1.00 63.19 C
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+ATOM 668 C2 C A 31 56.831 54.589 7.597 1.00 63.43 C
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+ATOM 672 N4 C A 31 59.010 52.390 5.922 1.00 64.98 N
+ATOM 673 C5 C A 31 56.633 52.238 6.190 1.00 65.15 C
+ATOM 674 C6 C A 31 55.535 52.809 6.707 1.00 64.47 C
+ATOM 675 P G A 32 52.458 57.185 4.523 1.00 62.37 P
+ATOM 676 OP1 G A 32 51.396 58.213 4.397 1.00 60.41 O
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+ATOM 678 O5' G A 32 53.835 57.910 4.866 1.00 63.18 O
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+ATOM 681 O4' G A 32 56.105 58.751 6.367 1.00 64.76 O
+ATOM 682 C3' G A 32 55.889 59.815 4.326 1.00 64.49 C
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+ATOM 684 C2' G A 32 57.362 59.837 4.675 1.00 65.04 C
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+ATOM 686 C1' G A 32 57.404 58.811 5.800 1.00 64.89 C
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+ATOM 688 C8 G A 32 56.907 56.435 5.060 1.00 68.11 C
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+ATOM 690 C5 G A 32 58.823 55.836 4.361 1.00 68.47 C
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+ATOM 692 O6 G A 32 59.980 54.056 3.304 1.00 71.60 O
+ATOM 693 N1 G A 32 61.076 55.961 3.856 1.00 69.48 N
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+ATOM 699 OP1 A A 33 53.763 60.625 1.905 1.00 65.92 O
+ATOM 700 OP2 A A 33 56.180 59.801 1.567 1.00 67.33 O
+ATOM 701 O5' A A 33 55.593 62.258 1.434 1.00 67.76 O
+ATOM 702 C5' A A 33 56.865 62.878 1.641 1.00 69.76 C
+ATOM 703 C4' A A 33 56.994 64.038 0.684 1.00 71.33 C
+ATOM 704 O4' A A 33 58.204 64.805 0.937 1.00 71.47 O
+ATOM 705 C3' A A 33 57.125 63.544 -0.740 1.00 72.06 C
+ATOM 706 O3' A A 33 56.034 63.736 -1.619 1.00 74.07 O
+ATOM 707 C2' A A 33 58.602 63.589 -1.112 1.00 71.79 C
+ATOM 708 O2' A A 33 58.810 64.058 -2.429 1.00 71.97 O
+ATOM 709 C1' A A 33 59.144 64.615 -0.110 1.00 70.81 C
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+ATOM 711 C8 A A 33 61.506 65.166 0.616 1.00 69.12 C
+ATOM 712 N7 A A 33 62.547 64.634 1.211 1.00 68.67 N
+ATOM 713 C5 A A 33 62.140 63.340 1.497 1.00 68.66 C
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+ATOM 721 OP1 U A 34 55.020 64.908 -3.544 1.00 76.95 O
+ATOM 722 OP2 U A 34 57.139 65.818 -2.430 1.00 77.84 O
+ATOM 723 O5' U A 34 54.926 65.989 -1.318 1.00 78.42 O
+ATOM 724 C5' U A 34 54.185 65.351 -0.295 1.00 81.29 C
+ATOM 725 C4' U A 34 52.728 65.677 -0.440 1.00 83.18 C
+ATOM 726 O4' U A 34 52.277 65.244 -1.744 1.00 85.09 O
+ATOM 727 C3' U A 34 51.830 64.944 0.538 1.00 84.70 C
+ATOM 728 O3' U A 34 51.739 65.734 1.721 1.00 86.22 O
+ATOM 729 C2' U A 34 50.492 64.920 -0.195 1.00 85.34 C
+ATOM 730 O2' U A 34 49.750 66.116 -0.048 1.00 86.46 O
+ATOM 731 C1' U A 34 50.941 64.780 -1.652 1.00 85.85 C
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+ATOM 733 C2 U A 34 49.694 62.731 -2.110 1.00 86.35 C
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+ATOM 735 N3 U A 34 49.663 61.521 -2.759 1.00 86.83 N
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+ATOM 743 O5' G A 35 52.992 66.243 3.851 1.00 82.44 O
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+ATOM 778 C5 A A 36 62.172 64.259 8.794 1.00 66.08 C
+ATOM 779 C6 A A 36 63.311 64.889 9.276 1.00 66.19 C
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+ATOM 793 O3' A A 37 60.948 61.522 16.963 1.00 77.76 O
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+ATOM 795 O2' A A 37 63.525 61.813 16.108 1.00 73.93 O
+ATOM 796 C1' A A 37 62.730 62.569 13.995 1.00 75.06 C
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+ATOM 804 C2 A A 37 65.112 66.167 13.792 1.00 80.01 C
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+ATOM 810 O5' A A 38 61.291 63.760 18.070 1.00 79.38 O
+ATOM 811 C5' A A 38 62.553 63.820 18.730 1.00 81.15 C
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+ATOM 815 O3' A A 38 62.076 66.412 20.583 1.00 84.40 O
+ATOM 816 C2' A A 38 62.616 67.524 18.479 1.00 82.22 C
+ATOM 817 O2' A A 38 63.767 68.030 19.123 1.00 83.01 O
+ATOM 818 C1' A A 38 62.993 66.945 17.115 1.00 80.98 C
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+ATOM 820 C8 A A 38 60.905 65.942 16.088 1.00 78.39 C
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+ATOM 822 C5 A A 38 60.210 67.540 14.875 1.00 77.24 C
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+ATOM 838 C2' C A 39 60.063 72.379 20.039 1.00 86.39 C
+ATOM 839 O2' C A 39 60.788 73.527 20.422 1.00 87.59 O
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+ATOM 1161 C1' U A 54 44.850 74.523 38.300 1.00 96.75 C
+ATOM 1162 N1 U A 54 44.348 73.146 38.309 1.00 95.04 N
+ATOM 1163 C2 U A 54 44.996 72.251 39.131 1.00 93.99 C
+ATOM 1164 O2 U A 54 45.921 72.575 39.851 1.00 94.77 O
+ATOM 1165 N3 U A 54 44.524 70.966 39.077 1.00 92.33 N
+ATOM 1166 C4 U A 54 43.489 70.502 38.302 1.00 92.24 C
+ATOM 1167 O4 U A 54 43.181 69.316 38.357 1.00 90.91 O
+ATOM 1168 C5 U A 54 42.859 71.495 37.488 1.00 93.43 C
+ATOM 1169 C6 U A 54 43.298 72.754 37.521 1.00 94.21 C
+ATOM 1170 P G A 55 47.525 74.791 34.471 1.00 97.86 P
+ATOM 1171 OP1 G A 55 48.367 75.702 33.647 1.00 97.40 O
+ATOM 1172 OP2 G A 55 46.754 73.696 33.816 1.00 97.86 O
+ATOM 1173 O5' G A 55 48.459 74.154 35.595 1.00 93.42 O
+ATOM 1174 C5' G A 55 49.390 74.964 36.297 1.00 88.24 C
+ATOM 1175 C4' G A 55 50.177 74.134 37.278 1.00 84.14 C
+ATOM 1176 O4' G A 55 49.264 73.510 38.217 1.00 83.46 O
+ATOM 1177 C3' G A 55 50.899 72.957 36.664 1.00 82.28 C
+ATOM 1178 O3' G A 55 52.132 73.333 36.107 1.00 79.65 O
+ATOM 1179 C2' G A 55 51.068 72.020 37.846 1.00 82.45 C
+ATOM 1180 O2' G A 55 52.130 72.351 38.713 1.00 84.02 O
+ATOM 1181 C1' G A 55 49.743 72.224 38.567 1.00 82.65 C
+ATOM 1182 N9 G A 55 48.800 71.227 38.088 1.00 81.63 N
+ATOM 1183 C8 G A 55 47.779 71.396 37.188 1.00 81.42 C
+ATOM 1184 N7 G A 55 47.143 70.286 36.929 1.00 81.40 N
+ATOM 1185 C5 G A 55 47.781 69.334 37.714 1.00 79.68 C
+ATOM 1186 C6 G A 55 47.541 67.944 37.855 1.00 79.26 C
+ATOM 1187 O6 G A 55 46.695 67.247 37.288 1.00 77.42 O
+ATOM 1188 N1 G A 55 48.419 67.366 38.763 1.00 79.31 N
+ATOM 1189 C2 G A 55 49.404 68.036 39.442 1.00 79.67 C
+ATOM 1190 N2 G A 55 50.148 67.311 40.283 1.00 79.56 N
+ATOM 1191 N3 G A 55 49.642 69.324 39.310 1.00 79.52 N
+ATOM 1192 C4 G A 55 48.797 69.905 38.440 1.00 80.03 C
+ATOM 1193 P G A 56 52.789 72.392 35.004 1.00 78.55 P
+ATOM 1194 OP1 G A 56 54.080 72.967 34.550 1.00 77.49 O
+ATOM 1195 OP2 G A 56 51.707 72.125 34.021 1.00 80.25 O
+ATOM 1196 O5' G A 56 53.090 71.050 35.801 1.00 75.12 O
+ATOM 1197 C5' G A 56 54.067 71.039 36.829 1.00 69.26 C
+ATOM 1198 C4' G A 56 54.371 69.628 37.263 1.00 65.32 C
+ATOM 1199 O4' G A 56 53.188 69.046 37.881 1.00 62.82 O
+ATOM 1200 C3' G A 56 54.686 68.665 36.136 1.00 63.79 C
+ATOM 1201 O3' G A 56 56.038 68.731 35.713 1.00 65.54 O
+ATOM 1202 C2' G A 56 54.375 67.320 36.769 1.00 62.66 C
+ATOM 1203 O2' G A 56 55.428 66.873 37.601 1.00 62.67 O
+ATOM 1204 C1' G A 56 53.141 67.657 37.609 1.00 60.08 C
+ATOM 1205 N9 G A 56 51.901 67.352 36.905 1.00 55.37 N
+ATOM 1206 C8 G A 56 51.122 68.217 36.174 1.00 55.74 C
+ATOM 1207 N7 G A 56 50.106 67.629 35.599 1.00 52.72 N
+ATOM 1208 C5 G A 56 50.214 66.302 35.990 1.00 50.91 C
+ATOM 1209 C6 G A 56 49.406 65.204 35.675 1.00 49.97 C
+ATOM 1210 O6 G A 56 48.416 65.180 34.958 1.00 50.77 O
+ATOM 1211 N1 G A 56 49.854 64.038 36.284 1.00 48.77 N
+ATOM 1212 C2 G A 56 50.958 63.951 37.093 1.00 50.36 C
+ATOM 1213 N2 G A 56 51.234 62.732 37.591 1.00 48.97 N
+ATOM 1214 N3 G A 56 51.734 64.983 37.392 1.00 51.51 N
+ATOM 1215 C4 G A 56 51.304 66.118 36.809 1.00 51.89 C
+ATOM 1216 P U A 57 56.393 68.380 34.188 1.00 68.18 P
+ATOM 1217 OP1 U A 57 57.633 67.563 34.126 1.00 68.19 O
+ATOM 1218 OP2 U A 57 56.289 69.634 33.385 1.00 68.11 O
+ATOM 1219 O5' U A 57 55.175 67.458 33.751 1.00 66.24 O
+ATOM 1220 C5' U A 57 55.324 66.486 32.736 1.00 62.03 C
+ATOM 1221 C4' U A 57 55.340 65.129 33.360 1.00 59.74 C
+ATOM 1222 O4' U A 57 54.232 65.038 34.289 1.00 57.88 O
+ATOM 1223 C3' U A 57 55.156 63.959 32.420 1.00 58.61 C
+ATOM 1224 O3' U A 57 56.382 63.599 31.803 1.00 58.26 O
+ATOM 1225 C2' U A 57 54.620 62.895 33.370 1.00 58.38 C
+ATOM 1226 O2' U A 57 55.622 62.306 34.173 1.00 58.99 O
+ATOM 1227 C1' U A 57 53.699 63.732 34.261 1.00 56.63 C
+ATOM 1228 N1 U A 57 52.361 63.811 33.672 1.00 55.20 N
+ATOM 1229 C2 U A 57 51.624 62.655 33.644 1.00 55.04 C
+ATOM 1230 O2 U A 57 52.044 61.605 34.100 1.00 55.79 O
+ATOM 1231 N3 U A 57 50.387 62.767 33.057 1.00 53.93 N
+ATOM 1232 C4 U A 57 49.831 63.906 32.503 1.00 53.12 C
+ATOM 1233 O4 U A 57 48.707 63.850 32.010 1.00 53.57 O
+ATOM 1234 C5 U A 57 50.660 65.073 32.575 1.00 52.60 C
+ATOM 1235 C6 U A 57 51.868 64.988 33.148 1.00 54.55 C
+ATOM 1236 P G A 58 56.449 63.448 30.205 1.00 60.26 P
+ATOM 1237 OP1 G A 58 57.754 62.807 29.877 1.00 60.58 O
+ATOM 1238 OP2 G A 58 56.111 64.754 29.597 1.00 58.54 O
+ATOM 1239 O5' G A 58 55.268 62.426 29.875 1.00 57.10 O
+ATOM 1240 C5' G A 58 55.312 61.107 30.387 1.00 55.69 C
+ATOM 1241 C4' G A 58 54.029 60.369 30.093 1.00 55.43 C
+ATOM 1242 O4' G A 58 52.921 61.007 30.791 1.00 55.24 O
+ATOM 1243 C3' G A 58 53.589 60.368 28.636 1.00 54.18 C
+ATOM 1244 O3' G A 58 54.246 59.338 27.923 1.00 53.96 O
+ATOM 1245 C2' G A 58 52.097 60.092 28.757 1.00 54.41 C
+ATOM 1246 O2' G A 58 51.846 58.731 29.012 1.00 57.23 O
+ATOM 1247 C1' G A 58 51.737 60.887 30.012 1.00 53.85 C
+ATOM 1248 N9 G A 58 51.267 62.217 29.656 1.00 53.03 N
+ATOM 1249 C8 G A 58 51.950 63.400 29.767 1.00 52.08 C
+ATOM 1250 N7 G A 58 51.278 64.419 29.308 1.00 51.44 N
+ATOM 1251 C5 G A 58 50.074 63.877 28.879 1.00 50.05 C
+ATOM 1252 C6 G A 58 48.951 64.496 28.292 1.00 50.75 C
+ATOM 1253 O6 G A 58 48.794 65.685 28.008 1.00 53.29 O
+ATOM 1254 N1 G A 58 47.939 63.583 28.022 1.00 50.16 N
+ATOM 1255 C2 G A 58 48.003 62.239 28.270 1.00 51.00 C
+ATOM 1256 N2 G A 58 46.914 61.522 27.924 1.00 50.63 N
+ATOM 1257 N3 G A 58 49.053 61.641 28.814 1.00 52.48 N
+ATOM 1258 C4 G A 58 50.045 62.521 29.095 1.00 51.88 C
+ATOM 1259 P C A 59 54.759 59.607 26.431 1.00 53.17 P
+ATOM 1260 OP1 C A 59 55.673 58.491 26.089 1.00 55.70 O
+ATOM 1261 OP2 C A 59 55.228 61.001 26.296 1.00 53.99 O
+ATOM 1262 O5' C A 59 53.445 59.435 25.560 1.00 54.08 O
+ATOM 1263 C5' C A 59 52.793 58.183 25.522 1.00 52.32 C
+ATOM 1264 C4' C A 59 51.386 58.359 25.064 1.00 52.96 C
+ATOM 1265 O4' C A 59 50.695 59.217 26.007 1.00 53.34 O
+ATOM 1266 C3' C A 59 51.248 59.093 23.746 1.00 54.55 C
+ATOM 1267 O3' C A 59 51.430 58.198 22.670 1.00 56.10 O
+ATOM 1268 C2' C A 59 49.826 59.625 23.841 1.00 54.97 C
+ATOM 1269 O2' C A 59 48.860 58.610 23.649 1.00 56.71 O
+ATOM 1270 C1' C A 59 49.766 60.033 25.310 1.00 55.15 C
+ATOM 1271 N1 C A 59 50.164 61.434 25.444 1.00 55.90 N
+ATOM 1272 C2 C A 59 49.218 62.407 25.156 1.00 56.55 C
+ATOM 1273 O2 C A 59 48.077 62.055 24.858 1.00 59.12 O
+ATOM 1274 N3 C A 59 49.563 63.702 25.209 1.00 56.90 N
+ATOM 1275 C4 C A 59 50.800 64.045 25.557 1.00 56.99 C
+ATOM 1276 N4 C A 59 51.083 65.348 25.606 1.00 57.32 N
+ATOM 1277 C5 C A 59 51.793 63.071 25.874 1.00 56.89 C
+ATOM 1278 C6 C A 59 51.433 61.787 25.809 1.00 56.91 C
+ATOM 1279 P C A 60 52.117 58.708 21.315 1.00 58.55 P
+ATOM 1280 OP1 C A 60 52.566 57.477 20.623 1.00 60.10 O
+ATOM 1281 OP2 C A 60 53.091 59.805 21.572 1.00 59.59 O
+ATOM 1282 O5' C A 60 50.930 59.382 20.504 1.00 58.02 O
+ATOM 1283 C5' C A 60 49.699 58.712 20.311 1.00 58.31 C
+ATOM 1284 C4' C A 60 48.692 59.668 19.729 1.00 60.59 C
+ATOM 1285 O4' C A 60 48.367 60.687 20.711 1.00 61.17 O
+ATOM 1286 C3' C A 60 49.215 60.451 18.536 1.00 61.75 C
+ATOM 1287 O3' C A 60 48.977 59.710 17.353 1.00 62.05 O
+ATOM 1288 C2' C A 60 48.336 61.689 18.549 1.00 62.65 C
+ATOM 1289 O2' C A 60 47.085 61.451 17.947 1.00 65.68 O
+ATOM 1290 C1' C A 60 48.151 61.920 20.050 1.00 62.43 C
+ATOM 1291 N1 C A 60 49.075 62.919 20.594 1.00 63.39 N
+ATOM 1292 C2 C A 60 48.741 64.252 20.458 1.00 63.93 C
+ATOM 1293 O2 C A 60 47.699 64.537 19.859 1.00 66.02 O
+ATOM 1294 N3 C A 60 49.552 65.196 20.975 1.00 64.43 N
+ATOM 1295 C4 C A 60 50.669 64.837 21.602 1.00 64.08 C
+ATOM 1296 N4 C A 60 51.437 65.800 22.106 1.00 64.35 N
+ATOM 1297 C5 C A 60 51.045 63.476 21.743 1.00 63.45 C
+ATOM 1298 C6 C A 60 50.228 62.556 21.229 1.00 63.91 C
+ATOM 1299 P A A 61 50.069 59.698 16.181 1.00 61.03 P
+ATOM 1300 OP1 A A 61 51.287 59.065 16.739 1.00 62.45 O
+ATOM 1301 OP2 A A 61 50.159 61.053 15.587 1.00 61.91 O
+ATOM 1302 O5' A A 61 49.427 58.698 15.124 1.00 60.51 O
+ATOM 1303 C5' A A 61 49.093 57.375 15.519 1.00 59.15 C
+ATOM 1304 C4' A A 61 48.325 56.663 14.432 1.00 57.25 C
+ATOM 1305 O4' A A 61 49.094 56.675 13.204 1.00 57.46 O
+ATOM 1306 C3' A A 61 48.113 55.187 14.715 1.00 56.35 C
+ATOM 1307 O3' A A 61 46.952 54.985 15.510 1.00 54.37 O
+ATOM 1308 C2' A A 61 47.924 54.610 13.325 1.00 56.77 C
+ATOM 1309 O2' A A 61 46.606 54.782 12.860 1.00 58.82 O
+ATOM 1310 C1' A A 61 48.893 55.462 12.506 1.00 56.45 C
+ATOM 1311 N9 A A 61 50.194 54.840 12.299 1.00 55.64 N
+ATOM 1312 C8 A A 61 51.375 55.127 12.934 1.00 56.06 C
+ATOM 1313 N7 A A 61 52.390 54.419 12.503 1.00 56.16 N
+ATOM 1314 C5 A A 61 51.836 53.608 11.524 1.00 55.20 C
+ATOM 1315 C6 A A 61 52.389 52.642 10.683 1.00 53.69 C
+ATOM 1316 N6 A A 61 53.685 52.311 10.692 1.00 53.61 N
+ATOM 1317 N1 A A 61 51.563 52.015 9.819 1.00 52.98 N
+ATOM 1318 C2 A A 61 50.275 52.347 9.811 1.00 52.85 C
+ATOM 1319 N3 A A 61 49.634 53.243 10.552 1.00 53.34 N
+ATOM 1320 C4 A A 61 50.484 53.847 11.397 1.00 55.08 C
+ATOM 1321 P A A 62 46.873 53.710 16.473 1.00 53.92 P
+ATOM 1322 OP1 A A 62 45.603 53.723 17.227 1.00 56.55 O
+ATOM 1323 OP2 A A 62 48.168 53.615 17.202 1.00 53.63 O
+ATOM 1324 O5' A A 62 46.816 52.489 15.470 1.00 54.86 O
+ATOM 1325 C5' A A 62 45.702 52.292 14.626 1.00 53.89 C
+ATOM 1326 C4' A A 62 45.976 51.126 13.735 1.00 54.46 C
+ATOM 1327 O4' A A 62 47.097 51.468 12.878 1.00 54.59 O
+ATOM 1328 C3' A A 62 46.438 49.885 14.479 1.00 53.52 C
+ATOM 1329 O3' A A 62 45.316 49.126 14.908 1.00 51.33 O
+ATOM 1330 C2' A A 62 47.214 49.158 13.396 1.00 54.74 C
+ATOM 1331 O2' A A 62 46.297 48.519 12.537 1.00 56.57 O
+ATOM 1332 C1' A A 62 47.893 50.323 12.664 1.00 54.85 C
+ATOM 1333 N9 A A 62 49.247 50.628 13.130 1.00 55.09 N
+ATOM 1334 C8 A A 62 49.610 51.419 14.192 1.00 55.06 C
+ATOM 1335 N7 A A 62 50.908 51.497 14.377 1.00 55.94 N
+ATOM 1336 C5 A A 62 51.434 50.706 13.369 1.00 54.99 C
+ATOM 1337 C6 A A 62 52.743 50.373 13.029 1.00 53.85 C
+ATOM 1338 N6 A A 62 53.812 50.830 13.683 1.00 52.77 N
+ATOM 1339 N1 A A 62 52.928 49.550 11.980 1.00 53.74 N
+ATOM 1340 C2 A A 62 51.858 49.111 11.318 1.00 54.27 C
+ATOM 1341 N3 A A 62 50.576 49.358 11.532 1.00 53.66 N
+ATOM 1342 C4 A A 62 50.426 50.169 12.589 1.00 55.03 C
+ATOM 1343 P U A 63 45.533 47.735 15.702 1.00 53.62 P
+ATOM 1344 OP1 U A 63 46.808 47.065 15.295 1.00 52.97 O
+ATOM 1345 OP2 U A 63 44.239 46.994 15.593 1.00 51.06 O
+ATOM 1346 O5' U A 63 45.691 48.165 17.223 1.00 51.23 O
+ATOM 1347 C5' U A 63 44.669 48.915 17.849 1.00 53.41 C
+ATOM 1348 C4' U A 63 44.630 48.623 19.322 1.00 54.01 C
+ATOM 1349 O4' U A 63 44.185 47.260 19.517 1.00 55.92 O
+ATOM 1350 C3' U A 63 46.012 48.682 19.940 1.00 54.73 C
+ATOM 1351 O3' U A 63 46.420 49.839 20.679 1.00 51.79 O
+ATOM 1352 C2' U A 63 46.533 47.253 20.033 1.00 54.94 C
+ATOM 1353 O2' U A 63 47.210 46.942 21.223 1.00 56.33 O
+ATOM 1354 C1' U A 63 45.234 46.451 20.007 1.00 57.13 C
+ATOM 1355 N1 U A 63 45.287 45.226 19.207 1.00 60.34 N
+ATOM 1356 C2 U A 63 45.138 44.028 19.869 1.00 61.56 C
+ATOM 1357 O2 U A 63 44.930 43.959 21.059 1.00 61.71 O
+ATOM 1358 N3 U A 63 45.231 42.914 19.079 1.00 64.02 N
+ATOM 1359 C4 U A 63 45.442 42.883 17.712 1.00 64.85 C
+ATOM 1360 O4 U A 63 45.492 41.795 17.125 1.00 65.14 O
+ATOM 1361 C5 U A 63 45.570 44.173 17.102 1.00 64.42 C
+ATOM 1362 C6 U A 63 45.489 45.272 17.855 1.00 62.18 C
+ATOM 1363 P U A 64 46.459 49.804 22.269 1.00 47.09 P
+ATOM 1364 OP1 U A 64 45.474 48.814 22.740 1.00 49.72 O
+ATOM 1365 OP2 U A 64 46.277 51.213 22.644 1.00 53.47 O
+ATOM 1366 O5' U A 64 47.944 49.291 22.621 1.00 48.05 O
+ATOM 1367 C5' U A 64 49.095 50.077 22.297 1.00 47.89 C
+ATOM 1368 C4' U A 64 50.371 49.234 22.232 1.00 47.96 C
+ATOM 1369 O4' U A 64 50.790 48.792 23.553 1.00 49.48 O
+ATOM 1370 C3' U A 64 50.175 47.926 21.478 1.00 49.78 C
+ATOM 1371 O3' U A 64 50.580 48.044 20.115 1.00 52.62 O
+ATOM 1372 C2' U A 64 51.262 47.014 22.015 1.00 48.66 C
+ATOM 1373 O2' U A 64 52.403 47.113 21.200 1.00 52.21 O
+ATOM 1374 C1' U A 64 51.487 47.568 23.418 1.00 47.24 C
+ATOM 1375 N1 U A 64 51.309 46.702 24.587 1.00 44.75 N
+ATOM 1376 C2 U A 64 52.389 45.900 24.918 1.00 43.26 C
+ATOM 1377 O2 U A 64 53.425 45.886 24.269 1.00 39.02 O
+ATOM 1378 N3 U A 64 52.214 45.120 26.034 1.00 42.01 N
+ATOM 1379 C4 U A 64 51.096 45.064 26.839 1.00 44.23 C
+ATOM 1380 O4 U A 64 51.140 44.403 27.873 1.00 46.83 O
+ATOM 1381 C5 U A 64 50.012 45.904 26.423 1.00 44.86 C
+ATOM 1382 C6 U A 64 50.152 46.679 25.333 1.00 46.40 C
+ATOM 1383 P C A 65 51.326 49.377 19.562 1.00 51.71 P
+ATOM 1384 OP1 C A 65 52.793 49.248 19.702 1.00 52.59 O
+ATOM 1385 OP2 C A 65 50.663 50.616 20.021 1.00 54.65 O
+ATOM 1386 O5' C A 65 50.956 49.256 18.023 1.00 51.76 O
+ATOM 1387 C5' C A 65 49.594 49.033 17.666 1.00 51.17 C
+ATOM 1388 C4' C A 65 49.473 47.942 16.630 1.00 50.61 C
+ATOM 1389 O4' C A 65 50.228 48.336 15.457 1.00 51.33 O
+ATOM 1390 C3' C A 65 50.034 46.584 17.008 1.00 50.04 C
+ATOM 1391 O3' C A 65 49.065 45.811 17.703 1.00 50.23 O
+ATOM 1392 C2' C A 65 50.312 45.974 15.645 1.00 50.59 C
+ATOM 1393 O2' C A 65 49.128 45.495 15.051 1.00 52.19 O
+ATOM 1394 C1' C A 65 50.793 47.192 14.856 1.00 50.72 C
+ATOM 1395 N1 C A 65 52.250 47.341 14.829 1.00 49.53 N
+ATOM 1396 C2 C A 65 52.951 46.590 13.916 1.00 49.03 C
+ATOM 1397 O2 C A 65 52.317 45.825 13.179 1.00 48.88 O
+ATOM 1398 N3 C A 65 54.296 46.704 13.849 1.00 49.20 N
+ATOM 1399 C4 C A 65 54.933 47.538 14.661 1.00 49.64 C
+ATOM 1400 N4 C A 65 56.250 47.644 14.526 1.00 48.30 N
+ATOM 1401 C5 C A 65 54.241 48.311 15.632 1.00 50.78 C
+ATOM 1402 C6 C A 65 52.905 48.188 15.676 1.00 49.60 C
+ATOM 1403 P C A 66 49.544 44.611 18.663 1.00 48.93 P
+ATOM 1404 OP1 C A 66 48.423 44.178 19.537 1.00 48.42 O
+ATOM 1405 OP2 C A 66 50.819 45.058 19.272 1.00 50.19 O
+ATOM 1406 O5' C A 66 49.908 43.433 17.666 1.00 49.16 O
+ATOM 1407 C5' C A 66 48.903 42.780 16.909 1.00 49.92 C
+ATOM 1408 C4' C A 66 49.538 41.774 15.989 1.00 50.54 C
+ATOM 1409 O4' C A 66 50.440 42.461 15.091 1.00 50.00 O
+ATOM 1410 C3' C A 66 50.440 40.788 16.695 1.00 51.95 C
+ATOM 1411 O3' C A 66 49.688 39.704 17.173 1.00 55.18 O
+ATOM 1412 C2' C A 66 51.380 40.343 15.597 1.00 51.22 C
+ATOM 1413 O2' C A 66 50.802 39.365 14.770 1.00 54.36 O
+ATOM 1414 C1' C A 66 51.558 41.640 14.822 1.00 49.83 C
+ATOM 1415 N1 C A 66 52.765 42.358 15.216 1.00 49.69 N
+ATOM 1416 C2 C A 66 53.962 41.892 14.740 1.00 49.58 C
+ATOM 1417 O2 C A 66 53.950 40.868 14.055 1.00 52.02 O
+ATOM 1418 N3 C A 66 55.105 42.549 15.034 1.00 48.70 N
+ATOM 1419 C4 C A 66 55.067 43.641 15.795 1.00 49.07 C
+ATOM 1420 N4 C A 66 56.224 44.276 16.032 1.00 50.40 N
+ATOM 1421 C5 C A 66 53.843 44.135 16.335 1.00 50.89 C
+ATOM 1422 C6 C A 66 52.720 43.464 16.021 1.00 49.92 C
+ATOM 1423 P U A 67 50.160 38.971 18.505 1.00 60.57 P
+ATOM 1424 OP1 U A 67 49.141 37.934 18.832 1.00 59.64 O
+ATOM 1425 OP2 U A 67 50.501 40.029 19.500 1.00 60.62 O
+ATOM 1426 O5' U A 67 51.540 38.286 18.096 1.00 58.02 O
+ATOM 1427 C5' U A 67 51.590 37.228 17.156 1.00 57.98 C
+ATOM 1428 C4' U A 67 53.024 36.859 16.894 1.00 60.31 C
+ATOM 1429 O4' U A 67 53.725 38.007 16.350 1.00 60.03 O
+ATOM 1430 C3' U A 67 53.814 36.475 18.130 1.00 62.18 C
+ATOM 1431 O3' U A 67 53.645 35.077 18.330 1.00 67.36 O
+ATOM 1432 C2' U A 67 55.243 36.786 17.716 1.00 60.43 C
+ATOM 1433 O2' U A 67 55.790 35.730 16.969 1.00 60.29 O
+ATOM 1434 C1' U A 67 55.052 38.027 16.836 1.00 59.24 C
+ATOM 1435 N1 U A 67 55.230 39.310 17.518 1.00 58.88 N
+ATOM 1436 C2 U A 67 56.440 39.956 17.379 1.00 58.64 C
+ATOM 1437 O2 U A 67 57.395 39.461 16.803 1.00 60.38 O
+ATOM 1438 N3 U A 67 56.493 41.205 17.945 1.00 57.00 N
+ATOM 1439 C4 U A 67 55.490 41.839 18.634 1.00 56.08 C
+ATOM 1440 O4 U A 67 55.624 43.017 18.919 1.00 57.14 O
+ATOM 1441 C5 U A 67 54.299 41.077 18.794 1.00 56.32 C
+ATOM 1442 C6 U A 67 54.210 39.869 18.243 1.00 58.50 C
+ATOM 1443 P G A 68 54.230 34.371 19.646 1.00 71.64 P
+ATOM 1444 OP1 G A 68 53.897 32.933 19.519 1.00 71.19 O
+ATOM 1445 OP2 G A 68 53.751 35.126 20.834 1.00 71.67 O
+ATOM 1446 O5' G A 68 55.806 34.568 19.513 1.00 71.77 O
+ATOM 1447 C5' G A 68 56.659 33.491 19.142 1.00 75.69 C
+ATOM 1448 C4' G A 68 58.091 33.830 19.491 1.00 79.27 C
+ATOM 1449 O4' G A 68 58.380 35.132 18.918 1.00 79.57 O
+ATOM 1450 C3' G A 68 58.385 34.004 20.980 1.00 81.28 C
+ATOM 1451 O3' G A 68 58.787 32.812 21.679 1.00 83.11 O
+ATOM 1452 C2' G A 68 59.584 34.943 20.956 1.00 82.22 C
+ATOM 1453 O2' G A 68 60.802 34.283 20.671 1.00 84.89 O
+ATOM 1454 C1' G A 68 59.236 35.853 19.782 1.00 81.50 C
+ATOM 1455 N9 G A 68 58.575 37.093 20.173 1.00 81.29 N
+ATOM 1456 C8 G A 68 57.250 37.289 20.478 1.00 81.20 C
+ATOM 1457 N7 G A 68 56.970 38.535 20.755 1.00 80.75 N
+ATOM 1458 C5 G A 68 58.186 39.194 20.627 1.00 80.02 C
+ATOM 1459 C6 G A 68 58.516 40.567 20.783 1.00 80.22 C
+ATOM 1460 O6 G A 68 57.767 41.520 21.044 1.00 80.59 O
+ATOM 1461 N1 G A 68 59.875 40.791 20.584 1.00 80.75 N
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+ATOM 1463 N2 G A 68 62.075 40.236 20.108 1.00 79.89 N
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+ATOM 1465 C4 G A 68 59.185 38.312 20.288 1.00 80.39 C
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+ATOM 1468 OP2 C A 69 58.112 30.992 20.017 1.00 83.67 O
+ATOM 1469 O5' C A 69 59.373 30.393 22.036 1.00 81.95 O
+ATOM 1470 C5' C A 69 60.304 30.567 23.099 1.00 78.18 C
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+ATOM 1472 O4' C A 69 58.981 31.619 24.844 1.00 74.44 O
+ATOM 1473 C3' C A 69 58.468 29.372 24.406 1.00 75.69 C
+ATOM 1474 O3' C A 69 58.908 28.028 24.532 1.00 76.59 O
+ATOM 1475 C2' C A 69 57.624 29.805 25.597 1.00 74.75 C
+ATOM 1476 O2' C A 69 58.123 29.297 26.823 1.00 74.80 O
+ATOM 1477 C1' C A 69 57.768 31.329 25.529 1.00 73.22 C
+ATOM 1478 N1 C A 69 56.654 31.993 24.829 1.00 70.35 N
+ATOM 1479 C2 C A 69 55.423 32.067 25.471 1.00 69.49 C
+ATOM 1480 O2 C A 69 55.308 31.549 26.584 1.00 69.27 O
+ATOM 1481 N3 C A 69 54.392 32.698 24.862 1.00 67.72 N
+ATOM 1482 C4 C A 69 54.563 33.232 23.651 1.00 68.13 C
+ATOM 1483 N4 C A 69 53.526 33.851 23.091 1.00 69.40 N
+ATOM 1484 C5 C A 69 55.807 33.158 22.964 1.00 66.89 C
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+ATOM 1487 OP1 A A 70 58.699 25.566 24.172 1.00 76.97 O
+ATOM 1488 OP2 A A 70 57.496 27.236 22.638 1.00 78.32 O
+ATOM 1489 O5' A A 70 56.735 26.838 24.986 1.00 73.56 O
+ATOM 1490 C5' A A 70 56.921 26.420 26.317 1.00 71.88 C
+ATOM 1491 C4' A A 70 55.660 26.599 27.107 1.00 70.52 C
+ATOM 1492 O4' A A 70 55.305 28.006 27.120 1.00 70.13 O
+ATOM 1493 C3' A A 70 54.435 25.933 26.512 1.00 70.69 C
+ATOM 1494 O3' A A 70 54.363 24.549 26.820 1.00 72.81 O
+ATOM 1495 C2' A A 70 53.305 26.731 27.143 1.00 69.29 C
+ATOM 1496 O2' A A 70 53.075 26.359 28.482 1.00 69.16 O
+ATOM 1497 C1' A A 70 53.893 28.138 27.128 1.00 68.11 C
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+ATOM 1499 C8 A A 70 54.178 29.247 24.834 1.00 62.02 C
+ATOM 1500 N7 A A 70 53.474 29.925 23.959 1.00 60.61 N
+ATOM 1501 C5 A A 70 52.220 30.021 24.544 1.00 60.84 C
+ATOM 1502 C6 A A 70 51.013 30.616 24.123 1.00 60.96 C
+ATOM 1503 N6 A A 70 50.866 31.271 22.968 1.00 61.70 N
+ATOM 1504 N1 A A 70 49.944 30.517 24.947 1.00 58.65 N
+ATOM 1505 C2 A A 70 50.089 29.880 26.111 1.00 58.26 C
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+ATOM 1508 P G A 71 53.262 23.639 26.088 1.00 73.21 P
+ATOM 1509 OP1 G A 71 53.410 22.249 26.575 1.00 75.65 O
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+ATOM 1511 O5' G A 71 51.889 24.194 26.658 1.00 73.13 O
+ATOM 1512 C5' G A 71 51.545 23.948 28.006 1.00 73.66 C
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+ATOM 1514 O4' G A 71 49.834 25.619 28.061 1.00 74.96 O
+ATOM 1515 C3' G A 71 49.168 23.560 27.196 1.00 74.87 C
+ATOM 1516 O3' G A 71 48.900 22.193 27.431 1.00 77.06 O
+ATOM 1517 C2' G A 71 47.926 24.423 27.302 1.00 74.74 C
+ATOM 1518 O2' G A 71 47.160 24.095 28.450 1.00 73.45 O
+ATOM 1519 C1' G A 71 48.557 25.807 27.466 1.00 74.47 C
+ATOM 1520 N9 G A 71 48.732 26.500 26.190 1.00 73.18 N
+ATOM 1521 C8 G A 71 49.893 26.651 25.465 1.00 72.22 C
+ATOM 1522 N7 G A 71 49.730 27.362 24.379 1.00 71.34 N
+ATOM 1523 C5 G A 71 48.381 27.690 24.382 1.00 70.99 C
+ATOM 1524 C6 G A 71 47.614 28.457 23.459 1.00 70.89 C
+ATOM 1525 O6 G A 71 47.990 29.025 22.425 1.00 70.62 O
+ATOM 1526 N1 G A 71 46.279 28.535 23.845 1.00 70.13 N
+ATOM 1527 C2 G A 71 45.746 27.955 24.973 1.00 71.44 C
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+ATOM 1530 C4 G A 71 47.749 27.153 25.486 1.00 71.48 C
+ATOM 1531 P C A 72 48.570 21.242 26.182 1.00 78.06 P
+ATOM 1532 OP1 C A 72 48.427 19.843 26.654 1.00 79.10 O
+ATOM 1533 OP2 C A 72 49.597 21.571 25.154 1.00 77.70 O
+ATOM 1534 O5' C A 72 47.129 21.735 25.716 1.00 76.34 O
+ATOM 1535 C5' C A 72 46.020 21.583 26.588 1.00 74.73 C
+ATOM 1536 C4' C A 72 44.789 22.243 26.020 1.00 74.94 C
+ATOM 1537 O4' C A 72 44.999 23.681 25.940 1.00 74.18 O
+ATOM 1538 C3' C A 72 44.435 21.873 24.594 1.00 74.74 C
+ATOM 1539 O3' C A 72 43.818 20.614 24.463 1.00 77.63 O
+ATOM 1540 C2' C A 72 43.573 23.046 24.163 1.00 72.71 C
+ATOM 1541 O2' C A 72 42.275 23.012 24.727 1.00 72.93 O
+ATOM 1542 C1' C A 72 44.345 24.199 24.789 1.00 70.56 C
+ATOM 1543 N1 C A 72 45.366 24.656 23.839 1.00 65.60 N
+ATOM 1544 C2 C A 72 44.983 25.549 22.825 1.00 62.36 C
+ATOM 1545 O2 C A 72 43.796 25.935 22.781 1.00 60.28 O
+ATOM 1546 N3 C A 72 45.908 25.962 21.926 1.00 58.47 N
+ATOM 1547 C4 C A 72 47.160 25.518 22.012 1.00 58.31 C
+ATOM 1548 N4 C A 72 48.035 25.941 21.095 1.00 57.64 N
+ATOM 1549 C5 C A 72 47.575 24.616 23.042 1.00 58.81 C
+ATOM 1550 C6 C A 72 46.656 24.215 23.923 1.00 61.58 C
+ATOM 1551 P G A 73 44.246 19.681 23.238 1.00 79.51 P
+ATOM 1552 OP1 G A 73 43.644 18.340 23.446 1.00 79.13 O
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+ATOM 1554 O5' G A 73 43.539 20.372 21.992 1.00 77.35 O
+ATOM 1555 C5' G A 73 42.142 20.629 22.020 1.00 74.33 C
+ATOM 1556 C4' G A 73 41.738 21.509 20.863 1.00 72.37 C
+ATOM 1557 O4' G A 73 42.458 22.769 20.932 1.00 70.30 O
+ATOM 1558 C3' G A 73 42.087 21.020 19.470 1.00 72.08 C
+ATOM 1559 O3' G A 73 41.194 20.013 19.012 1.00 72.84 O
+ATOM 1560 C2' G A 73 41.929 22.305 18.670 1.00 70.65 C
+ATOM 1561 O2' G A 73 40.567 22.611 18.440 1.00 71.39 O
+ATOM 1562 C1' G A 73 42.536 23.329 19.632 1.00 67.90 C
+ATOM 1563 N9 G A 73 43.929 23.628 19.311 1.00 64.50 N
+ATOM 1564 C8 G A 73 45.070 23.161 19.922 1.00 62.79 C
+ATOM 1565 N7 G A 73 46.169 23.599 19.359 1.00 61.48 N
+ATOM 1566 C5 G A 73 45.722 24.411 18.322 1.00 61.69 C
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+ATOM 1568 O6 G A 73 47.679 25.276 17.188 1.00 57.76 O
+ATOM 1569 N1 G A 73 45.588 25.842 16.485 1.00 59.01 N
+ATOM 1570 C2 G A 73 44.216 25.798 16.549 1.00 61.75 C
+ATOM 1571 N2 G A 73 43.552 26.506 15.635 1.00 62.68 N
+ATOM 1572 N3 G A 73 43.537 25.106 17.443 1.00 62.36 N
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+ATOM 1575 OP1 G A 74 40.716 17.600 18.506 1.00 74.30 O
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+ATOM 1577 O5' G A 74 42.045 18.934 16.875 1.00 72.80 O
+ATOM 1578 C5' G A 74 42.905 19.983 16.477 1.00 71.35 C
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+ATOM 1580 O4' G A 74 43.028 21.760 14.917 1.00 69.15 O
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+ATOM 1583 C2' G A 74 44.522 20.455 13.553 1.00 67.98 C
+ATOM 1584 O2' G A 74 44.576 20.558 12.143 1.00 68.13 O
+ATOM 1585 C1' G A 74 44.203 21.839 14.136 1.00 66.63 C
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+ATOM 1587 C8 G A 74 45.492 21.692 16.311 1.00 60.66 C
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+ATOM 1589 C5 G A 74 47.349 22.547 15.729 1.00 60.81 C
+ATOM 1590 C6 G A 74 48.677 23.004 15.635 1.00 61.76 C
+ATOM 1591 O6 G A 74 49.584 22.902 16.473 1.00 65.71 O
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+ATOM 1600 O5' A A 75 45.151 17.547 12.672 1.00 68.58 O
+ATOM 1601 C5' A A 75 46.255 16.653 12.710 1.00 65.94 C
+ATOM 1602 C4' A A 75 47.133 16.874 11.504 1.00 65.49 C
+ATOM 1603 O4' A A 75 46.434 16.429 10.319 1.00 66.68 O
+ATOM 1604 C3' A A 75 47.472 18.333 11.260 1.00 65.46 C
+ATOM 1605 O3' A A 75 48.720 18.628 11.864 1.00 64.21 O
+ATOM 1606 C2' A A 75 47.592 18.420 9.750 1.00 64.16 C
+ATOM 1607 O2' A A 75 48.875 18.031 9.336 1.00 65.40 O
+ATOM 1608 C1' A A 75 46.555 17.396 9.295 1.00 64.67 C
+ATOM 1609 N9 A A 75 45.227 17.950 9.094 1.00 64.06 N
+ATOM 1610 C8 A A 75 44.138 17.744 9.898 1.00 64.00 C
+ATOM 1611 N7 A A 75 43.056 18.349 9.486 1.00 66.17 N
+ATOM 1612 C5 A A 75 43.463 19.001 8.332 1.00 65.71 C
+ATOM 1613 C6 A A 75 42.781 19.821 7.424 1.00 65.96 C
+ATOM 1614 N6 A A 75 41.490 20.141 7.546 1.00 67.52 N
+ATOM 1615 N1 A A 75 43.476 20.311 6.375 1.00 66.21 N
+ATOM 1616 C2 A A 75 44.770 19.991 6.260 1.00 66.15 C
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+ATOM 1618 C4 A A 75 44.799 18.763 8.080 1.00 64.69 C
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+ATOM 1620 OP1 A A 76 50.069 19.832 13.600 1.00 63.15 O
+ATOM 1621 OP2 A A 76 47.539 20.165 13.362 1.00 59.79 O
+ATOM 1622 O5' A A 76 49.159 21.073 11.650 1.00 60.99 O
+ATOM 1623 C5' A A 76 50.435 21.172 11.023 1.00 58.74 C
+ATOM 1624 C4' A A 76 50.317 21.995 9.775 1.00 57.81 C
+ATOM 1625 O4' A A 76 49.237 21.437 8.991 1.00 57.97 O
+ATOM 1626 C3' A A 76 49.940 23.455 9.967 1.00 56.91 C
+ATOM 1627 O3' A A 76 51.121 24.238 10.118 1.00 57.19 O
+ATOM 1628 C2' A A 76 49.263 23.779 8.643 1.00 56.44 C
+ATOM 1629 O2' A A 76 50.201 24.001 7.608 1.00 54.76 O
+ATOM 1630 C1' A A 76 48.515 22.475 8.363 1.00 55.29 C
+ATOM 1631 N9 A A 76 47.162 22.417 8.897 1.00 53.64 N
+ATOM 1632 C8 A A 76 46.775 21.938 10.128 1.00 53.02 C
+ATOM 1633 N7 A A 76 45.476 21.937 10.309 1.00 53.29 N
+ATOM 1634 C5 A A 76 44.974 22.466 9.127 1.00 53.22 C
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+ATOM 1636 N6 A A 76 42.582 22.451 9.400 1.00 52.94 N
+ATOM 1637 N1 A A 76 43.513 23.251 7.456 1.00 54.02 N
+ATOM 1638 C2 A A 76 44.606 23.509 6.723 1.00 53.06 C
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+ATOM 1640 C4 A A 76 46.004 22.782 8.255 1.00 54.00 C
+ATOM 1641 P A A 77 51.041 25.690 10.808 1.00 57.22 P
+ATOM 1642 OP1 A A 77 52.362 26.338 10.668 1.00 56.31 O
+ATOM 1643 OP2 A A 77 50.451 25.502 12.167 1.00 57.57 O
+ATOM 1644 O5' A A 77 50.023 26.495 9.880 1.00 57.05 O
+ATOM 1645 C5' A A 77 50.484 27.150 8.697 1.00 55.43 C
+ATOM 1646 C4' A A 77 49.318 27.660 7.869 1.00 55.21 C
+ATOM 1647 O4' A A 77 48.395 26.566 7.621 1.00 55.90 O
+ATOM 1648 C3' A A 77 48.457 28.764 8.470 1.00 54.93 C
+ATOM 1649 O3' A A 77 48.994 30.044 8.166 1.00 55.04 O
+ATOM 1650 C2' A A 77 47.149 28.572 7.719 1.00 55.16 C
+ATOM 1651 O2' A A 77 47.237 29.094 6.409 1.00 54.30 O
+ATOM 1652 C1' A A 77 47.068 27.048 7.639 1.00 54.33 C
+ATOM 1653 N9 A A 77 46.406 26.464 8.801 1.00 53.13 N
+ATOM 1654 C8 A A 77 46.987 26.001 9.955 1.00 52.87 C
+ATOM 1655 N7 A A 77 46.127 25.506 10.817 1.00 53.79 N
+ATOM 1656 C5 A A 77 44.899 25.658 10.187 1.00 52.32 C
+ATOM 1657 C6 A A 77 43.586 25.329 10.578 1.00 52.60 C
+ATOM 1658 N6 A A 77 43.286 24.748 11.739 1.00 55.40 N
+ATOM 1659 N1 A A 77 42.580 25.618 9.722 1.00 52.52 N
+ATOM 1660 C2 A A 77 42.887 26.202 8.552 1.00 52.91 C
+ATOM 1661 N3 A A 77 44.085 26.561 8.072 1.00 52.18 N
+ATOM 1662 C4 A A 77 45.056 26.256 8.949 1.00 52.16 C
+ATOM 1663 P C A 78 49.484 31.004 9.354 1.00 55.69 P
+ATOM 1664 OP1 C A 78 49.843 32.325 8.764 1.00 54.67 O
+ATOM 1665 OP2 C A 78 50.489 30.262 10.161 1.00 56.60 O
+ATOM 1666 O5' C A 78 48.186 31.175 10.259 1.00 54.42 O
+ATOM 1667 C5' C A 78 47.035 31.822 9.746 1.00 53.71 C
+ATOM 1668 C4' C A 78 45.790 31.247 10.370 1.00 53.69 C
+ATOM 1669 O4' C A 78 45.943 29.803 10.457 1.00 54.25 O
+ATOM 1670 C3' C A 78 45.529 31.646 11.808 1.00 53.72 C
+ATOM 1671 O3' C A 78 44.893 32.906 11.911 1.00 53.94 O
+ATOM 1672 C2' C A 78 44.636 30.518 12.292 1.00 53.88 C
+ATOM 1673 O2' C A 78 43.308 30.647 11.805 1.00 54.27 O
+ATOM 1674 C1' C A 78 45.305 29.325 11.623 1.00 52.32 C
+ATOM 1675 N1 C A 78 46.318 28.721 12.494 1.00 50.20 N
+ATOM 1676 C2 C A 78 45.883 27.995 13.596 1.00 48.56 C
+ATOM 1677 O2 C A 78 44.666 27.900 13.787 1.00 47.16 O
+ATOM 1678 N3 C A 78 46.789 27.419 14.418 1.00 48.57 N
+ATOM 1679 C4 C A 78 48.092 27.546 14.162 1.00 50.34 C
+ATOM 1680 N4 C A 78 48.958 26.946 14.992 1.00 49.92 N
+ATOM 1681 C5 C A 78 48.571 28.290 13.040 1.00 51.43 C
+ATOM 1682 C6 C A 78 47.654 28.859 12.238 1.00 49.99 C
+ATOM 1683 P G A 79 45.068 33.757 13.257 1.00 52.92 P
+ATOM 1684 OP1 G A 79 44.602 35.126 12.971 1.00 55.12 O
+ATOM 1685 OP2 G A 79 46.464 33.538 13.738 1.00 54.61 O
+ATOM 1686 O5' G A 79 44.053 33.066 14.268 1.00 52.03 O
+ATOM 1687 C5' G A 79 42.681 32.970 13.939 1.00 52.92 C
+ATOM 1688 C4' G A 79 41.965 32.101 14.936 1.00 53.20 C
+ATOM 1689 O4' G A 79 42.600 30.794 14.948 1.00 54.24 O
+ATOM 1690 C3' G A 79 42.120 32.560 16.371 1.00 54.77 C
+ATOM 1691 O3' G A 79 41.208 33.586 16.721 1.00 56.81 O
+ATOM 1692 C2' G A 79 41.863 31.284 17.147 1.00 54.49 C
+ATOM 1693 O2' G A 79 40.484 31.015 17.176 1.00 56.96 O
+ATOM 1694 C1' G A 79 42.546 30.252 16.255 1.00 53.50 C
+ATOM 1695 N9 G A 79 43.889 29.889 16.704 1.00 51.11 N
+ATOM 1696 C8 G A 79 45.106 30.274 16.195 1.00 50.11 C
+ATOM 1697 N7 G A 79 46.120 29.761 16.851 1.00 48.60 N
+ATOM 1698 C5 G A 79 45.529 28.995 17.849 1.00 47.30 C
+ATOM 1699 C6 G A 79 46.111 28.202 18.879 1.00 46.07 C
+ATOM 1700 O6 G A 79 47.321 28.008 19.130 1.00 45.96 O
+ATOM 1701 N1 G A 79 45.139 27.600 19.665 1.00 43.73 N
+ATOM 1702 C2 G A 79 43.785 27.738 19.492 1.00 48.40 C
+ATOM 1703 N2 G A 79 42.983 27.078 20.352 1.00 51.24 N
+ATOM 1704 N3 G A 79 43.236 28.469 18.544 1.00 49.81 N
+ATOM 1705 C4 G A 79 44.158 29.064 17.767 1.00 49.45 C
+ATOM 1706 P U A 80 41.696 34.744 17.718 1.00 57.91 P
+ATOM 1707 OP1 U A 80 40.668 35.811 17.699 1.00 58.33 O
+ATOM 1708 OP2 U A 80 43.105 35.066 17.387 1.00 55.86 O
+ATOM 1709 O5' U A 80 41.666 34.031 19.139 1.00 59.76 O
+ATOM 1710 C5' U A 80 40.441 33.510 19.646 1.00 60.84 C
+ATOM 1711 C4' U A 80 40.693 32.611 20.834 1.00 61.61 C
+ATOM 1712 O4' U A 80 41.480 31.465 20.405 1.00 61.05 O
+ATOM 1713 C3' U A 80 41.535 33.217 21.943 1.00 62.84 C
+ATOM 1714 O3' U A 80 40.767 34.025 22.818 1.00 67.34 O
+ATOM 1715 C2' U A 80 42.082 31.983 22.640 1.00 61.11 C
+ATOM 1716 O2' U A 80 41.107 31.381 23.464 1.00 61.83 O
+ATOM 1717 C1' U A 80 42.354 31.067 21.450 1.00 58.89 C
+ATOM 1718 N1 U A 80 43.737 31.189 20.978 1.00 55.50 N
+ATOM 1719 C2 U A 80 44.688 30.431 21.622 1.00 53.56 C
+ATOM 1720 O2 U A 80 44.415 29.688 22.539 1.00 54.05 O
+ATOM 1721 N3 U A 80 45.971 30.581 21.159 1.00 50.66 N
+ATOM 1722 C4 U A 80 46.386 31.399 20.140 1.00 50.72 C
+ATOM 1723 O4 U A 80 47.579 31.424 19.832 1.00 49.30 O
+ATOM 1724 C5 U A 80 45.339 32.157 19.520 1.00 52.21 C
+ATOM 1725 C6 U A 80 44.078 32.027 19.950 1.00 54.00 C
+ATOM 1726 P U A 81 41.512 35.096 23.759 1.00 69.99 P
+ATOM 1727 OP1 U A 81 40.440 35.890 24.422 1.00 70.01 O
+ATOM 1728 OP2 U A 81 42.570 35.792 22.973 1.00 68.74 O
+ATOM 1729 O5' U A 81 42.243 34.197 24.853 1.00 69.66 O
+ATOM 1730 C5' U A 81 41.492 33.546 25.869 1.00 69.69 C
+ATOM 1731 C4' U A 81 42.411 32.874 26.858 1.00 70.12 C
+ATOM 1732 O4' U A 81 43.154 31.827 26.185 1.00 70.30 O
+ATOM 1733 C3' U A 81 43.492 33.765 27.442 1.00 71.48 C
+ATOM 1734 O3' U A 81 43.008 34.521 28.543 1.00 73.23 O
+ATOM 1735 C2' U A 81 44.548 32.755 27.868 1.00 71.16 C
+ATOM 1736 O2' U A 81 44.243 32.119 29.088 1.00 72.71 O
+ATOM 1737 C1' U A 81 44.455 31.733 26.740 1.00 69.65 C
+ATOM 1738 N1 U A 81 45.445 32.005 25.694 1.00 67.60 N
+ATOM 1739 C2 U A 81 46.694 31.456 25.857 1.00 67.36 C
+ATOM 1740 O2 U A 81 46.984 30.751 26.806 1.00 69.28 O
+ATOM 1741 N3 U A 81 47.595 31.762 24.873 1.00 65.88 N
+ATOM 1742 C4 U A 81 47.377 32.543 23.770 1.00 64.36 C
+ATOM 1743 O4 U A 81 48.298 32.741 22.977 1.00 63.94 O
+ATOM 1744 C5 U A 81 46.053 33.070 23.668 1.00 66.08 C
+ATOM 1745 C6 U A 81 45.152 32.786 24.610 1.00 67.30 C
+ATOM 1746 P G A 82 43.833 35.803 29.047 1.00 74.81 P
+ATOM 1747 OP1 G A 82 43.043 36.432 30.132 1.00 76.99 O
+ATOM 1748 OP2 G A 82 44.213 36.612 27.861 1.00 76.87 O
+ATOM 1749 O5' G A 82 45.157 35.176 29.671 1.00 72.53 O
+ATOM 1750 C5' G A 82 45.067 34.297 30.782 1.00 72.61 C
+ATOM 1751 C4' G A 82 46.398 33.635 31.056 1.00 73.05 C
+ATOM 1752 O4' G A 82 46.808 32.836 29.908 1.00 72.32 O
+ATOM 1753 C3' G A 82 47.550 34.606 31.244 1.00 73.03 C
+ATOM 1754 O3' G A 82 47.600 35.046 32.591 1.00 73.81 O
+ATOM 1755 C2' G A 82 48.762 33.750 30.917 1.00 71.15 C
+ATOM 1756 O2' G A 82 49.183 32.982 32.016 1.00 71.55 O
+ATOM 1757 C1' G A 82 48.219 32.851 29.809 1.00 70.45 C
+ATOM 1758 N9 G A 82 48.606 33.304 28.483 1.00 69.22 N
+ATOM 1759 C8 G A 82 47.862 34.024 27.586 1.00 68.93 C
+ATOM 1760 N7 G A 82 48.523 34.307 26.494 1.00 68.74 N
+ATOM 1761 C5 G A 82 49.772 33.732 26.686 1.00 66.17 C
+ATOM 1762 C6 G A 82 50.914 33.717 25.853 1.00 65.71 C
+ATOM 1763 O6 G A 82 51.064 34.234 24.737 1.00 67.39 O
+ATOM 1764 N1 G A 82 51.960 33.015 26.437 1.00 65.06 N
+ATOM 1765 C2 G A 82 51.910 32.409 27.667 1.00 65.49 C
+ATOM 1766 N2 G A 82 53.019 31.776 28.066 1.00 66.07 N
+ATOM 1767 N3 G A 82 50.854 32.422 28.450 1.00 65.40 N
+ATOM 1768 C4 G A 82 49.832 33.098 27.902 1.00 67.06 C
+ATOM 1769 P A A 83 48.714 36.110 33.037 1.00 75.74 P
+ATOM 1770 OP1 A A 83 48.454 36.457 34.461 1.00 76.19 O
+ATOM 1771 OP2 A A 83 48.787 37.192 32.017 1.00 75.92 O
+ATOM 1772 O5' A A 83 50.084 35.306 32.950 1.00 73.07 O
+ATOM 1773 C5' A A 83 51.311 35.996 32.798 1.00 71.48 C
+ATOM 1774 C4' A A 83 52.389 35.042 32.352 1.00 72.32 C
+ATOM 1775 O4' A A 83 52.006 34.431 31.092 1.00 71.90 O
+ATOM 1776 C3' A A 83 53.717 35.706 32.044 1.00 72.39 C
+ATOM 1777 O3' A A 83 54.479 35.854 33.223 1.00 73.75 O
+ATOM 1778 C2' A A 83 54.367 34.722 31.088 1.00 71.88 C
+ATOM 1779 O2' A A 83 55.011 33.652 31.742 1.00 73.47 O
+ATOM 1780 C1' A A 83 53.158 34.234 30.289 1.00 70.66 C
+ATOM 1781 N9 A A 83 52.993 34.981 29.046 1.00 68.56 N
+ATOM 1782 C8 A A 83 51.908 35.688 28.594 1.00 67.12 C
+ATOM 1783 N7 A A 83 52.100 36.253 27.425 1.00 66.12 N
+ATOM 1784 C5 A A 83 53.397 35.888 27.088 1.00 66.03 C
+ATOM 1785 C6 A A 83 54.198 36.164 25.971 1.00 66.42 C
+ATOM 1786 N6 A A 83 53.795 36.897 24.937 1.00 66.62 N
+ATOM 1787 N1 A A 83 55.448 35.651 25.951 1.00 66.47 N
+ATOM 1788 C2 A A 83 55.854 34.913 26.993 1.00 65.81 C
+ATOM 1789 N3 A A 83 55.194 34.582 28.094 1.00 66.02 N
+ATOM 1790 C4 A A 83 53.956 35.106 28.078 1.00 66.63 C
+ATOM 1791 P A A 84 55.352 37.173 33.429 1.00 74.69 P
+ATOM 1792 OP1 A A 84 56.069 37.043 34.725 1.00 74.75 O
+ATOM 1793 OP2 A A 84 54.440 38.322 33.207 1.00 72.53 O
+ATOM 1794 O5' A A 84 56.405 37.108 32.237 1.00 72.08 O
+ATOM 1795 C5' A A 84 57.422 36.109 32.201 1.00 70.69 C
+ATOM 1796 C4' A A 84 58.311 36.343 31.007 1.00 69.31 C
+ATOM 1797 O4' A A 84 57.606 35.966 29.799 1.00 68.54 O
+ATOM 1798 C3' A A 84 58.703 37.790 30.786 1.00 69.05 C
+ATOM 1799 O3' A A 84 59.818 38.159 31.581 1.00 71.70 O
+ATOM 1800 C2' A A 84 58.992 37.827 29.289 1.00 67.78 C
+ATOM 1801 O2' A A 84 60.283 37.385 28.923 1.00 68.74 O
+ATOM 1802 C1' A A 84 57.912 36.881 28.759 1.00 66.10 C
+ATOM 1803 N9 A A 84 56.685 37.615 28.467 1.00 62.63 N
+ATOM 1804 C8 A A 84 55.570 37.709 29.260 1.00 60.97 C
+ATOM 1805 N7 A A 84 54.624 38.454 28.752 1.00 60.47 N
+ATOM 1806 C5 A A 84 55.149 38.877 27.539 1.00 58.77 C
+ATOM 1807 C6 A A 84 54.633 39.693 26.524 1.00 57.48 C
+ATOM 1808 N6 A A 84 53.422 40.254 26.573 1.00 58.08 N
+ATOM 1809 N1 A A 84 55.411 39.919 25.444 1.00 57.00 N
+ATOM 1810 C2 A A 84 56.628 39.354 25.400 1.00 57.46 C
+ATOM 1811 N3 A A 84 57.223 38.568 26.295 1.00 58.36 N
+ATOM 1812 C4 A A 84 56.419 38.367 27.352 1.00 59.63 C
+ATOM 1813 P A A 85 60.045 39.705 31.960 1.00 72.98 P
+ATOM 1814 OP1 A A 85 61.385 39.797 32.591 1.00 74.48 O
+ATOM 1815 OP2 A A 85 58.855 40.226 32.685 1.00 72.40 O
+ATOM 1816 O5' A A 85 60.110 40.435 30.548 1.00 70.44 O
+ATOM 1817 C5' A A 85 61.253 40.307 29.714 1.00 66.23 C
+ATOM 1818 C4' A A 85 61.044 41.084 28.441 1.00 64.90 C
+ATOM 1819 O4' A A 85 59.882 40.545 27.748 1.00 62.64 O
+ATOM 1820 C3' A A 85 60.699 42.549 28.626 1.00 62.94 C
+ATOM 1821 O3' A A 85 61.844 43.363 28.835 1.00 63.23 O
+ATOM 1822 C2' A A 85 59.984 42.868 27.322 1.00 61.52 C
+ATOM 1823 O2' A A 85 60.881 43.020 26.246 1.00 61.55 O
+ATOM 1824 C1' A A 85 59.174 41.592 27.113 1.00 58.58 C
+ATOM 1825 N9 A A 85 57.869 41.712 27.755 1.00 55.06 N
+ATOM 1826 C8 A A 85 57.468 41.210 28.962 1.00 53.46 C
+ATOM 1827 N7 A A 85 56.235 41.526 29.280 1.00 53.24 N
+ATOM 1828 C5 A A 85 55.794 42.281 28.202 1.00 51.20 C
+ATOM 1829 C6 A A 85 54.571 42.927 27.926 1.00 51.15 C
+ATOM 1830 N6 A A 85 53.514 42.908 28.743 1.00 50.33 N
+ATOM 1831 N1 A A 85 54.469 43.605 26.763 1.00 51.08 N
+ATOM 1832 C2 A A 85 55.521 43.623 25.939 1.00 49.66 C
+ATOM 1833 N3 A A 85 56.712 43.057 26.085 1.00 51.02 N
+ATOM 1834 C4 A A 85 56.787 42.396 27.253 1.00 52.63 C
+ATOM 1835 P G A 86 61.717 44.687 29.747 1.00 63.01 P
+ATOM 1836 OP1 G A 86 63.080 45.233 29.962 1.00 63.49 O
+ATOM 1837 OP2 G A 86 60.860 44.331 30.912 1.00 62.23 O
+ATOM 1838 O5' G A 86 60.926 45.717 28.830 1.00 60.62 O
+ATOM 1839 C5' G A 86 61.397 46.003 27.524 1.00 57.16 C
+ATOM 1840 C4' G A 86 60.338 46.713 26.717 1.00 54.53 C
+ATOM 1841 O4' G A 86 59.166 45.857 26.587 1.00 53.07 O
+ATOM 1842 C3' G A 86 59.774 47.960 27.371 1.00 53.14 C
+ATOM 1843 O3' G A 86 60.618 49.084 27.216 1.00 51.63 O
+ATOM 1844 C2' G A 86 58.432 48.112 26.672 1.00 52.73 C
+ATOM 1845 O2' G A 86 58.570 48.629 25.368 1.00 50.58 O
+ATOM 1846 C1' G A 86 57.994 46.657 26.559 1.00 51.72 C
+ATOM 1847 N9 G A 86 57.100 46.230 27.628 1.00 50.07 N
+ATOM 1848 C8 G A 86 57.353 45.289 28.594 1.00 50.13 C
+ATOM 1849 N7 G A 86 56.333 45.083 29.386 1.00 49.23 N
+ATOM 1850 C5 G A 86 55.355 45.948 28.923 1.00 48.44 C
+ATOM 1851 C6 G A 86 54.036 46.158 29.377 1.00 50.00 C
+ATOM 1852 O6 G A 86 53.447 45.603 30.304 1.00 52.45 O
+ATOM 1853 N1 G A 86 53.379 47.127 28.628 1.00 49.28 N
+ATOM 1854 C2 G A 86 53.924 47.806 27.575 1.00 48.05 C
+ATOM 1855 N2 G A 86 53.121 48.698 27.001 1.00 46.91 N
+ATOM 1856 N3 G A 86 55.161 47.618 27.128 1.00 47.93 N
+ATOM 1857 C4 G A 86 55.814 46.677 27.847 1.00 48.84 C
+ATOM 1858 P A A 87 60.528 50.278 28.276 1.00 48.22 P
+ATOM 1859 OP1 A A 87 61.493 51.324 27.903 1.00 50.47 O
+ATOM 1860 OP2 A A 87 60.599 49.663 29.612 1.00 48.71 O
+ATOM 1861 O5' A A 87 59.072 50.870 28.036 1.00 47.96 O
+ATOM 1862 C5' A A 87 58.810 51.665 26.888 1.00 45.52 C
+ATOM 1863 C4' A A 87 57.420 52.245 26.944 1.00 45.17 C
+ATOM 1864 O4' A A 87 56.474 51.163 27.023 1.00 44.86 O
+ATOM 1865 C3' A A 87 57.104 53.065 28.183 1.00 47.55 C
+ATOM 1866 O3' A A 87 57.553 54.398 28.043 1.00 48.74 O
+ATOM 1867 C2' A A 87 55.590 52.985 28.257 1.00 45.69 C
+ATOM 1868 O2' A A 87 54.966 53.829 27.315 1.00 46.31 O
+ATOM 1869 C1' A A 87 55.363 51.547 27.819 1.00 43.13 C
+ATOM 1870 N9 A A 87 55.242 50.601 28.918 1.00 40.51 N
+ATOM 1871 C8 A A 87 56.174 49.711 29.374 1.00 40.58 C
+ATOM 1872 N7 A A 87 55.738 48.948 30.344 1.00 41.86 N
+ATOM 1873 C5 A A 87 54.439 49.376 30.546 1.00 38.70 C
+ATOM 1874 C6 A A 87 53.436 48.953 31.422 1.00 38.67 C
+ATOM 1875 N6 A A 87 53.591 47.957 32.293 1.00 38.56 N
+ATOM 1876 N1 A A 87 52.246 49.589 31.368 1.00 40.88 N
+ATOM 1877 C2 A A 87 52.088 50.575 30.477 1.00 41.68 C
+ATOM 1878 N3 A A 87 52.958 51.054 29.589 1.00 40.58 N
+ATOM 1879 C4 A A 87 54.126 50.402 29.681 1.00 39.79 C
+ATOM 1880 P U A 88 58.198 55.136 29.302 1.00 48.29 P
+ATOM 1881 OP1 U A 88 58.993 56.266 28.738 1.00 47.03 O
+ATOM 1882 OP2 U A 88 58.870 54.083 30.122 1.00 47.21 O
+ATOM 1883 O5' U A 88 56.917 55.689 30.075 1.00 47.92 O
+ATOM 1884 C5' U A 88 56.127 56.707 29.482 1.00 47.38 C
+ATOM 1885 C4' U A 88 54.808 56.850 30.197 1.00 47.01 C
+ATOM 1886 O4' U A 88 54.078 55.598 30.095 1.00 47.37 O
+ATOM 1887 C3' U A 88 54.903 57.067 31.692 1.00 47.34 C
+ATOM 1888 O3' U A 88 55.161 58.407 32.052 1.00 47.14 O
+ATOM 1889 C2' U A 88 53.536 56.615 32.152 1.00 46.01 C
+ATOM 1890 O2' U A 88 52.617 57.604 31.753 1.00 46.16 O
+ATOM 1891 C1' U A 88 53.334 55.384 31.278 1.00 44.84 C
+ATOM 1892 N1 U A 88 53.835 54.171 31.938 1.00 43.85 N
+ATOM 1893 C2 U A 88 53.089 53.677 32.974 1.00 44.35 C
+ATOM 1894 O2 U A 88 52.073 54.213 33.349 1.00 47.48 O
+ATOM 1895 N3 U A 88 53.572 52.538 33.563 1.00 42.79 N
+ATOM 1896 C4 U A 88 54.705 51.864 33.226 1.00 43.22 C
+ATOM 1897 O4 U A 88 55.018 50.851 33.858 1.00 44.99 O
+ATOM 1898 C5 U A 88 55.436 52.443 32.140 1.00 43.46 C
+ATOM 1899 C6 U A 88 54.985 53.554 31.549 1.00 43.73 C
+ATOM 1900 P G A 89 56.009 58.702 33.383 1.00 46.16 P
+ATOM 1901 OP1 G A 89 56.494 60.099 33.290 1.00 45.41 O
+ATOM 1902 OP2 G A 89 56.980 57.592 33.512 1.00 42.04 O
+ATOM 1903 O5' G A 89 54.938 58.588 34.557 1.00 45.55 O
+ATOM 1904 C5' G A 89 53.772 59.397 34.546 1.00 45.93 C
+ATOM 1905 C4' G A 89 52.792 58.945 35.610 1.00 47.23 C
+ATOM 1906 O4' G A 89 52.385 57.568 35.369 1.00 48.15 O
+ATOM 1907 C3' G A 89 53.329 58.926 37.034 1.00 47.10 C
+ATOM 1908 O3' G A 89 53.245 60.232 37.593 1.00 48.88 O
+ATOM 1909 C2' G A 89 52.396 57.933 37.723 1.00 46.50 C
+ATOM 1910 O2' G A 89 51.145 58.503 38.102 1.00 44.07 O
+ATOM 1911 C1' G A 89 52.178 56.906 36.608 1.00 45.89 C
+ATOM 1912 N9 G A 89 53.064 55.750 36.658 1.00 43.74 N
+ATOM 1913 C8 G A 89 54.217 55.571 35.944 1.00 43.64 C
+ATOM 1914 N7 G A 89 54.781 54.412 36.166 1.00 43.02 N
+ATOM 1915 C5 G A 89 53.952 53.797 37.091 1.00 41.41 C
+ATOM 1916 C6 G A 89 54.056 52.525 37.720 1.00 41.45 C
+ATOM 1917 O6 G A 89 54.923 51.659 37.572 1.00 42.99 O
+ATOM 1918 N1 G A 89 53.011 52.301 38.601 1.00 40.30 N
+ATOM 1919 C2 G A 89 51.997 53.182 38.846 1.00 43.16 C
+ATOM 1920 N2 G A 89 51.077 52.782 39.723 1.00 44.32 N
+ATOM 1921 N3 G A 89 51.887 54.375 38.271 1.00 43.05 N
+ATOM 1922 C4 G A 89 52.893 54.612 37.411 1.00 41.85 C
+ATOM 1923 P A A 90 54.261 60.673 38.754 1.00 49.33 P
+ATOM 1924 OP1 A A 90 53.796 62.025 39.132 1.00 50.89 O
+ATOM 1925 OP2 A A 90 55.663 60.483 38.318 1.00 50.02 O
+ATOM 1926 O5' A A 90 53.920 59.654 39.935 1.00 48.11 O
+ATOM 1927 C5' A A 90 52.697 59.783 40.661 1.00 46.82 C
+ATOM 1928 C4' A A 90 52.547 58.662 41.657 1.00 46.54 C
+ATOM 1929 O4' A A 90 52.472 57.405 40.938 1.00 46.05 O
+ATOM 1930 C3' A A 90 53.729 58.460 42.584 1.00 48.87 C
+ATOM 1931 O3' A A 90 53.706 59.332 43.695 1.00 53.87 O
+ATOM 1932 C2' A A 90 53.565 57.013 43.002 1.00 47.31 C
+ATOM 1933 O2' A A 90 52.561 56.871 43.985 1.00 50.65 O
+ATOM 1934 C1' A A 90 53.097 56.384 41.694 1.00 43.08 C
+ATOM 1935 N9 A A 90 54.200 55.832 40.911 1.00 39.20 N
+ATOM 1936 C8 A A 90 54.964 56.432 39.942 1.00 37.90 C
+ATOM 1937 N7 A A 90 55.882 55.642 39.432 1.00 35.96 N
+ATOM 1938 C5 A A 90 55.706 54.448 40.111 1.00 34.77 C
+ATOM 1939 C6 A A 90 56.367 53.206 40.038 1.00 37.49 C
+ATOM 1940 N6 A A 90 57.370 52.939 39.203 1.00 40.40 N
+ATOM 1941 N1 A A 90 55.950 52.227 40.865 1.00 37.63 N
+ATOM 1942 C2 A A 90 54.933 52.484 41.695 1.00 37.37 C
+ATOM 1943 N3 A A 90 54.233 53.606 41.850 1.00 35.09 N
+ATOM 1944 C4 A A 90 54.677 54.554 41.023 1.00 35.63 C
+ATOM 1945 P G A 91 55.092 59.795 44.359 1.00 56.70 P
+ATOM 1946 OP1 G A 91 54.771 60.922 45.270 1.00 57.70 O
+ATOM 1947 OP2 G A 91 56.117 59.995 43.298 1.00 55.05 O
+ATOM 1948 O5' G A 91 55.497 58.514 45.213 1.00 54.40 O
+ATOM 1949 C5' G A 91 54.652 58.066 46.257 1.00 55.05 C
+ATOM 1950 C4' G A 91 55.146 56.755 46.819 1.00 57.40 C
+ATOM 1951 O4' G A 91 54.959 55.689 45.845 1.00 57.63 O
+ATOM 1952 C3' G A 91 56.630 56.703 47.121 1.00 58.60 C
+ATOM 1953 O3' G A 91 56.928 57.302 48.366 1.00 62.00 O
+ATOM 1954 C2' G A 91 56.905 55.208 47.110 1.00 57.65 C
+ATOM 1955 O2' G A 91 56.449 54.586 48.296 1.00 61.81 O
+ATOM 1956 C1' G A 91 56.021 54.752 45.950 1.00 56.16 C
+ATOM 1957 N9 G A 91 56.782 54.738 44.704 1.00 51.72 N
+ATOM 1958 C8 G A 91 56.926 55.756 43.791 1.00 49.57 C
+ATOM 1959 N7 G A 91 57.738 55.451 42.813 1.00 47.94 N
+ATOM 1960 C5 G A 91 58.138 54.151 43.090 1.00 47.47 C
+ATOM 1961 C6 G A 91 59.021 53.291 42.388 1.00 48.13 C
+ATOM 1962 O6 G A 91 59.639 53.516 41.342 1.00 49.59 O
+ATOM 1963 N1 G A 91 59.152 52.056 43.022 1.00 46.53 N
+ATOM 1964 C2 G A 91 58.509 51.695 44.184 1.00 45.93 C
+ATOM 1965 N2 G A 91 58.759 50.457 44.657 1.00 43.94 N
+ATOM 1966 N3 G A 91 57.678 52.491 44.842 1.00 46.16 N
+ATOM 1967 C4 G A 91 57.544 53.693 44.244 1.00 48.37 C
+ATOM 1968 P C A 92 58.460 57.535 48.781 1.00 65.24 P
+ATOM 1969 OP1 C A 92 58.483 58.295 50.060 1.00 65.63 O
+ATOM 1970 OP2 C A 92 59.219 58.050 47.604 1.00 65.80 O
+ATOM 1971 O5' C A 92 58.959 56.063 49.081 1.00 61.36 O
+ATOM 1972 C5' C A 92 60.332 55.789 49.189 1.00 58.00 C
+ATOM 1973 C4' C A 92 60.583 54.344 48.883 1.00 54.97 C
+ATOM 1974 O4' C A 92 59.894 53.989 47.667 1.00 54.29 O
+ATOM 1975 C3' C A 92 62.029 54.026 48.617 1.00 55.01 C
+ATOM 1976 O3' C A 92 62.681 53.819 49.854 1.00 55.30 O
+ATOM 1977 C2' C A 92 61.934 52.781 47.754 1.00 53.19 C
+ATOM 1978 O2' C A 92 61.752 51.585 48.477 1.00 54.48 O
+ATOM 1979 C1' C A 92 60.689 53.090 46.926 1.00 52.53 C
+ATOM 1980 N1 C A 92 61.028 53.742 45.664 1.00 49.85 N
+ATOM 1981 C2 C A 92 61.710 53.010 44.726 1.00 49.42 C
+ATOM 1982 O2 C A 92 61.987 51.826 44.989 1.00 51.77 O
+ATOM 1983 N3 C A 92 62.054 53.592 43.561 1.00 49.14 N
+ATOM 1984 C4 C A 92 61.722 54.858 43.328 1.00 49.22 C
+ATOM 1985 N4 C A 92 62.086 55.389 42.166 1.00 49.50 N
+ATOM 1986 C5 C A 92 61.004 55.632 44.276 1.00 49.21 C
+ATOM 1987 C6 C A 92 60.683 55.041 45.421 1.00 49.19 C
+ATOM 1988 P C A 93 64.095 54.516 50.109 1.00 55.71 P
+ATOM 1989 OP1 C A 93 64.369 54.474 51.568 1.00 57.76 O
+ATOM 1990 OP2 C A 93 64.088 55.822 49.397 1.00 55.38 O
+ATOM 1991 O5' C A 93 65.104 53.533 49.376 1.00 55.30 O
+ATOM 1992 C5' C A 93 65.215 52.186 49.814 1.00 55.96 C
+ATOM 1993 C4' C A 93 66.119 51.421 48.893 1.00 57.33 C
+ATOM 1994 O4' C A 93 65.506 51.340 47.586 1.00 56.23 O
+ATOM 1995 C3' C A 93 67.453 52.093 48.646 1.00 58.35 C
+ATOM 1996 O3' C A 93 68.358 51.720 49.676 1.00 60.91 O
+ATOM 1997 C2' C A 93 67.859 51.519 47.295 1.00 56.28 C
+ATOM 1998 O2' C A 93 68.444 50.245 47.419 1.00 56.69 O
+ATOM 1999 C1' C A 93 66.505 51.408 46.587 1.00 53.87 C
+ATOM 2000 N1 C A 93 66.164 52.519 45.689 1.00 50.29 N
+ATOM 2001 C2 C A 93 66.553 52.449 44.357 1.00 48.90 C
+ATOM 2002 O2 C A 93 67.196 51.459 43.974 1.00 49.47 O
+ATOM 2003 N3 C A 93 66.219 53.459 43.516 1.00 47.11 N
+ATOM 2004 C4 C A 93 65.528 54.508 43.973 1.00 45.79 C
+ATOM 2005 N4 C A 93 65.205 55.474 43.112 1.00 47.26 N
+ATOM 2006 C5 C A 93 65.134 54.610 45.330 1.00 45.95 C
+ATOM 2007 C6 C A 93 65.467 53.599 46.149 1.00 48.81 C
+ATOM 2008 P A A 94 69.700 52.565 49.893 1.00 63.26 P
+ATOM 2009 OP1 A A 94 70.472 51.929 51.000 1.00 63.03 O
+ATOM 2010 OP2 A A 94 69.311 54.001 49.989 1.00 63.37 O
+ATOM 2011 O5' A A 94 70.490 52.381 48.519 1.00 61.77 O
+ATOM 2012 C5' A A 94 71.326 51.253 48.283 1.00 61.29 C
+ATOM 2013 C4' A A 94 72.146 51.475 47.027 1.00 62.44 C
+ATOM 2014 O4' A A 94 71.241 51.538 45.895 1.00 61.92 O
+ATOM 2015 C3' A A 94 72.937 52.778 46.954 1.00 63.29 C
+ATOM 2016 O3' A A 94 74.230 52.643 47.539 1.00 63.03 O
+ATOM 2017 C2' A A 94 73.070 52.992 45.454 1.00 63.82 C
+ATOM 2018 O2' A A 94 74.136 52.237 44.902 1.00 65.97 O
+ATOM 2019 C1' A A 94 71.721 52.471 44.948 1.00 62.06 C
+ATOM 2020 N9 A A 94 70.717 53.521 44.818 1.00 60.30 N
+ATOM 2021 C8 A A 94 69.962 54.073 45.821 1.00 60.55 C
+ATOM 2022 N7 A A 94 69.162 55.030 45.415 1.00 59.61 N
+ATOM 2023 C5 A A 94 69.401 55.106 44.053 1.00 59.00 C
+ATOM 2024 C6 A A 94 68.872 55.924 43.063 1.00 58.81 C
+ATOM 2025 N6 A A 94 67.974 56.874 43.310 1.00 59.79 N
+ATOM 2026 N1 A A 94 69.307 55.745 41.796 1.00 58.99 N
+ATOM 2027 C2 A A 94 70.230 54.798 41.564 1.00 59.88 C
+ATOM 2028 N3 A A 94 70.812 53.965 42.421 1.00 59.48 N
+ATOM 2029 C4 A A 94 70.348 54.174 43.666 1.00 59.71 C
+TER 2030 A A 94
+HETATM 2031 MG MG A 205 44.673 52.089 21.066 1.00 52.79 MG
+HETATM 2032 MG MG A 206 57.959 37.961 33.008 1.00 75.51 MG
+HETATM 2033 IR IRI A 201 53.885 56.740 -0.635 1.00 98.98 IR
+HETATM 2034 N1 IRI A 201 52.485 58.054 -1.822 1.00 97.67 N
+HETATM 2035 N2 IRI A 201 54.266 58.382 0.816 1.00 98.55 N
+HETATM 2036 N3 IRI A 201 55.233 55.348 0.506 1.00 98.59 N
+HETATM 2037 N4 IRI A 201 53.497 55.076 -2.135 1.00 99.01 N
+HETATM 2038 N5 IRI A 201 52.127 56.049 0.598 1.00 98.22 N
+HETATM 2039 N6 IRI A 201 55.669 57.413 -1.820 1.00 99.00 N
+HETATM 2040 IR IRI A 202 53.580 69.128 10.808 1.00 85.21 IR
+HETATM 2041 N1 IRI A 202 51.863 70.294 9.931 1.00 85.46 N
+HETATM 2042 N2 IRI A 202 53.979 70.743 12.294 1.00 85.76 N
+HETATM 2043 N3 IRI A 202 55.263 67.867 11.657 1.00 84.55 N
+HETATM 2044 N4 IRI A 202 53.191 67.483 9.307 1.00 85.84 N
+HETATM 2045 N5 IRI A 202 52.135 68.142 12.244 1.00 85.61 N
+HETATM 2046 N6 IRI A 202 55.040 70.069 9.391 1.00 85.28 N
+HETATM 2047 IR IRI A 203 61.715 45.974 13.576 1.00 89.54 IR
+HETATM 2048 N1 IRI A 203 60.528 47.751 14.317 1.00 90.96 N
+HETATM 2049 N2 IRI A 203 60.570 44.590 14.901 1.00 90.31 N
+HETATM 2050 N3 IRI A 203 62.943 44.257 12.747 1.00 91.15 N
+HETATM 2051 N4 IRI A 203 62.898 47.359 12.224 1.00 90.58 N
+HETATM 2052 N5 IRI A 203 60.217 45.694 11.915 1.00 90.65 N
+HETATM 2053 N6 IRI A 203 63.229 46.280 15.197 1.00 90.26 N
+HETATM 2054 IR IRI A 204 58.679 49.493 35.312 1.00 49.00 IR
+HETATM 2055 N1 IRI A 204 57.796 50.488 33.496 1.00 51.75 N
+HETATM 2056 N2 IRI A 204 56.792 49.834 36.443 1.00 50.76 N
+HETATM 2057 N3 IRI A 204 59.668 48.489 37.085 1.00 53.82 N
+HETATM 2058 N4 IRI A 204 60.576 49.136 34.184 1.00 51.33 N
+HETATM 2059 N5 IRI A 204 57.947 47.503 34.598 1.00 53.62 N
+HETATM 2060 N6 IRI A 204 59.488 51.435 36.079 1.00 53.26 N
+HETATM 2061 N SAM A 301 48.661 58.442 29.234 1.00 71.76 N
+HETATM 2062 CA SAM A 301 48.892 57.767 27.953 1.00 71.83 C
+HETATM 2063 C SAM A 301 47.728 58.043 27.018 1.00 73.09 C
+HETATM 2064 O SAM A 301 47.747 57.608 25.870 1.00 74.98 O
+HETATM 2065 OXT SAM A 301 46.793 58.755 27.385 1.00 73.14 O
+HETATM 2066 CB SAM A 301 49.051 56.247 28.156 1.00 70.42 C
+HETATM 2067 CG SAM A 301 49.924 55.993 29.384 1.00 68.18 C
+HETATM 2068 SD SAM A 301 50.180 54.222 29.811 1.00 68.57 S
+HETATM 2069 CE SAM A 301 49.547 53.321 28.362 1.00 68.16 C
+HETATM 2070 C5' SAM A 301 48.781 54.097 30.945 1.00 63.51 C
+HETATM 2071 C4' SAM A 301 49.142 54.393 32.411 1.00 61.14 C
+HETATM 2072 O4' SAM A 301 49.826 55.679 32.483 1.00 59.00 O
+HETATM 2073 C3' SAM A 301 47.793 54.604 33.049 1.00 59.63 C
+HETATM 2074 O3' SAM A 301 47.357 53.395 33.671 1.00 61.69 O
+HETATM 2075 C2' SAM A 301 48.045 55.680 34.098 1.00 58.07 C
+HETATM 2076 O2' SAM A 301 48.258 55.128 35.392 1.00 60.89 O
+HETATM 2077 C1' SAM A 301 49.315 56.473 33.618 1.00 56.29 C
+HETATM 2078 N9 SAM A 301 49.019 57.807 33.055 1.00 52.35 N
+HETATM 2079 C8 SAM A 301 49.941 58.804 32.897 1.00 49.96 C
+HETATM 2080 N7 SAM A 301 49.391 59.863 32.379 1.00 49.17 N
+HETATM 2081 C5 SAM A 301 48.084 59.618 32.158 1.00 49.87 C
+HETATM 2082 C6 SAM A 301 47.000 60.356 31.619 1.00 49.12 C
+HETATM 2083 N6 SAM A 301 47.179 61.649 31.181 1.00 49.12 N
+HETATM 2084 N1 SAM A 301 45.794 59.770 31.541 1.00 48.62 N
+HETATM 2085 C2 SAM A 301 45.596 58.512 31.950 1.00 48.26 C
+HETATM 2086 N3 SAM A 301 46.578 57.797 32.476 1.00 48.84 N
+HETATM 2087 C4 SAM A 301 47.821 58.293 32.591 1.00 50.12 C
+HETATM 2088 O HOH A 401 57.434 67.701 5.730 1.00 62.83 O
+HETATM 2089 O HOH A 402 66.189 60.895 3.390 1.00102.86 O
+HETATM 2090 O HOH A 403 41.692 28.822 12.775 1.00 79.78 O
+HETATM 2091 O HOH A 404 58.520 32.372 29.001 1.00 87.70 O
+HETATM 2092 O HOH A 405 41.683 78.187 34.648 1.00 90.77 O
+HETATM 2093 O HOH A 406 39.116 52.800 26.854 1.00 47.35 O
+HETATM 2094 O HOH A 407 60.473 27.307 22.789 1.00 55.76 O
+HETATM 2095 O HOH A 408 66.992 61.289 13.604 1.00 74.35 O
+HETATM 2096 O HOH A 409 54.344 44.338 21.904 1.00 44.49 O
+HETATM 2097 O HOH A 410 44.691 72.338 12.049 1.00 50.99 O
+HETATM 2098 O HOH A 411 40.751 63.603 43.590 1.00 89.83 O
+HETATM 2099 O HOH A 412 53.645 41.356 9.844 1.00 90.63 O
+HETATM 2100 O HOH A 413 59.949 37.796 24.955 1.00 70.80 O
+HETATM 2101 O HOH A 415 51.339 54.431 20.373 1.00 76.96 O
+HETATM 2102 O HOH A 416 37.653 77.331 42.105 1.00104.47 O
+HETATM 2103 O HOH A 417 52.864 38.162 12.617 1.00 80.23 O
+HETATM 2104 O HOH A 418 70.042 75.630 9.251 1.00 96.14 O
+HETATM 2105 O HOH A 419 57.849 36.827 16.245 1.00 55.25 O
+HETATM 2106 O HOH A 420 51.199 53.647 16.824 1.00 68.61 O
+HETATM 2107 O HOH A 421 46.270 42.361 39.422 1.00 86.08 O
+HETATM 2108 O HOH A 422 39.748 46.501 33.723 1.00 90.52 O
+HETATM 2109 O HOH A 423 55.402 30.310 22.335 1.00153.77 O
+HETATM 2110 O HOH A 424 62.850 37.633 36.622 1.00 93.90 O
+HETATM 2111 O HOH A 425 52.620 28.934 10.172 1.00 66.53 O
+HETATM 2112 O HOH A 426 46.043 72.059 15.009 1.00 81.11 O
+HETATM 2113 O HOH A 427 44.504 24.559 13.975 1.00 95.67 O
+HETATM 2114 O HOH A 428 64.390 51.541 8.357 1.00 96.89 O
+HETATM 2115 O HOH A 429 62.387 43.098 34.217 1.00 62.96 O
+HETATM 2116 O HOH A 430 40.781 42.498 19.177 1.00 95.04 O
+HETATM 2117 O HOH A 431 51.714 28.135 30.983 1.00 99.10 O
+HETATM 2118 O HOH A 432 56.277 41.684 42.172 1.00 76.07 O
+HETATM 2119 O HOH A 433 71.383 70.114 4.691 1.00115.24 O
+HETATM 2120 O HOH A 434 43.954 36.036 19.243 1.00 60.36 O
+HETATM 2121 O HOH A 435 42.927 80.090 37.718 1.00 93.62 O
+HETATM 2122 O HOH A 436 57.157 36.207 23.849 1.00 66.99 O
+HETATM 2123 O HOH A 437 50.487 54.395 35.797 1.00115.03 O
+HETATM 2124 O HOH A 438 42.557 37.639 16.483 1.00104.97 O
+HETATM 2125 O HOH A 439 52.517 25.349 8.099 1.00 83.24 O
+HETATM 2126 O HOH A 440 43.812 69.893 17.618 1.00 74.07 O
+HETATM 2127 O HOH A 441 42.386 49.215 25.612 1.00 87.62 O
+HETATM 2128 O HOH A 442 43.738 47.793 12.611 1.00 97.20 O
+HETATM 2129 O HOH A 443 56.851 56.881 11.453 1.00 65.45 O
+HETATM 2130 O HOH A 444 41.494 28.883 24.574 1.00 68.68 O
+HETATM 2131 O HOH A 445 66.299 67.845 11.185 1.00119.36 O
+HETATM 2132 O HOH A 446 44.327 43.962 37.114 1.00 59.00 O
+HETATM 2133 O HOH A 447 55.964 29.615 20.081 1.00 95.39 O
+HETATM 2134 O HOH A 448 57.973 59.050 -2.009 1.00109.16 O
+HETATM 2135 O HOH A 449 59.402 59.312 31.449 1.00 68.84 O
+HETATM 2136 O HOH A 450 43.007 16.103 21.017 1.00106.73 O
+HETATM 2137 O HOH A 451 42.422 49.150 15.212 1.00 78.44 O
+HETATM 2138 O HOH A 452 70.835 47.923 38.230 1.00 80.61 O
+HETATM 2139 O HOH A 453 61.705 64.436 22.275 1.00 84.32 O
+HETATM 2140 O HOH A 454 46.943 51.613 25.671 1.00 73.11 O
+HETATM 2141 O HOH A 455 54.648 46.163 19.618 1.00 62.24 O
+HETATM 2142 O HOH A 456 38.484 46.751 20.701 1.00 56.54 O
+HETATM 2143 O HOH A 457 60.794 35.462 31.358 1.00109.99 O
+HETATM 2144 O HOH A 458 44.895 54.912 35.019 1.00 81.53 O
+HETATM 2145 O HOH A 459 60.469 54.509 19.865 1.00 78.35 O
+HETATM 2146 O HOH A 460 40.557 49.152 31.709 1.00 94.98 O
+HETATM 2147 O HOH A 461 49.564 72.961 7.126 1.00127.46 O
+HETATM 2148 O HOH A 462 38.911 32.924 24.206 1.00 94.52 O
+HETATM 2149 O HOH A 463 44.840 67.115 17.805 1.00 64.28 O
+HETATM 2150 O HOH A 464 59.959 60.408 29.152 1.00 87.28 O
+HETATM 2151 O HOH A 465 47.480 63.127 48.379 1.00106.79 O
+HETATM 2152 O HOH A 466 41.379 47.530 27.555 1.00 63.18 O
+HETATM 2153 O HOH A 467 55.256 41.519 33.323 1.00 88.02 O
+HETATM 2154 O HOH A 468 46.278 35.257 34.883 1.00103.21 O
+HETATM 2155 O HOH A 469 50.168 44.685 11.400 1.00 84.54 O
+HETATM 2156 O HOH A 470 55.140 23.817 9.150 1.00 80.25 O
+HETATM 2157 O HOH A 471 59.853 74.716 4.618 1.00 98.69 O
+HETATM 2158 O HOH A 472 50.122 40.345 41.076 1.00 96.48 O
+HETATM 2159 O HOH A 473 65.972 41.974 36.431 1.00117.24 O
+HETATM 2160 O HOH A 474 55.172 63.267 37.006 1.00103.99 O
+HETATM 2161 O HOH A 475 57.260 52.484 35.826 1.00 36.48 O
+HETATM 2162 O HOH A 476 47.778 19.952 7.533 1.00 98.79 O
+HETATM 2163 O HOH A 477 61.467 73.402 3.421 1.00 91.53 O
+HETATM 2164 O HOH A 478 58.411 68.300 -1.259 1.00 79.23 O
+HETATM 2165 O HOH A 479 41.220 45.034 19.654 1.00104.86 O
+HETATM 2166 O HOH A 480 55.599 58.758 22.542 1.00 99.09 O
+HETATM 2167 O HOH A 481 53.744 43.835 45.686 1.00120.41 O
+HETATM 2168 O HOH A 482 59.195 65.528 18.099 1.00 79.51 O
+HETATM 2169 O HOH A 483 61.286 41.409 39.993 1.00 90.87 O
+HETATM 2170 O HOH A 484 49.047 34.291 16.948 1.00101.95 O
+HETATM 2171 O HOH A 485 51.730 71.388 25.674 1.00 52.14 O
+HETATM 2172 O HOH A 486 49.629 29.507 20.165 1.00 58.18 O
+HETATM 2173 O HOH A 487 39.919 50.462 26.232 1.00 67.53 O
+HETATM 2174 O HOH A 488 64.965 67.977 4.650 1.00 80.20 O
+HETATM 2175 O HOH A 489 48.890 37.269 24.529 1.00 49.39 O
+CONECT 194 2031
+CONECT 1351 2031
+CONECT 1365 2031
+CONECT 1792 2032
+CONECT 1794 2032
+CONECT 1799 2032
+CONECT 1815 2032
+CONECT 2031 194 1351 1365
+CONECT 2032 1792 1794 1799 1815
+CONECT 2033 2034 2035 2036 2037
+CONECT 2033 2038 2039
+CONECT 2034 2033
+CONECT 2035 2033
+CONECT 2036 2033
+CONECT 2037 2033
+CONECT 2038 2033
+CONECT 2039 2033
+CONECT 2040 2041 2042 2043 2044
+CONECT 2040 2045 2046
+CONECT 2041 2040
+CONECT 2042 2040
+CONECT 2043 2040
+CONECT 2044 2040
+CONECT 2045 2040
+CONECT 2046 2040
+CONECT 2047 2048 2049 2050 2051
+CONECT 2047 2052 2053
+CONECT 2048 2047
+CONECT 2049 2047
+CONECT 2050 2047
+CONECT 2051 2047
+CONECT 2052 2047
+CONECT 2053 2047
+CONECT 2054 2055 2056 2057 2058
+CONECT 2054 2059 2060
+CONECT 2055 2054
+CONECT 2056 2054
+CONECT 2057 2054
+CONECT 2058 2054
+CONECT 2059 2054
+CONECT 2060 2054
+CONECT 2061 2062
+CONECT 2062 2061 2063 2066
+CONECT 2063 2062 2064 2065
+CONECT 2064 2063
+CONECT 2065 2063
+CONECT 2066 2062 2067
+CONECT 2067 2066 2068
+CONECT 2068 2067 2069 2070
+CONECT 2069 2068
+CONECT 2070 2068 2071
+CONECT 2071 2070 2072 2073
+CONECT 2072 2071 2077
+CONECT 2073 2071 2074 2075
+CONECT 2074 2073
+CONECT 2075 2073 2076 2077
+CONECT 2076 2075
+CONECT 2077 2072 2075 2078
+CONECT 2078 2077 2079 2087
+CONECT 2079 2078 2080
+CONECT 2080 2079 2081
+CONECT 2081 2080 2082 2087
+CONECT 2082 2081 2083 2084
+CONECT 2083 2082
+CONECT 2084 2082 2085
+CONECT 2085 2084 2086
+CONECT 2086 2085 2087
+CONECT 2087 2078 2081 2086
+MASTER 373 0 7 0 0 0 13 6 2174 1 68 8
+END
--- /dev/null
+HEADER ELECTRON TRANSPORT 06-FEB-13 3W5V
+TITLE CROSS-LINKED COMPLEX BETWEEN FERREDOXIN AND FERREDOXIN-NADP+ REDUCTASE
+COMPND MOL_ID: 1;
+COMPND 2 MOLECULE: FERREDOXIN;
+COMPND 3 CHAIN: A, C;
+COMPND 4 FRAGMENT: UNP RESIDUES 42-355;
+COMPND 5 SYNONYM: FERREDOXIN--NADP REDUCTASE, LEAF ISOZYME,
+COMPND 6 FERREDOXINFERREDOXIN--NADP REDUCTASE, LEAF ISOZYME, UNCHARACTERIZED
+COMPND 7 PROTEIN;
+COMPND 8 ENGINEERED: YES;
+COMPND 9 MUTATION: YES;
+COMPND 10 MOL_ID: 2;
+COMPND 11 MOLECULE: FERREDOXIN-1, CHLOROPLASTIC;
+COMPND 12 CHAIN: B, D;
+COMPND 13 FRAGMENT: UNP RESIDUES 53-150;
+COMPND 14 SYNONYM: FERREDOXIN I, FD I;
+COMPND 15 ENGINEERED: YES;
+COMPND 16 MUTATION: YES
+SOURCE MOL_ID: 1;
+SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS;
+SOURCE 3 ORGANISM_COMMON: MAIZE;
+SOURCE 4 ORGANISM_TAXID: 4577;
+SOURCE 5 GENE: L-FNRI, ZEAMMB73_343560;
+SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
+SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562;
+SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
+SOURCE 9 MOL_ID: 2;
+SOURCE 10 ORGANISM_SCIENTIFIC: ZEA MAYS;
+SOURCE 11 ORGANISM_COMMON: MAIZE;
+SOURCE 12 ORGANISM_TAXID: 4577;
+SOURCE 13 GENE: FDX1, PFD1;
+SOURCE 14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
+SOURCE 15 EXPRESSION_SYSTEM_TAXID: 562;
+SOURCE 16 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID
+KEYWDS ELECTRON TRANSFER COMPLEX, ELECTRON TRANSPORT
+EXPDTA X-RAY DIFFRACTION
+AUTHOR Y.KIMATA-ARIGA,H.KUBOTA-KAWAI,N.MURAKI,T.HASE,G.KURISU
+REVDAT 1 19-JUN-13 3W5V 0
+JRNL AUTH Y.KIMATA-ARIGA,H.KUBOTA-KAWAI,Y.-H.LEE,N.MURAKI,T.IKEGAMI,
+JRNL AUTH 2 G.KURISU,T.HASE
+JRNL TITL CONCENTRATION-DEPENDENT OLIGOMERIZATION OF CROSS-LINKED
+JRNL TITL 2 COMPLEXES BETWEEN FERREDOXIN AND FERREDOXIN-NADP(+)
+JRNL TITL 3 REDUCTASE
+JRNL REF BIOCHEM.BIOPHYS.RES.COMMUN. V. 434 867 2013
+JRNL REFN ISSN 0006-291X
+JRNL PMID 23618857
+JRNL DOI 10.1016/J.BBRC.2013.04.033
+REMARK 2
+REMARK 2 RESOLUTION. 3.81 ANGSTROMS.
+REMARK 3
+REMARK 3 REFINEMENT.
+REMARK 3 PROGRAM : REFMAC 5.6.0117
+REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON
+REMARK 3
+REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD
+REMARK 3
+REMARK 3 DATA USED IN REFINEMENT.
+REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.81
+REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 35.67
+REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL
+REMARK 3 COMPLETENESS FOR RANGE (%) : 98.3
+REMARK 3 NUMBER OF REFLECTIONS : 13076
+REMARK 3
+REMARK 3 FIT TO DATA USED IN REFINEMENT.
+REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
+REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
+REMARK 3 R VALUE (WORKING + TEST SET) : 0.279
+REMARK 3 R VALUE (WORKING SET) : 0.277
+REMARK 3 FREE R VALUE : 0.306
+REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000
+REMARK 3 FREE R VALUE TEST SET COUNT : 683
+REMARK 3
+REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
+REMARK 3 TOTAL NUMBER OF BINS USED : 20
+REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.81
+REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.90
+REMARK 3 REFLECTION IN BIN (WORKING SET) : 878
+REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 93.74
+REMARK 3 BIN R VALUE (WORKING SET) : 0.5870
+REMARK 3 BIN FREE R VALUE SET COUNT : 51
+REMARK 3 BIN FREE R VALUE : 0.6500
+REMARK 3
+REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
+REMARK 3 PROTEIN ATOMS : 6176
+REMARK 3 NUCLEIC ACID ATOMS : 0
+REMARK 3 HETEROGEN ATOMS : 114
+REMARK 3 SOLVENT ATOMS : 0
+REMARK 3
+REMARK 3 B VALUES.
+REMARK 3 FROM WILSON PLOT (A**2) : NULL
+REMARK 3 MEAN B VALUE (OVERALL, A**2) : 39.99
+REMARK 3 OVERALL ANISOTROPIC B VALUE.
+REMARK 3 B11 (A**2) : -0.01000
+REMARK 3 B22 (A**2) : 0.12000
+REMARK 3 B33 (A**2) : -0.07000
+REMARK 3 B12 (A**2) : -0.00000
+REMARK 3 B13 (A**2) : 0.07000
+REMARK 3 B23 (A**2) : -0.00000
+REMARK 3
+REMARK 3 ESTIMATED OVERALL COORDINATE ERROR.
+REMARK 3 ESU BASED ON R VALUE (A): NULL
+REMARK 3 ESU BASED ON FREE R VALUE (A): 0.827
+REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.920
+REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 73.326
+REMARK 3
+REMARK 3 CORRELATION COEFFICIENTS.
+REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.949
+REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.942
+REMARK 3
+REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT
+REMARK 3 BOND LENGTHS REFINED ATOMS (A): 6430 ; 0.010 ; 0.020
+REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL
+REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 8708 ; 1.361 ; 1.989
+REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL
+REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 782 ; 6.280 ; 5.000
+REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 286 ;37.739 ;25.315
+REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 1124 ;17.100 ;15.000
+REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 24 ;13.428 ;15.000
+REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 932 ; 0.084 ; 0.200
+REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4820 ; 0.005 ; 0.021
+REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL
+REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL
+REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL
+REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL
+REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL
+REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL
+REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL
+REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL
+REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL
+REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL
+REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL
+REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL
+REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL
+REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL
+REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL
+REMARK 3
+REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT
+REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL
+REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL
+REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL
+REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL
+REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL
+REMARK 3
+REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT
+REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL
+REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL
+REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL
+REMARK 3
+REMARK 3 NCS RESTRAINTS STATISTICS
+REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL
+REMARK 3
+REMARK 3 TLS DETAILS
+REMARK 3 NUMBER OF TLS GROUPS : NULL
+REMARK 3
+REMARK 3 BULK SOLVENT MODELLING.
+REMARK 3 METHOD USED : MASK
+REMARK 3 PARAMETERS FOR MASK CALCULATION
+REMARK 3 VDW PROBE RADIUS : 1.20
+REMARK 3 ION PROBE RADIUS : 0.80
+REMARK 3 SHRINKAGE RADIUS : 0.80
+REMARK 3
+REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN USED IF PRESENT IN
+REMARK 3 THE INPUT
+REMARK 4
+REMARK 4 3W5V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
+REMARK 100
+REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-FEB-13.
+REMARK 100 THE RCSB ID CODE IS RCSB095924.
+REMARK 200
+REMARK 200 EXPERIMENTAL DETAILS
+REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
+REMARK 200 DATE OF DATA COLLECTION : 24-JUL-11
+REMARK 200 TEMPERATURE (KELVIN) : 100
+REMARK 200 PH : 7.5
+REMARK 200 NUMBER OF CRYSTALS USED : 1
+REMARK 200
+REMARK 200 SYNCHROTRON (Y/N) : Y
+REMARK 200 RADIATION SOURCE : SPRING-8
+REMARK 200 BEAMLINE : BL44XU
+REMARK 200 X-RAY GENERATOR MODEL : NULL
+REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
+REMARK 200 WAVELENGTH OR RANGE (A) : 0.90000
+REMARK 200 MONOCHROMATOR : NULL
+REMARK 200 OPTICS : NULL
+REMARK 200
+REMARK 200 DETECTOR TYPE : CCD
+REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX225HE
+REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000
+REMARK 200 DATA SCALING SOFTWARE : HKL-2000
+REMARK 200
+REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 13803
+REMARK 200 RESOLUTION RANGE HIGH (A) : 3.800
+REMARK 200 RESOLUTION RANGE LOW (A) : 50.000
+REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
+REMARK 200
+REMARK 200 OVERALL.
+REMARK 200 COMPLETENESS FOR RANGE (%) : NULL
+REMARK 200 DATA REDUNDANCY : NULL
+REMARK 200 R MERGE (I) : NULL
+REMARK 200 R SYM (I) : NULL
+REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL
+REMARK 200
+REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
+REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL
+REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL
+REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
+REMARK 200 DATA REDUNDANCY IN SHELL : NULL
+REMARK 200 R MERGE FOR SHELL (I) : NULL
+REMARK 200 R SYM FOR SHELL (I) : NULL
+REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
+REMARK 200
+REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
+REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
+REMARK 200 SOFTWARE USED: PHASER
+REMARK 200 STARTING MODEL: 1GAW, 3B2F
+REMARK 200
+REMARK 200 REMARK: NULL
+REMARK 280
+REMARK 280 CRYSTAL
+REMARK 280 SOLVENT CONTENT, VS (%): 68.66
+REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.92
+REMARK 280
+REMARK 280 CRYSTALLIZATION CONDITIONS: 8% PEG 8000, 20% ETHYLENE GLYCOL,
+REMARK 280 100MM BIS-TRIS, PH 7.5, VAPOR DIFFUSION, HANGING DROP,
+REMARK 280 TEMPERATURE 277K
+REMARK 290
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
+REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1
+REMARK 290
+REMARK 290 SYMOP SYMMETRY
+REMARK 290 NNNMMM OPERATOR
+REMARK 290 1555 X,Y,Z
+REMARK 290 2555 -X,Y+1/2,-Z
+REMARK 290
+REMARK 290 WHERE NNN -> OPERATOR NUMBER
+REMARK 290 MMM -> TRANSLATION VECTOR
+REMARK 290
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
+REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
+REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
+REMARK 290 RELATED MOLECULES.
+REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
+REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
+REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
+REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 60.17250
+REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
+REMARK 290
+REMARK 290 REMARK: NULL
+REMARK 300
+REMARK 300 BIOMOLECULE: 1, 2
+REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
+REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
+REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
+REMARK 300 BURIED SURFACE AREA.
+REMARK 350
+REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
+REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
+REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
+REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
+REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
+REMARK 350
+REMARK 350 BIOMOLECULE: 1
+REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
+REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC
+REMARK 350 SOFTWARE USED: PISA
+REMARK 350 TOTAL BURIED SURFACE AREA: 1370 ANGSTROM**2
+REMARK 350 SURFACE AREA OF THE COMPLEX: 19220 ANGSTROM**2
+REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -28.0 KCAL/MOL
+REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, D
+REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
+REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
+REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
+REMARK 350
+REMARK 350 BIOMOLECULE: 2
+REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
+REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC
+REMARK 350 SOFTWARE USED: PISA
+REMARK 350 TOTAL BURIED SURFACE AREA: 1640 ANGSTROM**2
+REMARK 350 SURFACE AREA OF THE COMPLEX: 18950 ANGSTROM**2
+REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -28.0 KCAL/MOL
+REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, B
+REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
+REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
+REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
+REMARK 465
+REMARK 465 MISSING RESIDUES
+REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
+REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
+REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
+REMARK 465
+REMARK 465 M RES C SSSEQI
+REMARK 465 ILE A 1
+REMARK 465 ARG A 2
+REMARK 465 ALA A 3
+REMARK 465 GLN A 4
+REMARK 465 ALA A 5
+REMARK 465 SER A 6
+REMARK 465 ALA A 7
+REMARK 465 VAL A 8
+REMARK 465 GLU A 9
+REMARK 465 ALA A 10
+REMARK 465 PRO A 11
+REMARK 465 ALA A 12
+REMARK 465 THR A 13
+REMARK 465 ALA A 14
+REMARK 465 LYS A 15
+REMARK 465 ALA A 16
+REMARK 465 LYS A 17
+REMARK 465 GLY B 97
+REMARK 465 ALA B 98
+REMARK 465 ILE C 1
+REMARK 465 ARG C 2
+REMARK 465 ALA C 3
+REMARK 465 GLN C 4
+REMARK 465 ALA C 5
+REMARK 465 SER C 6
+REMARK 465 ALA C 7
+REMARK 465 VAL C 8
+REMARK 465 GLU C 9
+REMARK 465 ALA C 10
+REMARK 465 PRO C 11
+REMARK 465 ALA C 12
+REMARK 465 THR C 13
+REMARK 465 ALA C 14
+REMARK 465 LYS C 15
+REMARK 465 ALA C 16
+REMARK 465 LYS C 17
+REMARK 465 GLY D 97
+REMARK 465 ALA D 98
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
+REMARK 500
+REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
+REMARK 500
+REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
+REMARK 500 SG CYS B 47 FE1 FES B 101 1.79
+REMARK 500 SG CYS B 44 FE2 FES B 101 1.83
+REMARK 500 O LEU C 94 C9A FAD C 401 2.17
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
+REMARK 500
+REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
+REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
+REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
+REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
+REMARK 500
+REMARK 500 STANDARD TABLE:
+REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
+REMARK 500
+REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
+REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
+REMARK 500
+REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
+REMARK 500 CYS C 19 CA - CB - SG ANGL. DEV. = 8.7 DEGREES
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 500
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY
+REMARK 500 SUBTOPIC: TORSION ANGLES
+REMARK 500
+REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
+REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
+REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
+REMARK 500
+REMARK 500 STANDARD TABLE:
+REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
+REMARK 500
+REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
+REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
+REMARK 500
+REMARK 500 M RES CSSEQI PSI PHI
+REMARK 500 GLN A 23 109.52 -58.82
+REMARK 500 ASN A 45 92.65 172.03
+REMARK 500 GLU A 56 115.31 72.23
+REMARK 500 PRO A 69 74.20 -68.96
+REMARK 500 GLU A 72 109.91 -44.80
+REMARK 500 THR A 172 20.52 -73.87
+REMARK 500 ASN A 195 42.91 -167.55
+REMARK 500 TYR A 212 12.59 54.24
+REMARK 500 GLU A 236 5.02 -155.90
+REMARK 500 LYS A 255 -16.18 -46.64
+REMARK 500 GLU A 256 -80.11 -72.63
+REMARK 500 LYS A 300 -71.41 -59.56
+REMARK 500 LYS A 301 -58.26 -27.03
+REMARK 500 ASP A 307 19.54 53.46
+REMARK 500 ILE B 8 79.93 -101.73
+REMARK 500 ASP B 20 4.98 -66.21
+REMARK 500 SER B 38 -78.01 -148.14
+REMARK 500 ALA B 41 19.26 -151.32
+REMARK 500 ASP B 60 15.91 96.95
+REMARK 500 SER B 62 -6.27 -143.09
+REMARK 500 GLN C 23 105.40 -59.16
+REMARK 500 ASN C 45 93.14 173.52
+REMARK 500 GLU C 56 118.79 69.25
+REMARK 500 GLN C 74 -173.82 -67.66
+REMARK 500 ILE C 127 102.10 -59.16
+REMARK 500 VAL C 131 -72.25 -48.59
+REMARK 500 ASN C 195 41.36 -161.84
+REMARK 500 TYR C 212 11.89 53.93
+REMARK 500 GLU C 236 1.48 -151.37
+REMARK 500 LYS C 255 -11.94 -45.29
+REMARK 500 GLU C 256 -78.15 -77.12
+REMARK 500 LYS C 301 -58.19 -29.78
+REMARK 500 ASP C 307 17.60 52.66
+REMARK 500 LEU D 16 162.38 179.37
+REMARK 500 ASP D 20 3.82 -67.10
+REMARK 500 SER D 38 -81.95 -149.47
+REMARK 500 ALA D 41 17.72 -150.42
+REMARK 500 ASP D 60 12.76 97.38
+REMARK 500 SER D 62 -9.08 -144.78
+REMARK 500
+REMARK 500 REMARK: NULL
+REMARK 620
+REMARK 620 METAL COORDINATION
+REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
+REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
+REMARK 620
+REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
+REMARK 620 FES D 101 FE2
+REMARK 620 N RES CSSEQI ATOM
+REMARK 620 1 CYS D 44 SG
+REMARK 620 2 FES D 101 S1 125.9
+REMARK 620 3 FES D 101 S2 95.5 93.6
+REMARK 620 4 CYS D 39 SG 140.2 77.5 116.4
+REMARK 620 N 1 2 3
+REMARK 620
+REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
+REMARK 620 FES D 101 FE1
+REMARK 620 N RES CSSEQI ATOM
+REMARK 620 1 CYS D 47 SG
+REMARK 620 2 FES D 101 S1 126.0
+REMARK 620 3 FES D 101 S2 106.4 93.2
+REMARK 620 4 CYS D 77 SG 126.8 80.4 118.3
+REMARK 620 N 1 2 3
+REMARK 620
+REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
+REMARK 620 FES B 101 FE2
+REMARK 620 N RES CSSEQI ATOM
+REMARK 620 1 CYS B 39 SG
+REMARK 620 2 FES B 101 S1 86.8
+REMARK 620 3 FES B 101 S2 116.1 91.6
+REMARK 620 N 1 2
+REMARK 620
+REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
+REMARK 620 FES B 101 FE1
+REMARK 620 N RES CSSEQI ATOM
+REMARK 620 1 CYS B 77 SG
+REMARK 620 2 FES B 101 S1 88.1
+REMARK 620 3 FES B 101 S2 109.5 92.2
+REMARK 620 N 1 2
+REMARK 800
+REMARK 800 SITE
+REMARK 800 SITE_IDENTIFIER: AC1
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FAD A 401
+REMARK 800
+REMARK 800 SITE_IDENTIFIER: AC2
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FES B 101
+REMARK 800
+REMARK 800 SITE_IDENTIFIER: AC3
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FAD C 401
+REMARK 800
+REMARK 800 SITE_IDENTIFIER: AC4
+REMARK 800 EVIDENCE_CODE: SOFTWARE
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FES D 101
+REMARK 900
+REMARK 900 RELATED ENTRIES
+REMARK 900 RELATED ID: 3W5U RELATED DB: PDB
+REMARK 900 SIMILAR COMPLEX WITH A DISTINCT CROSS-LINKAGE
+REMARK 900 RELATED ID: 1GAW RELATED DB: PDB
+REMARK 900 FERREDOXIN-NADP+ REDUCTASE
+REMARK 900 RELATED ID: 3B2F RELATED DB: PDB
+REMARK 900 FERREDOXIN
+DBREF 3W5V A 1 314 UNP Q9SLP6 Q9SLP6_MAIZE 42 355
+DBREF 3W5V B 1 98 UNP P27787 FER1_MAIZE 53 150
+DBREF 3W5V C 1 314 UNP Q9SLP6 Q9SLP6_MAIZE 42 355
+DBREF 3W5V D 1 98 UNP P27787 FER1_MAIZE 53 150
+SEQADV 3W5V CYS A 19 UNP Q9SLP6 GLU 60 ENGINEERED MUTATION
+SEQADV 3W5V CYS B 70 UNP P27787 ALA 122 ENGINEERED MUTATION
+SEQADV 3W5V CYS C 19 UNP Q9SLP6 GLU 60 ENGINEERED MUTATION
+SEQADV 3W5V CYS D 70 UNP P27787 ALA 122 ENGINEERED MUTATION
+SEQRES 1 A 314 ILE ARG ALA GLN ALA SER ALA VAL GLU ALA PRO ALA THR
+SEQRES 2 A 314 ALA LYS ALA LYS LYS CYS SER LYS LYS GLN GLU GLU GLY
+SEQRES 3 A 314 VAL VAL THR ASN LEU TYR LYS PRO LYS GLU PRO TYR VAL
+SEQRES 4 A 314 GLY ARG CYS LEU LEU ASN THR LYS ILE THR GLY ASP ASP
+SEQRES 5 A 314 ALA PRO GLY GLU THR TRP HIS MET VAL PHE SER THR GLU
+SEQRES 6 A 314 GLY LYS ILE PRO TYR ARG GLU GLY GLN SER ILE GLY VAL
+SEQRES 7 A 314 ILE ALA ASP GLY VAL ASP LYS ASN GLY LYS PRO HIS LYS
+SEQRES 8 A 314 VAL ARG LEU TYR SER ILE ALA SER SER ALA ILE GLY ASP
+SEQRES 9 A 314 PHE GLY ASP SER LYS THR VAL SER LEU CYS VAL LYS ARG
+SEQRES 10 A 314 LEU ILE TYR THR ASN ASP ALA GLY GLU ILE VAL LYS GLY
+SEQRES 11 A 314 VAL CYS SER ASN PHE LEU CYS ASP LEU GLN PRO GLY ASP
+SEQRES 12 A 314 ASN VAL GLN ILE THR GLY PRO VAL GLY LYS GLU MET LEU
+SEQRES 13 A 314 MET PRO LYS ASP PRO ASN ALA THR ILE ILE MET LEU ALA
+SEQRES 14 A 314 THR GLY THR GLY ILE ALA PRO PHE ARG SER PHE LEU TRP
+SEQRES 15 A 314 LYS MET PHE PHE GLU LYS HIS ASP ASP TYR LYS PHE ASN
+SEQRES 16 A 314 GLY LEU GLY TRP LEU PHE LEU GLY VAL PRO THR SER SER
+SEQRES 17 A 314 SER LEU LEU TYR LYS GLU GLU PHE GLY LYS MET LYS GLU
+SEQRES 18 A 314 ARG ALA PRO GLU ASN PHE ARG VAL ASP TYR ALA VAL SER
+SEQRES 19 A 314 ARG GLU GLN THR ASN ALA ALA GLY GLU ARG MET TYR ILE
+SEQRES 20 A 314 GLN THR ARG MET ALA GLU TYR LYS GLU GLU LEU TRP GLU
+SEQRES 21 A 314 LEU LEU LYS LYS ASP ASN THR TYR VAL TYR MET CYS GLY
+SEQRES 22 A 314 LEU LYS GLY MET GLU LYS GLY ILE ASP ASP ILE MET VAL
+SEQRES 23 A 314 SER LEU ALA GLU LYS ASP GLY ILE ASP TRP PHE ASP TYR
+SEQRES 24 A 314 LYS LYS GLN LEU LYS ARG GLY ASP GLN TRP ASN VAL GLU
+SEQRES 25 A 314 VAL TYR
+SEQRES 1 B 98 ALA THR TYR ASN VAL LYS LEU ILE THR PRO GLU GLY GLU
+SEQRES 2 B 98 VAL GLU LEU GLN VAL PRO ASP ASP VAL TYR ILE LEU ASP
+SEQRES 3 B 98 GLN ALA GLU GLU ASP GLY ILE ASP LEU PRO TYR SER CYS
+SEQRES 4 B 98 ARG ALA GLY SER CYS SER SER CYS ALA GLY LYS VAL VAL
+SEQRES 5 B 98 SER GLY SER VAL ASP GLN SER ASP GLN SER TYR LEU ASP
+SEQRES 6 B 98 ASP GLY GLN ILE CYS ASP GLY TRP VAL LEU THR CYS HIS
+SEQRES 7 B 98 ALA TYR PRO THR SER ASP VAL VAL ILE GLU THR HIS LYS
+SEQRES 8 B 98 GLU GLU GLU LEU THR GLY ALA
+SEQRES 1 C 314 ILE ARG ALA GLN ALA SER ALA VAL GLU ALA PRO ALA THR
+SEQRES 2 C 314 ALA LYS ALA LYS LYS CYS SER LYS LYS GLN GLU GLU GLY
+SEQRES 3 C 314 VAL VAL THR ASN LEU TYR LYS PRO LYS GLU PRO TYR VAL
+SEQRES 4 C 314 GLY ARG CYS LEU LEU ASN THR LYS ILE THR GLY ASP ASP
+SEQRES 5 C 314 ALA PRO GLY GLU THR TRP HIS MET VAL PHE SER THR GLU
+SEQRES 6 C 314 GLY LYS ILE PRO TYR ARG GLU GLY GLN SER ILE GLY VAL
+SEQRES 7 C 314 ILE ALA ASP GLY VAL ASP LYS ASN GLY LYS PRO HIS LYS
+SEQRES 8 C 314 VAL ARG LEU TYR SER ILE ALA SER SER ALA ILE GLY ASP
+SEQRES 9 C 314 PHE GLY ASP SER LYS THR VAL SER LEU CYS VAL LYS ARG
+SEQRES 10 C 314 LEU ILE TYR THR ASN ASP ALA GLY GLU ILE VAL LYS GLY
+SEQRES 11 C 314 VAL CYS SER ASN PHE LEU CYS ASP LEU GLN PRO GLY ASP
+SEQRES 12 C 314 ASN VAL GLN ILE THR GLY PRO VAL GLY LYS GLU MET LEU
+SEQRES 13 C 314 MET PRO LYS ASP PRO ASN ALA THR ILE ILE MET LEU ALA
+SEQRES 14 C 314 THR GLY THR GLY ILE ALA PRO PHE ARG SER PHE LEU TRP
+SEQRES 15 C 314 LYS MET PHE PHE GLU LYS HIS ASP ASP TYR LYS PHE ASN
+SEQRES 16 C 314 GLY LEU GLY TRP LEU PHE LEU GLY VAL PRO THR SER SER
+SEQRES 17 C 314 SER LEU LEU TYR LYS GLU GLU PHE GLY LYS MET LYS GLU
+SEQRES 18 C 314 ARG ALA PRO GLU ASN PHE ARG VAL ASP TYR ALA VAL SER
+SEQRES 19 C 314 ARG GLU GLN THR ASN ALA ALA GLY GLU ARG MET TYR ILE
+SEQRES 20 C 314 GLN THR ARG MET ALA GLU TYR LYS GLU GLU LEU TRP GLU
+SEQRES 21 C 314 LEU LEU LYS LYS ASP ASN THR TYR VAL TYR MET CYS GLY
+SEQRES 22 C 314 LEU LYS GLY MET GLU LYS GLY ILE ASP ASP ILE MET VAL
+SEQRES 23 C 314 SER LEU ALA GLU LYS ASP GLY ILE ASP TRP PHE ASP TYR
+SEQRES 24 C 314 LYS LYS GLN LEU LYS ARG GLY ASP GLN TRP ASN VAL GLU
+SEQRES 25 C 314 VAL TYR
+SEQRES 1 D 98 ALA THR TYR ASN VAL LYS LEU ILE THR PRO GLU GLY GLU
+SEQRES 2 D 98 VAL GLU LEU GLN VAL PRO ASP ASP VAL TYR ILE LEU ASP
+SEQRES 3 D 98 GLN ALA GLU GLU ASP GLY ILE ASP LEU PRO TYR SER CYS
+SEQRES 4 D 98 ARG ALA GLY SER CYS SER SER CYS ALA GLY LYS VAL VAL
+SEQRES 5 D 98 SER GLY SER VAL ASP GLN SER ASP GLN SER TYR LEU ASP
+SEQRES 6 D 98 ASP GLY GLN ILE CYS ASP GLY TRP VAL LEU THR CYS HIS
+SEQRES 7 D 98 ALA TYR PRO THR SER ASP VAL VAL ILE GLU THR HIS LYS
+SEQRES 8 D 98 GLU GLU GLU LEU THR GLY ALA
+HET FAD A 401 53
+HET FES B 101 4
+HET FAD C 401 53
+HET FES D 101 4
+HETNAM FAD FLAVIN-ADENINE DINUCLEOTIDE
+HETNAM FES FE2/S2 (INORGANIC) CLUSTER
+FORMUL 5 FAD 2(C27 H33 N9 O15 P2)
+FORMUL 6 FES 2(FE2 S2)
+HELIX 1 1 GLY A 130 ASP A 138 1 9
+HELIX 2 2 ILE A 174 PHE A 186 1 13
+HELIX 3 3 TYR A 212 ALA A 223 1 12
+HELIX 4 4 TYR A 246 GLU A 253 1 8
+HELIX 5 5 TYR A 254 LEU A 262 1 9
+HELIX 6 6 GLY A 276 GLU A 290 1 15
+HELIX 7 7 ASP A 295 GLY A 306 1 12
+HELIX 8 8 TYR B 23 ASP B 31 1 9
+HELIX 9 9 ASP B 65 CYS B 70 1 6
+HELIX 10 10 CYS B 77 ALA B 79 5 3
+HELIX 11 11 LYS B 91 THR B 96 1 6
+HELIX 12 12 GLY C 130 ASP C 138 1 9
+HELIX 13 13 ILE C 174 PHE C 186 1 13
+HELIX 14 14 TYR C 212 ALA C 223 1 12
+HELIX 15 15 TYR C 246 GLU C 253 1 8
+HELIX 16 16 TYR C 254 LEU C 262 1 9
+HELIX 17 17 GLY C 276 GLU C 290 1 15
+HELIX 18 18 ASP C 295 GLY C 306 1 12
+HELIX 19 19 TYR D 23 ASP D 31 1 9
+HELIX 20 20 ASP D 65 ASP D 71 1 7
+HELIX 21 21 CYS D 77 ALA D 79 5 3
+HELIX 22 22 LYS D 91 THR D 96 1 6
+SHEET 1 A 6 THR A 46 LYS A 47 0
+SHEET 2 A 6 THR A 57 SER A 63 -1 O HIS A 59 N THR A 46
+SHEET 3 A 6 TYR A 38 CYS A 42 -1 N ARG A 41 O SER A 63
+SHEET 4 A 6 ASN A 144 VAL A 151 -1 O ILE A 147 N TYR A 38
+SHEET 5 A 6 SER A 75 ILE A 79 -1 N GLY A 77 O THR A 148
+SHEET 6 A 6 ARG A 93 SER A 96 -1 O TYR A 95 N ILE A 76
+SHEET 1 B 3 THR A 46 LYS A 47 0
+SHEET 2 B 3 THR A 57 SER A 63 -1 O HIS A 59 N THR A 46
+SHEET 3 B 3 THR A 110 LYS A 116 -1 O LEU A 113 N MET A 60
+SHEET 1 C 2 ILE A 119 THR A 121 0
+SHEET 2 C 2 ILE A 127 LYS A 129 -1 O VAL A 128 N TYR A 120
+SHEET 1 D 5 PHE A 227 VAL A 233 0
+SHEET 2 D 5 LEU A 197 VAL A 204 1 N GLY A 198 O ARG A 228
+SHEET 3 D 5 THR A 164 THR A 170 1 N MET A 167 O PHE A 201
+SHEET 4 D 5 THR A 267 LEU A 274 1 O TYR A 270 N ILE A 166
+SHEET 5 D 5 TRP A 309 TYR A 314 1 O ASN A 310 N MET A 271
+SHEET 1 E 5 GLY B 12 PRO B 19 0
+SHEET 2 E 5 THR B 2 THR B 9 -1 N LEU B 7 O VAL B 14
+SHEET 3 E 5 VAL B 85 GLU B 88 1 O ILE B 87 N ILE B 8
+SHEET 4 E 5 ALA B 48 SER B 53 -1 N VAL B 52 O VAL B 86
+SHEET 5 E 5 TRP B 73 LEU B 75 -1 O VAL B 74 N GLY B 49
+SHEET 1 F 2 VAL B 56 ASP B 57 0
+SHEET 2 F 2 TYR B 80 PRO B 81 -1 O TYR B 80 N ASP B 57
+SHEET 1 G 6 THR C 46 LYS C 47 0
+SHEET 2 G 6 THR C 57 SER C 63 -1 O HIS C 59 N THR C 46
+SHEET 3 G 6 TYR C 38 CYS C 42 -1 N ARG C 41 O SER C 63
+SHEET 4 G 6 ASN C 144 VAL C 151 -1 O VAL C 145 N GLY C 40
+SHEET 5 G 6 SER C 75 ILE C 79 -1 N GLY C 77 O THR C 148
+SHEET 6 G 6 ARG C 93 SER C 96 -1 O TYR C 95 N ILE C 76
+SHEET 1 H 3 THR C 46 LYS C 47 0
+SHEET 2 H 3 THR C 57 SER C 63 -1 O HIS C 59 N THR C 46
+SHEET 3 H 3 THR C 110 LYS C 116 -1 O VAL C 111 N PHE C 62
+SHEET 1 I 2 ILE C 119 THR C 121 0
+SHEET 2 I 2 ILE C 127 LYS C 129 -1 O VAL C 128 N TYR C 120
+SHEET 1 J 5 PHE C 227 VAL C 233 0
+SHEET 2 J 5 LEU C 197 VAL C 204 1 N GLY C 198 O ARG C 228
+SHEET 3 J 5 THR C 164 THR C 170 1 N MET C 167 O PHE C 201
+SHEET 4 J 5 THR C 267 LEU C 274 1 O TYR C 268 N THR C 164
+SHEET 5 J 5 TRP C 309 TYR C 314 1 O ASN C 310 N MET C 271
+SHEET 1 K 5 GLY D 12 PRO D 19 0
+SHEET 2 K 5 THR D 2 THR D 9 -1 N LEU D 7 O VAL D 14
+SHEET 3 K 5 VAL D 85 THR D 89 1 O ILE D 87 N ILE D 8
+SHEET 4 K 5 ALA D 48 SER D 53 -1 N VAL D 52 O VAL D 86
+SHEET 5 K 5 TRP D 73 LEU D 75 -1 O VAL D 74 N GLY D 49
+SHEET 1 L 2 VAL D 56 ASP D 57 0
+SHEET 2 L 2 TYR D 80 PRO D 81 -1 O TYR D 80 N ASP D 57
+SSBOND 1 CYS A 19 CYS D 70 1555 1555 2.02
+SSBOND 2 CYS B 70 CYS C 19 1555 1555 2.03
+LINK SG CYS D 44 FE2 FES D 101 1555 1555 1.91
+LINK SG CYS D 47 FE1 FES D 101 1555 1555 1.95
+LINK SG CYS B 39 FE2 FES B 101 1555 1555 1.96
+LINK SG CYS D 39 FE2 FES D 101 1555 1555 2.15
+LINK SG CYS B 77 FE1 FES B 101 1555 1555 2.35
+LINK SG CYS D 77 FE1 FES D 101 1555 1555 2.61
+CISPEP 1 GLY A 149 PRO A 150 0 -1.95
+CISPEP 2 GLY C 149 PRO C 150 0 -1.62
+SITE 1 AC1 15 ARG A 93 LEU A 94 TYR A 95 SER A 96
+SITE 2 AC1 15 CYS A 114 LYS A 116 LEU A 118 TYR A 120
+SITE 3 AC1 15 GLY A 130 VAL A 131 CYS A 132 SER A 133
+SITE 4 AC1 15 THR A 172 TYR A 314 SER B 38
+SITE 1 AC2 9 SER B 38 CYS B 39 ARG B 40 GLY B 42
+SITE 2 AC2 9 SER B 43 CYS B 44 CYS B 47 LEU B 75
+SITE 3 AC2 9 CYS B 77
+SITE 1 AC3 17 GLY A 242 ARG A 244 ARG C 93 LEU C 94
+SITE 2 AC3 17 TYR C 95 SER C 96 CYS C 114 VAL C 115
+SITE 3 AC3 17 LYS C 116 LEU C 118 TYR C 120 GLY C 130
+SITE 4 AC3 17 VAL C 131 CYS C 132 SER C 133 THR C 172
+SITE 5 AC3 17 TYR C 314
+SITE 1 AC4 9 SER D 38 CYS D 39 ARG D 40 GLY D 42
+SITE 2 AC4 9 SER D 43 CYS D 44 CYS D 47 LEU D 75
+SITE 3 AC4 9 CYS D 77
+CRYST1 75.170 120.345 84.577 90.00 109.70 90.00 P 1 21 1 4
+ORIGX1 1.000000 0.000000 0.000000 0.00000
+ORIGX2 0.000000 1.000000 0.000000 0.00000
+ORIGX3 0.000000 0.000000 1.000000 0.00000
+SCALE1 0.013303 0.000000 0.004764 0.00000
+SCALE2 0.000000 0.008309 0.000000 0.00000
+SCALE3 0.000000 0.000000 0.012559 0.00000
+MTRIX1 1 1.000000 0.000000 0.000000 0.00000 1
+MTRIX2 1 0.000000 1.000000 0.000000 0.00000 1
+MTRIX3 1 0.000000 0.000000 1.000000 0.00000 1
+MTRIX1 2 -0.900585 -0.360692 0.242586 -93.40076 1
+MTRIX2 2 -0.323557 0.183576 -0.928230 33.09570 1
+MTRIX3 2 0.290273 -0.914440 -0.282030 74.35553 1
+ATOM 1 N LYS A 18 -28.790 -18.357 17.844 1.00 40.00 N
+ATOM 2 CA LYS A 18 -27.990 -18.527 19.103 1.00 40.00 C
+ATOM 3 C LYS A 18 -28.888 -18.264 20.328 1.00 40.00 C
+ATOM 4 O LYS A 18 -29.482 -17.177 20.452 1.00 40.00 O
+ATOM 5 CB LYS A 18 -26.767 -17.582 19.138 1.00 40.00 C
+ATOM 6 CG LYS A 18 -26.359 -16.919 17.814 1.00 40.00 C
+ATOM 7 CD LYS A 18 -27.280 -15.776 17.366 1.00 40.00 C
+ATOM 8 CE LYS A 18 -27.659 -14.804 18.485 1.00 40.00 C
+ATOM 9 NZ LYS A 18 -26.567 -13.860 18.840 1.00 40.00 N
+ATOM 10 N CYS A 19 -29.018 -19.251 21.219 1.00 40.00 N
+ATOM 11 CA CYS A 19 -29.736 -19.000 22.469 1.00 40.00 C
+ATOM 12 C CYS A 19 -28.765 -18.475 23.517 1.00 40.00 C
+ATOM 13 O CYS A 19 -27.614 -18.928 23.642 1.00 40.00 O
+ATOM 14 CB CYS A 19 -30.569 -20.193 22.949 1.00 40.00 C
+ATOM 15 SG CYS A 19 -29.784 -21.807 22.816 1.00 40.00 S
+ATOM 16 N SER A 20 -29.241 -17.468 24.227 1.00 40.00 N
+ATOM 17 CA SER A 20 -28.405 -16.691 25.110 1.00 40.00 C
+ATOM 18 C SER A 20 -28.651 -17.107 26.557 1.00 40.00 C
+ATOM 19 O SER A 20 -29.707 -17.666 26.874 1.00 40.00 O
+ATOM 20 CB SER A 20 -28.692 -15.201 24.887 1.00 40.00 C
+ATOM 21 OG SER A 20 -28.226 -14.386 25.948 1.00 40.00 O
+ATOM 22 N LYS A 21 -27.671 -16.835 27.422 1.00 40.00 N
+ATOM 23 CA LYS A 21 -27.776 -17.131 28.847 1.00 40.00 C
+ATOM 24 C LYS A 21 -28.469 -16.016 29.608 1.00 40.00 C
+ATOM 25 O LYS A 21 -28.576 -16.083 30.831 1.00 40.00 O
+ATOM 26 CB LYS A 21 -26.396 -17.388 29.438 1.00 40.00 C
+ATOM 27 CG LYS A 21 -25.693 -18.583 28.818 1.00 40.00 C
+ATOM 28 CD LYS A 21 -24.275 -18.744 29.338 1.00 40.00 C
+ATOM 29 CE LYS A 21 -23.428 -19.521 28.345 1.00 40.00 C
+ATOM 30 NZ LYS A 21 -22.039 -19.714 28.839 1.00 40.00 N
+ATOM 31 N LYS A 22 -28.949 -15.011 28.867 1.00 40.00 N
+ATOM 32 CA LYS A 22 -29.640 -13.820 29.400 1.00 40.00 C
+ATOM 33 C LYS A 22 -31.095 -13.782 28.970 1.00 40.00 C
+ATOM 34 O LYS A 22 -31.378 -13.969 27.792 1.00 40.00 O
+ATOM 35 CB LYS A 22 -28.976 -12.554 28.871 1.00 40.00 C
+ATOM 36 CG LYS A 22 -27.457 -12.569 28.929 1.00 40.00 C
+ATOM 37 CD LYS A 22 -26.889 -11.294 28.334 1.00 40.00 C
+ATOM 38 CE LYS A 22 -25.393 -11.184 28.564 1.00 40.00 C
+ATOM 39 NZ LYS A 22 -24.847 -9.966 27.905 1.00 40.00 N
+ATOM 40 N GLN A 23 -32.010 -13.517 29.901 1.00 40.00 N
+ATOM 41 CA GLN A 23 -33.443 -13.632 29.609 1.00 40.00 C
+ATOM 42 C GLN A 23 -33.847 -12.730 28.472 1.00 40.00 C
+ATOM 43 O GLN A 23 -33.873 -11.517 28.638 1.00 40.00 O
+ATOM 44 CB GLN A 23 -34.285 -13.288 30.821 1.00 40.00 C
+ATOM 45 CG GLN A 23 -34.161 -14.283 31.949 1.00 40.00 C
+ATOM 46 CD GLN A 23 -34.707 -13.739 33.250 1.00 40.00 C
+ATOM 47 OE1 GLN A 23 -35.821 -13.197 33.293 1.00 40.00 O
+ATOM 48 NE2 GLN A 23 -33.926 -13.876 34.327 1.00 40.00 N
+ATOM 49 N GLU A 24 -34.168 -13.327 27.322 1.00 40.00 N
+ATOM 50 CA GLU A 24 -34.463 -12.550 26.110 1.00 40.00 C
+ATOM 51 C GLU A 24 -35.961 -12.512 25.779 1.00 40.00 C
+ATOM 52 O GLU A 24 -36.399 -11.866 24.824 1.00 40.00 O
+ATOM 53 CB GLU A 24 -33.599 -13.030 24.929 1.00 40.00 C
+ATOM 54 CG GLU A 24 -32.098 -12.852 25.188 1.00 40.00 C
+ATOM 55 CD GLU A 24 -31.292 -12.380 23.983 1.00 40.00 C
+ATOM 56 OE1 GLU A 24 -31.884 -11.756 23.060 1.00 40.00 O
+ATOM 57 OE2 GLU A 24 -30.056 -12.619 23.976 1.00 40.00 O
+ATOM 58 N GLU A 25 -36.735 -13.170 26.630 1.00 40.00 N
+ATOM 59 CA GLU A 25 -38.162 -13.331 26.437 1.00 40.00 C
+ATOM 60 C GLU A 25 -38.996 -12.123 26.887 1.00 40.00 C
+ATOM 61 O GLU A 25 -39.035 -11.786 28.066 1.00 40.00 O
+ATOM 62 CB GLU A 25 -38.616 -14.588 27.179 1.00 40.00 C
+ATOM 63 CG GLU A 25 -40.121 -14.836 27.137 1.00 40.00 C
+ATOM 64 CD GLU A 25 -40.633 -15.707 28.283 1.00 40.00 C
+ATOM 65 OE1 GLU A 25 -41.875 -15.854 28.414 1.00 40.00 O
+ATOM 66 OE2 GLU A 25 -39.806 -16.243 29.060 1.00 40.00 O
+ATOM 67 N GLY A 26 -39.692 -11.503 25.943 1.00 40.00 N
+ATOM 68 CA GLY A 26 -40.566 -10.364 26.242 1.00 40.00 C
+ATOM 69 C GLY A 26 -39.886 -9.008 26.056 1.00 40.00 C
+ATOM 70 O GLY A 26 -40.544 -7.959 25.948 1.00 40.00 O
+ATOM 71 N VAL A 27 -38.559 -9.036 26.018 1.00 40.00 N
+ATOM 72 CA VAL A 27 -37.749 -7.848 25.849 1.00 40.00 C
+ATOM 73 C VAL A 27 -38.078 -7.122 24.552 1.00 40.00 C
+ATOM 74 O VAL A 27 -37.933 -7.683 23.480 1.00 40.00 O
+ATOM 75 CB VAL A 27 -36.277 -8.254 25.799 1.00 40.00 C
+ATOM 76 CG1 VAL A 27 -35.391 -7.024 25.762 1.00 40.00 C
+ATOM 77 CG2 VAL A 27 -35.947 -9.134 26.990 1.00 40.00 C
+ATOM 78 N VAL A 28 -38.508 -5.874 24.640 1.00 40.00 N
+ATOM 79 CA VAL A 28 -38.799 -5.109 23.432 1.00 40.00 C
+ATOM 80 C VAL A 28 -37.718 -4.048 23.188 1.00 40.00 C
+ATOM 81 O VAL A 28 -37.091 -3.598 24.138 1.00 40.00 O
+ATOM 82 CB VAL A 28 -40.218 -4.495 23.498 1.00 40.00 C
+ATOM 83 CG1 VAL A 28 -41.217 -5.521 24.018 1.00 40.00 C
+ATOM 84 CG2 VAL A 28 -40.254 -3.255 24.379 1.00 40.00 C
+ATOM 85 N THR A 29 -37.477 -3.665 21.934 1.00 40.00 N
+ATOM 86 CA THR A 29 -36.574 -2.537 21.657 1.00 40.00 C
+ATOM 87 C THR A 29 -37.134 -1.489 20.708 1.00 40.00 C
+ATOM 88 O THR A 29 -38.044 -1.749 19.930 1.00 40.00 O
+ATOM 89 CB THR A 29 -35.197 -2.967 21.126 1.00 40.00 C
+ATOM 90 OG1 THR A 29 -35.354 -4.108 20.293 1.00 40.00 O
+ATOM 91 CG2 THR A 29 -34.287 -3.330 22.251 1.00 40.00 C
+ATOM 92 N ASN A 30 -36.557 -0.296 20.803 1.00 40.00 N
+ATOM 93 CA ASN A 30 -36.905 0.869 19.986 1.00 40.00 C
+ATOM 94 C ASN A 30 -38.395 1.116 19.727 1.00 40.00 C
+ATOM 95 O ASN A 30 -38.775 1.572 18.647 1.00 40.00 O
+ATOM 96 CB ASN A 30 -36.064 0.893 18.710 1.00 40.00 C
+ATOM 97 CG ASN A 30 -34.598 1.154 19.000 1.00 40.00 C
+ATOM 98 OD1 ASN A 30 -34.152 2.307 19.007 1.00 40.00 O
+ATOM 99 ND2 ASN A 30 -33.841 0.081 19.259 1.00 40.00 N
+ATOM 100 N LEU A 31 -39.213 0.838 20.749 1.00 40.00 N
+ATOM 101 CA LEU A 31 -40.649 1.101 20.729 1.00 40.00 C
+ATOM 102 C LEU A 31 -40.994 2.576 20.443 1.00 40.00 C
+ATOM 103 O LEU A 31 -41.929 2.844 19.702 1.00 40.00 O
+ATOM 104 CB LEU A 31 -41.297 0.630 22.027 1.00 40.00 C
+ATOM 105 CG LEU A 31 -42.459 -0.352 21.899 1.00 40.00 C
+ATOM 106 CD1 LEU A 31 -43.174 -0.478 23.228 1.00 40.00 C
+ATOM 107 CD2 LEU A 31 -43.458 0.073 20.839 1.00 40.00 C
+ATOM 108 N TYR A 32 -40.253 3.522 21.021 1.00 40.00 N
+ATOM 109 CA TYR A 32 -40.294 4.924 20.569 1.00 40.00 C
+ATOM 110 C TYR A 32 -38.899 5.382 20.108 1.00 40.00 C
+ATOM 111 O TYR A 32 -37.879 5.020 20.708 1.00 40.00 O
+ATOM 112 CB TYR A 32 -40.812 5.870 21.655 1.00 40.00 C
+ATOM 113 CG TYR A 32 -42.199 5.587 22.193 1.00 40.00 C
+ATOM 114 CD1 TYR A 32 -42.442 4.480 23.014 1.00 40.00 C
+ATOM 115 CD2 TYR A 32 -43.259 6.450 21.924 1.00 40.00 C
+ATOM 116 CE1 TYR A 32 -43.703 4.225 23.533 1.00 40.00 C
+ATOM 117 CE2 TYR A 32 -44.528 6.205 22.437 1.00 40.00 C
+ATOM 118 CZ TYR A 32 -44.743 5.091 23.246 1.00 40.00 C
+ATOM 119 OH TYR A 32 -45.992 4.821 23.773 1.00 40.00 O
+ATOM 120 N LYS A 33 -38.867 6.178 19.039 1.00 40.00 N
+ATOM 121 CA LYS A 33 -37.616 6.691 18.445 1.00 40.00 C
+ATOM 122 C LYS A 33 -37.626 8.235 18.464 1.00 40.00 C
+ATOM 123 O LYS A 33 -38.688 8.830 18.665 1.00 40.00 O
+ATOM 124 CB LYS A 33 -37.440 6.174 16.999 1.00 40.00 C
+ATOM 125 CG LYS A 33 -37.289 4.652 16.831 1.00 40.00 C
+ATOM 126 CD LYS A 33 -37.474 4.221 15.363 1.00 40.00 C
+ATOM 127 CE LYS A 33 -37.663 2.713 15.168 1.00 40.00 C
+ATOM 128 NZ LYS A 33 -39.025 2.239 15.551 1.00 40.00 N
+ATOM 129 N PRO A 34 -36.447 8.887 18.267 1.00 40.00 N
+ATOM 130 CA PRO A 34 -36.280 10.366 18.253 1.00 40.00 C
+ATOM 131 C PRO A 34 -37.264 11.186 17.397 1.00 40.00 C
+ATOM 132 O PRO A 34 -37.515 12.357 17.704 1.00 40.00 O
+ATOM 133 CB PRO A 34 -34.857 10.543 17.725 1.00 40.00 C
+ATOM 134 CG PRO A 34 -34.140 9.335 18.228 1.00 40.00 C
+ATOM 135 CD PRO A 34 -35.135 8.203 18.237 1.00 40.00 C
+ATOM 136 N LYS A 35 -37.800 10.578 16.340 1.00 40.00 N
+ATOM 137 CA LYS A 35 -38.849 11.199 15.530 1.00 40.00 C
+ATOM 138 C LYS A 35 -40.211 11.280 16.256 1.00 40.00 C
+ATOM 139 O LYS A 35 -40.899 12.304 16.167 1.00 40.00 O
+ATOM 140 CB LYS A 35 -39.004 10.472 14.188 1.00 40.00 C
+ATOM 141 CG LYS A 35 -39.985 9.302 14.206 1.00 40.00 C
+ATOM 142 CD LYS A 35 -39.803 8.387 13.013 1.00 40.00 C
+ATOM 143 CE LYS A 35 -38.570 7.518 13.187 1.00 40.00 C
+ATOM 144 NZ LYS A 35 -38.127 6.952 11.883 1.00 40.00 N
+ATOM 145 N GLU A 36 -40.605 10.205 16.950 1.00 40.00 N
+ATOM 146 CA GLU A 36 -41.873 10.179 17.706 1.00 40.00 C
+ATOM 147 C GLU A 36 -41.734 9.676 19.153 1.00 40.00 C
+ATOM 148 O GLU A 36 -42.177 8.560 19.475 1.00 40.00 O
+ATOM 149 CB GLU A 36 -42.958 9.405 16.952 1.00 40.00 C
+ATOM 150 CG GLU A 36 -43.620 10.221 15.850 1.00 40.00 C
+ATOM 151 CD GLU A 36 -44.885 9.573 15.306 1.00 40.00 C
+ATOM 152 OE1 GLU A 36 -44.957 9.388 14.068 1.00 40.00 O
+ATOM 153 OE2 GLU A 36 -45.805 9.247 16.103 1.00 40.00 O
+ATOM 154 N PRO A 37 -41.128 10.514 20.032 1.00 40.00 N
+ATOM 155 CA PRO A 37 -40.925 10.163 21.443 1.00 40.00 C
+ATOM 156 C PRO A 37 -42.210 10.182 22.254 1.00 40.00 C
+ATOM 157 O PRO A 37 -43.074 11.034 22.044 1.00 40.00 O
+ATOM 158 CB PRO A 37 -39.998 11.277 21.952 1.00 40.00 C
+ATOM 159 CG PRO A 37 -40.282 12.447 21.069 1.00 40.00 C
+ATOM 160 CD PRO A 37 -40.593 11.860 19.720 1.00 40.00 C
+ATOM 161 N TYR A 38 -42.330 9.250 23.186 1.00 40.00 N
+ATOM 162 CA TYR A 38 -43.392 9.337 24.168 1.00 40.00 C
+ATOM 163 C TYR A 38 -43.159 10.548 25.084 1.00 40.00 C
+ATOM 164 O TYR A 38 -42.049 10.781 25.576 1.00 40.00 O
+ATOM 165 CB TYR A 38 -43.482 8.045 24.982 1.00 40.00 C
+ATOM 166 CG TYR A 38 -44.433 8.147 26.140 1.00 40.00 C
+ATOM 167 CD1 TYR A 38 -45.807 7.979 25.963 1.00 40.00 C
+ATOM 168 CD2 TYR A 38 -43.956 8.434 27.413 1.00 40.00 C
+ATOM 169 CE1 TYR A 38 -46.677 8.086 27.029 1.00 40.00 C
+ATOM 170 CE2 TYR A 38 -44.811 8.535 28.486 1.00 40.00 C
+ATOM 171 CZ TYR A 38 -46.164 8.366 28.293 1.00 40.00 C
+ATOM 172 OH TYR A 38 -46.982 8.477 29.393 1.00 40.00 O
+ATOM 173 N VAL A 39 -44.201 11.331 25.306 1.00 40.00 N
+ATOM 174 CA VAL A 39 -44.064 12.412 26.249 1.00 40.00 C
+ATOM 175 C VAL A 39 -44.601 11.918 27.577 1.00 40.00 C
+ATOM 176 O VAL A 39 -45.771 11.562 27.697 1.00 40.00 O
+ATOM 177 CB VAL A 39 -44.717 13.720 25.754 1.00 40.00 C
+ATOM 178 CG1 VAL A 39 -44.727 14.770 26.847 1.00 40.00 C
+ATOM 179 CG2 VAL A 39 -43.955 14.261 24.551 1.00 40.00 C
+ATOM 180 N GLY A 40 -43.702 11.848 28.551 1.00 40.00 N
+ATOM 181 CA GLY A 40 -44.030 11.417 29.907 1.00 40.00 C
+ATOM 182 C GLY A 40 -44.064 12.579 30.875 1.00 40.00 C
+ATOM 183 O GLY A 40 -44.082 13.734 30.467 1.00 40.00 O
+ATOM 184 N ARG A 41 -44.072 12.288 32.167 1.00 40.00 N
+ATOM 185 CA ARG A 41 -44.154 13.375 33.120 1.00 40.00 C
+ATOM 186 C ARG A 41 -43.387 13.136 34.402 1.00 40.00 C
+ATOM 187 O ARG A 41 -43.339 12.001 34.897 1.00 40.00 O
+ATOM 188 CB ARG A 41 -45.603 13.674 33.447 1.00 40.00 C
+ATOM 189 CG ARG A 41 -45.807 15.073 33.989 1.00 40.00 C
+ATOM 190 CD ARG A 41 -47.283 15.412 34.094 1.00 40.00 C
+ATOM 191 NE ARG A 41 -47.922 15.509 32.782 1.00 40.00 N
+ATOM 192 CZ ARG A 41 -48.022 16.630 32.072 1.00 40.00 C
+ATOM 193 NH1 ARG A 41 -47.520 17.772 32.542 1.00 40.00 N
+ATOM 194 NH2 ARG A 41 -48.619 16.605 30.883 1.00 40.00 N
+ATOM 195 N CYS A 42 -42.816 14.228 34.934 1.00 40.00 N
+ATOM 196 CA CYS A 42 -41.958 14.215 36.133 1.00 40.00 C
+ATOM 197 C CYS A 42 -42.762 14.117 37.430 1.00 40.00 C
+ATOM 198 O CYS A 42 -43.594 14.964 37.730 1.00 40.00 O
+ATOM 199 CB CYS A 42 -41.034 15.446 36.156 1.00 40.00 C
+ATOM 200 SG CYS A 42 -39.841 15.488 37.524 1.00 40.00 S
+ATOM 201 N LEU A 43 -42.502 13.070 38.196 1.00 40.00 N
+ATOM 202 CA LEU A 43 -43.235 12.832 39.417 1.00 40.00 C
+ATOM 203 C LEU A 43 -42.380 13.251 40.604 1.00 40.00 C
+ATOM 204 O LEU A 43 -42.809 14.064 41.421 1.00 40.00 O
+ATOM 205 CB LEU A 43 -43.630 11.351 39.513 1.00 40.00 C
+ATOM 206 CG LEU A 43 -44.789 10.752 38.693 1.00 40.00 C
+ATOM 207 CD1 LEU A 43 -45.023 11.410 37.337 1.00 40.00 C
+ATOM 208 CD2 LEU A 43 -44.591 9.248 38.532 1.00 40.00 C
+ATOM 209 N LEU A 44 -41.174 12.687 40.682 1.00 40.00 N
+ATOM 210 CA LEU A 44 -40.198 13.000 41.731 1.00 40.00 C
+ATOM 211 C LEU A 44 -38.964 13.607 41.105 1.00 40.00 C
+ATOM 212 O LEU A 44 -38.890 13.762 39.886 1.00 40.00 O
+ATOM 213 CB LEU A 44 -39.783 11.741 42.516 1.00 40.00 C
+ATOM 214 CG LEU A 44 -40.797 11.112 43.474 1.00 40.00 C
+ATOM 215 CD1 LEU A 44 -40.100 10.077 44.349 1.00 40.00 C
+ATOM 216 CD2 LEU A 44 -41.502 12.174 44.316 1.00 40.00 C
+ATOM 217 N ASN A 45 -38.003 13.943 41.960 1.00 40.00 N
+ATOM 218 CA ASN A 45 -36.712 14.492 41.563 1.00 40.00 C
+ATOM 219 C ASN A 45 -36.006 14.916 42.840 1.00 40.00 C
+ATOM 220 O ASN A 45 -36.197 16.022 43.330 1.00 40.00 O
+ATOM 221 CB ASN A 45 -36.854 15.678 40.576 1.00 40.00 C
+ATOM 222 CG ASN A 45 -35.547 16.018 39.854 1.00 40.00 C
+ATOM 223 OD1 ASN A 45 -34.512 15.390 40.083 1.00 40.00 O
+ATOM 224 ND2 ASN A 45 -35.596 17.017 38.969 1.00 40.00 N
+ATOM 225 N THR A 46 -35.206 14.016 43.389 1.00 40.00 N
+ATOM 226 CA THR A 46 -34.545 14.249 44.664 1.00 40.00 C
+ATOM 227 C THR A 46 -33.023 14.198 44.497 1.00 40.00 C
+ATOM 228 O THR A 46 -32.503 13.253 43.909 1.00 40.00 O
+ATOM 229 CB THR A 46 -34.994 13.176 45.676 1.00 40.00 C
+ATOM 230 OG1 THR A 46 -36.415 13.026 45.596 1.00 40.00 O
+ATOM 231 CG2 THR A 46 -34.581 13.531 47.102 1.00 40.00 C
+ATOM 232 N LYS A 47 -32.302 15.202 44.993 1.00 40.00 N
+ATOM 233 CA LYS A 47 -30.850 15.085 45.060 1.00 40.00 C
+ATOM 234 C LYS A 47 -30.584 13.942 46.019 1.00 40.00 C
+ATOM 235 O LYS A 47 -31.277 13.796 47.022 1.00 40.00 O
+ATOM 236 CB LYS A 47 -30.183 16.378 45.549 1.00 40.00 C
+ATOM 237 CG LYS A 47 -28.695 16.463 45.219 1.00 40.00 C
+ATOM 238 CD LYS A 47 -28.118 17.866 45.326 1.00 40.00 C
+ATOM 239 CE LYS A 47 -27.205 17.999 46.525 1.00 40.00 C
+ATOM 240 NZ LYS A 47 -26.233 19.097 46.295 1.00 40.00 N
+ATOM 241 N ILE A 48 -29.610 13.108 45.687 1.00 40.00 N
+ATOM 242 CA ILE A 48 -29.268 11.956 46.527 1.00 40.00 C
+ATOM 243 C ILE A 48 -27.803 11.960 47.021 1.00 40.00 C
+ATOM 244 O ILE A 48 -27.420 11.140 47.860 1.00 40.00 O
+ATOM 245 CB ILE A 48 -29.630 10.625 45.839 1.00 40.00 C
+ATOM 246 CG1 ILE A 48 -29.110 10.621 44.405 1.00 40.00 C
+ATOM 247 CG2 ILE A 48 -31.138 10.426 45.842 1.00 40.00 C
+ATOM 248 CD1 ILE A 48 -28.765 9.252 43.880 1.00 40.00 C
+ATOM 249 N THR A 49 -26.995 12.881 46.488 1.00 40.00 N
+ATOM 250 CA THR A 49 -25.672 13.207 47.045 1.00 40.00 C
+ATOM 251 C THR A 49 -25.827 14.275 48.159 1.00 40.00 C
+ATOM 252 O THR A 49 -26.760 15.104 48.119 1.00 40.00 O
+ATOM 253 CB THR A 49 -24.658 13.706 45.963 1.00 40.00 C
+ATOM 254 OG1 THR A 49 -25.212 14.791 45.208 1.00 40.00 O
+ATOM 255 CG2 THR A 49 -24.258 12.608 45.001 1.00 40.00 C
+ATOM 256 N GLY A 50 -24.925 14.246 49.150 1.00 40.00 N
+ATOM 257 CA GLY A 50 -24.826 15.302 50.191 1.00 40.00 C
+ATOM 258 C GLY A 50 -24.474 16.671 49.608 1.00 40.00 C
+ATOM 259 O GLY A 50 -24.331 16.813 48.387 1.00 40.00 O
+ATOM 260 N ASP A 51 -24.336 17.692 50.450 1.00 40.00 N
+ATOM 261 CA ASP A 51 -24.119 19.048 49.917 1.00 40.00 C
+ATOM 262 C ASP A 51 -22.654 19.324 49.611 1.00 40.00 C
+ATOM 263 O ASP A 51 -22.311 20.122 48.725 1.00 40.00 O
+ATOM 264 CB ASP A 51 -24.703 20.088 50.863 1.00 40.00 C
+ATOM 265 CG ASP A 51 -26.211 20.175 50.759 1.00 40.00 C
+ATOM 266 OD1 ASP A 51 -26.905 19.754 51.714 1.00 40.00 O
+ATOM 267 OD2 ASP A 51 -26.699 20.651 49.706 1.00 40.00 O
+ATOM 268 N ASP A 52 -21.808 18.624 50.357 1.00 40.00 N
+ATOM 269 CA ASP A 52 -20.368 18.673 50.201 1.00 40.00 C
+ATOM 270 C ASP A 52 -19.892 17.891 48.971 1.00 40.00 C
+ATOM 271 O ASP A 52 -18.757 18.073 48.514 1.00 40.00 O
+ATOM 272 CB ASP A 52 -19.698 18.150 51.478 1.00 40.00 C
+ATOM 273 CG ASP A 52 -20.384 16.909 52.048 1.00 40.00 C
+ATOM 274 OD1 ASP A 52 -21.637 16.813 52.034 1.00 40.00 O
+ATOM 275 OD2 ASP A 52 -19.648 16.030 52.535 1.00 40.00 O
+ATOM 276 N ALA A 53 -20.771 17.037 48.439 1.00 40.00 N
+ATOM 277 CA ALA A 53 -20.493 16.213 47.250 1.00 40.00 C
+ATOM 278 C ALA A 53 -19.982 16.975 46.023 1.00 40.00 C
+ATOM 279 O ALA A 53 -20.568 17.984 45.608 1.00 40.00 O
+ATOM 280 CB ALA A 53 -21.718 15.397 46.877 1.00 40.00 C
+ATOM 281 N PRO A 54 -18.885 16.478 45.434 1.00 40.00 N
+ATOM 282 CA PRO A 54 -18.259 17.121 44.284 1.00 40.00 C
+ATOM 283 C PRO A 54 -19.181 17.402 43.079 1.00 40.00 C
+ATOM 284 O PRO A 54 -19.044 18.441 42.428 1.00 40.00 O
+ATOM 285 CB PRO A 54 -17.130 16.140 43.902 1.00 40.00 C
+ATOM 286 CG PRO A 54 -17.359 14.899 44.711 1.00 40.00 C
+ATOM 287 CD PRO A 54 -18.076 15.354 45.938 1.00 40.00 C
+ATOM 288 N GLY A 55 -20.116 16.500 42.796 1.00 40.00 N
+ATOM 289 CA GLY A 55 -20.763 16.496 41.487 1.00 40.00 C
+ATOM 290 C GLY A 55 -22.252 16.748 41.411 1.00 40.00 C
+ATOM 291 O GLY A 55 -22.731 17.305 40.418 1.00 40.00 O
+ATOM 292 N GLU A 56 -22.985 16.328 42.443 1.00 40.00 N
+ATOM 293 CA GLU A 56 -24.454 16.432 42.468 1.00 40.00 C
+ATOM 294 C GLU A 56 -25.172 15.432 41.517 1.00 40.00 C
+ATOM 295 O GLU A 56 -25.052 15.505 40.284 1.00 40.00 O
+ATOM 296 CB GLU A 56 -24.912 17.888 42.236 1.00 40.00 C
+ATOM 297 CG GLU A 56 -26.414 18.093 42.298 1.00 40.00 C
+ATOM 298 CD GLU A 56 -26.820 19.539 42.179 1.00 40.00 C
+ATOM 299 OE1 GLU A 56 -26.457 20.334 43.065 1.00 40.00 O
+ATOM 300 OE2 GLU A 56 -27.520 19.867 41.207 1.00 40.00 O
+ATOM 301 N THR A 57 -25.931 14.515 42.119 1.00 40.00 N
+ATOM 302 CA THR A 57 -26.616 13.446 41.399 1.00 40.00 C
+ATOM 303 C THR A 57 -28.043 13.255 41.921 1.00 40.00 C
+ATOM 304 O THR A 57 -28.260 13.062 43.114 1.00 40.00 O
+ATOM 305 CB THR A 57 -25.803 12.142 41.502 1.00 40.00 C
+ATOM 306 OG1 THR A 57 -24.613 12.272 40.718 1.00 40.00 O
+ATOM 307 CG2 THR A 57 -26.590 10.956 41.008 1.00 40.00 C
+ATOM 308 N TRP A 58 -29.004 13.307 41.004 1.00 40.00 N
+ATOM 309 CA TRP A 58 -30.434 13.245 41.326 1.00 40.00 C
+ATOM 310 C TRP A 58 -31.092 11.933 40.947 1.00 40.00 C
+ATOM 311 O TRP A 58 -30.743 11.335 39.923 1.00 40.00 O
+ATOM 312 CB TRP A 58 -31.155 14.372 40.595 1.00 40.00 C
+ATOM 313 CG TRP A 58 -30.775 15.755 41.046 1.00 40.00 C
+ATOM 314 CD1 TRP A 58 -29.567 16.415 40.844 1.00 40.00 C
+ATOM 315 CD2 TRP A 58 -31.608 16.703 41.794 1.00 40.00 C
+ATOM 316 NE1 TRP A 58 -29.598 17.670 41.396 1.00 40.00 N
+ATOM 317 CE2 TRP A 58 -30.791 17.903 41.983 1.00 40.00 C
+ATOM 318 CE3 TRP A 58 -32.898 16.677 42.304 1.00 40.00 C
+ATOM 319 CZ2 TRP A 58 -31.266 19.011 42.654 1.00 40.00 C
+ATOM 320 CZ3 TRP A 58 -33.366 17.799 42.984 1.00 40.00 C
+ATOM 321 CH2 TRP A 58 -32.571 18.939 43.153 1.00 40.00 C
+ATOM 322 N HIS A 59 -32.068 11.481 41.743 1.00 40.00 N
+ATOM 323 CA HIS A 59 -32.878 10.310 41.378 1.00 40.00 C
+ATOM 324 C HIS A 59 -34.281 10.627 40.983 1.00 40.00 C
+ATOM 325 O HIS A 59 -35.088 11.090 41.798 1.00 40.00 O
+ATOM 326 CB HIS A 59 -32.942 9.314 42.493 1.00 40.00 C
+ATOM 327 CG HIS A 59 -33.793 8.133 42.160 1.00 40.00 C
+ATOM 328 ND1 HIS A 59 -33.340 7.113 41.424 1.00 40.00 N
+ATOM 329 CD2 HIS A 59 -35.113 7.849 42.457 1.00 40.00 C
+ATOM 330 CE1 HIS A 59 -34.306 6.200 41.283 1.00 40.00 C
+ATOM 331 NE2 HIS A 59 -35.393 6.652 41.913 1.00 40.00 N
+ATOM 332 N MET A 60 -34.603 10.320 39.737 1.00 40.00 N
+ATOM 333 CA MET A 60 -35.849 10.782 39.170 1.00 40.00 C
+ATOM 334 C MET A 60 -36.703 9.667 38.610 1.00 40.00 C
+ATOM 335 O MET A 60 -36.186 8.702 38.054 1.00 40.00 O
+ATOM 336 CB MET A 60 -35.592 11.852 38.110 1.00 40.00 C
+ATOM 337 CG MET A 60 -34.631 11.461 37.002 1.00 40.00 C
+ATOM 338 SD MET A 60 -34.024 12.965 36.220 1.00 40.00 S
+ATOM 339 CE MET A 60 -32.764 13.417 37.401 1.00 40.00 C
+ATOM 340 N VAL A 61 -38.018 9.838 38.761 1.00 40.00 N
+ATOM 341 CA VAL A 61 -39.025 8.875 38.324 1.00 40.00 C
+ATOM 342 C VAL A 61 -40.008 9.534 37.337 1.00 40.00 C
+ATOM 343 O VAL A 61 -40.361 10.707 37.491 1.00 40.00 O
+ATOM 344 CB VAL A 61 -39.796 8.278 39.531 1.00 40.00 C
+ATOM 345 CG1 VAL A 61 -40.247 6.862 39.218 1.00 40.00 C
+ATOM 346 CG2 VAL A 61 -38.928 8.259 40.786 1.00 40.00 C
+ATOM 347 N PHE A 62 -40.438 8.783 36.322 1.00 40.00 N
+ATOM 348 CA PHE A 62 -41.399 9.295 35.336 1.00 40.00 C
+ATOM 349 C PHE A 62 -42.632 8.416 35.114 1.00 40.00 C
+ATOM 350 O PHE A 62 -42.584 7.179 35.279 1.00 40.00 O
+ATOM 351 CB PHE A 62 -40.738 9.530 33.976 1.00 40.00 C
+ATOM 352 CG PHE A 62 -39.466 10.322 34.031 1.00 40.00 C
+ATOM 353 CD1 PHE A 62 -39.434 11.591 34.586 1.00 40.00 C
+ATOM 354 CD2 PHE A 62 -38.298 9.804 33.482 1.00 40.00 C
+ATOM 355 CE1 PHE A 62 -38.251 12.320 34.613 1.00 40.00 C
+ATOM 356 CE2 PHE A 62 -37.111 10.527 33.504 1.00 40.00 C
+ATOM 357 CZ PHE A 62 -37.087 11.788 34.071 1.00 40.00 C
+ATOM 358 N SER A 63 -43.720 9.080 34.713 1.00 40.00 N
+ATOM 359 CA SER A 63 -44.963 8.426 34.328 1.00 40.00 C
+ATOM 360 C SER A 63 -44.881 7.967 32.874 1.00 40.00 C
+ATOM 361 O SER A 63 -44.475 8.728 31.981 1.00 40.00 O
+ATOM 362 CB SER A 63 -46.127 9.389 34.494 1.00 40.00 C
+ATOM 363 OG SER A 63 -45.875 10.568 33.749 1.00 40.00 O
+ATOM 364 N THR A 64 -45.292 6.714 32.667 1.00 40.00 N
+ATOM 365 CA THR A 64 -45.090 5.974 31.416 1.00 40.00 C
+ATOM 366 C THR A 64 -46.394 5.421 30.855 1.00 40.00 C
+ATOM 367 O THR A 64 -46.471 5.081 29.676 1.00 40.00 O
+ATOM 368 CB THR A 64 -44.178 4.749 31.645 1.00 40.00 C
+ATOM 369 OG1 THR A 64 -44.864 3.776 32.443 1.00 40.00 O
+ATOM 370 CG2 THR A 64 -42.914 5.139 32.379 1.00 40.00 C
+ATOM 371 N GLU A 65 -47.399 5.326 31.730 1.00 40.00 N
+ATOM 372 CA GLU A 65 -48.696 4.680 31.462 1.00 40.00 C
+ATOM 373 C GLU A 65 -48.599 3.163 31.192 1.00 40.00 C
+ATOM 374 O GLU A 65 -49.466 2.597 30.527 1.00 40.00 O
+ATOM 375 CB GLU A 65 -49.451 5.382 30.329 1.00 40.00 C
+ATOM 376 CG GLU A 65 -49.692 6.869 30.531 1.00 40.00 C
+ATOM 377 CD GLU A 65 -50.340 7.504 29.309 1.00 40.00 C
+ATOM 378 OE1 GLU A 65 -51.537 7.226 29.062 1.00 40.00 O
+ATOM 379 OE2 GLU A 65 -49.658 8.276 28.588 1.00 40.00 O
+ATOM 380 N GLY A 66 -47.560 2.510 31.719 1.00 40.00 N
+ATOM 381 CA GLY A 66 -47.309 1.087 31.443 1.00 40.00 C
+ATOM 382 C GLY A 66 -46.930 0.849 29.990 1.00 40.00 C
+ATOM 383 O GLY A 66 -46.709 -0.298 29.569 1.00 40.00 O
+ATOM 384 N LYS A 67 -46.842 1.958 29.244 1.00 40.00 N
+ATOM 385 CA LYS A 67 -46.648 1.973 27.779 1.00 40.00 C
+ATOM 386 C LYS A 67 -45.213 1.614 27.318 1.00 40.00 C
+ATOM 387 O LYS A 67 -44.925 1.554 26.100 1.00 40.00 O
+ATOM 388 CB LYS A 67 -47.116 3.324 27.173 1.00 40.00 C
+ATOM 389 CG LYS A 67 -48.639 3.472 27.026 1.00 40.00 C
+ATOM 390 CD LYS A 67 -49.052 4.687 26.184 1.00 40.00 C
+ATOM 391 CE LYS A 67 -50.562 4.731 25.952 1.00 40.00 C
+ATOM 392 NZ LYS A 67 -50.995 5.959 25.222 1.00 40.00 N
+ATOM 393 N ILE A 68 -44.325 1.383 28.289 1.00 40.00 N
+ATOM 394 CA ILE A 68 -42.946 1.039 27.993 1.00 40.00 C
+ATOM 395 C ILE A 68 -42.532 -0.130 28.856 1.00 40.00 C
+ATOM 396 O ILE A 68 -41.862 0.072 29.858 1.00 40.00 O
+ATOM 397 CB ILE A 68 -41.987 2.225 28.214 1.00 40.00 C
+ATOM 398 CG1 ILE A 68 -42.425 3.445 27.375 1.00 40.00 C
+ATOM 399 CG2 ILE A 68 -40.573 1.789 27.864 1.00 40.00 C
+ATOM 400 CD1 ILE A 68 -41.767 4.769 27.724 1.00 40.00 C
+ATOM 401 N PRO A 69 -42.935 -1.360 28.467 1.00 40.00 N
+ATOM 402 CA PRO A 69 -42.637 -2.574 29.235 1.00 40.00 C
+ATOM 403 C PRO A 69 -41.153 -2.886 29.178 1.00 40.00 C
+ATOM 404 O PRO A 69 -40.732 -3.803 28.469 1.00 40.00 O
+ATOM 405 CB PRO A 69 -43.440 -3.661 28.513 1.00 40.00 C
+ATOM 406 CG PRO A 69 -43.521 -3.179 27.109 1.00 40.00 C
+ATOM 407 CD PRO A 69 -43.632 -1.679 27.205 1.00 40.00 C
+ATOM 408 N TYR A 70 -40.374 -2.099 29.916 1.00 40.00 N
+ATOM 409 CA TYR A 70 -38.932 -2.248 29.950 1.00 40.00 C
+ATOM 410 C TYR A 70 -38.521 -3.405 30.817 1.00 40.00 C
+ATOM 411 O TYR A 70 -39.291 -3.900 31.639 1.00 40.00 O
+ATOM 412 CB TYR A 70 -38.248 -0.961 30.424 1.00 40.00 C
+ATOM 413 CG TYR A 70 -38.543 -0.511 31.851 1.00 40.00 C
+ATOM 414 CD1 TYR A 70 -37.698 -0.855 32.907 1.00 40.00 C
+ATOM 415 CD2 TYR A 70 -39.644 0.302 32.135 1.00 40.00 C
+ATOM 416 CE1 TYR A 70 -37.958 -0.421 34.204 1.00 40.00 C
+ATOM 417 CE2 TYR A 70 -39.911 0.739 33.428 1.00 40.00 C
+ATOM 418 CZ TYR A 70 -39.067 0.380 34.456 1.00 40.00 C
+ATOM 419 OH TYR A 70 -39.345 0.822 35.732 1.00 40.00 O
+ATOM 420 N ARG A 71 -37.290 -3.834 30.622 1.00 40.00 N
+ATOM 421 CA ARG A 71 -36.788 -4.906 31.416 1.00 40.00 C
+ATOM 422 C ARG A 71 -35.400 -4.586 31.972 1.00 40.00 C
+ATOM 423 O ARG A 71 -34.612 -3.855 31.350 1.00 40.00 O
+ATOM 424 CB ARG A 71 -36.835 -6.212 30.626 1.00 40.00 C
+ATOM 425 CG ARG A 71 -37.151 -7.440 31.477 1.00 40.00 C
+ATOM 426 CD ARG A 71 -38.593 -7.499 31.989 1.00 40.00 C
+ATOM 427 NE ARG A 71 -39.564 -7.907 30.961 1.00 40.00 N
+ATOM 428 CZ ARG A 71 -39.833 -9.170 30.595 1.00 40.00 C
+ATOM 429 NH1 ARG A 71 -39.198 -10.204 31.151 1.00 40.00 N
+ATOM 430 NH2 ARG A 71 -40.742 -9.409 29.646 1.00 40.00 N
+ATOM 431 N GLU A 72 -35.148 -5.133 33.167 1.00 40.00 N
+ATOM 432 CA GLU A 72 -33.984 -4.850 34.010 1.00 40.00 C
+ATOM 433 C GLU A 72 -32.664 -4.822 33.253 1.00 40.00 C
+ATOM 434 O GLU A 72 -32.184 -5.860 32.796 1.00 40.00 O
+ATOM 435 CB GLU A 72 -33.909 -5.874 35.151 1.00 40.00 C
+ATOM 436 CG GLU A 72 -34.974 -5.723 36.237 1.00 40.00 C
+ATOM 437 CD GLU A 72 -36.307 -6.390 35.907 1.00 40.00 C
+ATOM 438 OE1 GLU A 72 -36.381 -7.150 34.918 1.00 40.00 O
+ATOM 439 OE2 GLU A 72 -37.294 -6.163 36.649 1.00 40.00 O
+ATOM 440 N GLY A 73 -32.090 -3.628 33.120 1.00 40.00 N
+ATOM 441 CA GLY A 73 -30.760 -3.483 32.542 1.00 40.00 C
+ATOM 442 C GLY A 73 -30.753 -2.563 31.359 1.00 40.00 C
+ATOM 443 O GLY A 73 -29.710 -2.106 30.888 1.00 40.00 O
+ATOM 444 N GLN A 74 -31.942 -2.286 30.878 1.00 40.00 N
+ATOM 445 CA GLN A 74 -32.066 -1.431 29.740 1.00 40.00 C
+ATOM 446 C GLN A 74 -31.752 0.006 30.134 1.00 40.00 C
+ATOM 447 O GLN A 74 -31.291 0.275 31.245 1.00 40.00 O
+ATOM 448 CB GLN A 74 -33.454 -1.578 29.124 1.00 40.00 C
+ATOM 449 CG GLN A 74 -33.702 -2.957 28.517 1.00 40.00 C
+ATOM 450 CD GLN A 74 -35.029 -3.062 27.790 1.00 40.00 C
+ATOM 451 OE1 GLN A 74 -36.094 -3.173 28.407 1.00 40.00 O
+ATOM 452 NE2 GLN A 74 -34.968 -3.039 26.464 1.00 40.00 N
+ATOM 453 N SER A 75 -31.998 0.921 29.208 1.00 40.00 N
+ATOM 454 CA SER A 75 -31.564 2.287 29.334 1.00 40.00 C
+ATOM 455 C SER A 75 -32.503 3.069 28.459 1.00 40.00 C
+ATOM 456 O SER A 75 -33.016 2.531 27.491 1.00 40.00 O
+ATOM 457 CB SER A 75 -30.145 2.404 28.774 1.00 40.00 C
+ATOM 458 OG SER A 75 -29.446 1.152 28.823 1.00 40.00 O
+ATOM 459 N ILE A 76 -32.737 4.333 28.764 1.00 40.00 N
+ATOM 460 CA ILE A 76 -33.582 5.116 27.866 1.00 40.00 C
+ATOM 461 C ILE A 76 -32.987 6.420 27.366 1.00 40.00 C
+ATOM 462 O ILE A 76 -31.976 6.922 27.874 1.00 40.00 O
+ATOM 463 CB ILE A 76 -34.985 5.384 28.439 1.00 40.00 C
+ATOM 464 CG1 ILE A 76 -34.904 6.188 29.731 1.00 40.00 C
+ATOM 465 CG2 ILE A 76 -35.734 4.084 28.648 1.00 40.00 C
+ATOM 466 CD1 ILE A 76 -36.182 6.935 30.059 1.00 40.00 C
+ATOM 467 N GLY A 77 -33.654 6.959 26.356 1.00 40.00 N
+ATOM 468 CA GLY A 77 -33.234 8.179 25.712 1.00 40.00 C
+ATOM 469 C GLY A 77 -34.017 9.371 26.197 1.00 40.00 C
+ATOM 470 O GLY A 77 -35.193 9.273 26.550 1.00 40.00 O
+ATOM 471 N VAL A 78 -33.335 10.505 26.214 1.00 40.00 N
+ATOM 472 CA VAL A 78 -33.906 11.744 26.675 1.00 40.00 C
+ATOM 473 C VAL A 78 -33.591 12.832 25.662 1.00 40.00 C
+ATOM 474 O VAL A 78 -32.420 13.150 25.391 1.00 40.00 O
+ATOM 475 CB VAL A 78 -33.358 12.145 28.065 1.00 40.00 C
+ATOM 476 CG1 VAL A 78 -33.909 13.507 28.478 1.00 40.00 C
+ATOM 477 CG2 VAL A 78 -33.709 11.096 29.116 1.00 40.00 C
+ATOM 478 N ILE A 79 -34.661 13.376 25.091 1.00 40.00 N
+ATOM 479 CA ILE A 79 -34.580 14.580 24.271 1.00 40.00 C
+ATOM 480 C ILE A 79 -34.788 15.791 25.173 1.00 40.00 C
+ATOM 481 O ILE A 79 -35.906 16.045 25.671 1.00 40.00 O
+ATOM 482 CB ILE A 79 -35.621 14.597 23.124 1.00 40.00 C
+ATOM 483 CG1 ILE A 79 -35.448 13.361 22.215 1.00 40.00 C
+ATOM 484 CG2 ILE A 79 -35.524 15.914 22.347 1.00 40.00 C
+ATOM 485 CD1 ILE A 79 -36.684 12.946 21.435 1.00 40.00 C
+ATOM 486 N ALA A 80 -33.687 16.513 25.384 1.00 40.00 N
+ATOM 487 CA ALA A 80 -33.678 17.749 26.175 1.00 40.00 C
+ATOM 488 C ALA A 80 -34.479 18.867 25.493 1.00 40.00 C
+ATOM 489 O ALA A 80 -34.510 18.977 24.250 1.00 40.00 O
+ATOM 490 CB ALA A 80 -32.243 18.203 26.469 1.00 40.00 C
+ATOM 491 N ASP A 81 -35.138 19.677 26.321 1.00 40.00 N
+ATOM 492 CA ASP A 81 -35.970 20.754 25.819 1.00 40.00 C
+ATOM 493 C ASP A 81 -35.108 21.891 25.296 1.00 40.00 C
+ATOM 494 O ASP A 81 -34.049 22.214 25.866 1.00 40.00 O
+ATOM 495 CB ASP A 81 -36.970 21.232 26.880 1.00 40.00 C
+ATOM 496 CG ASP A 81 -38.255 20.401 26.888 1.00 40.00 C
+ATOM 497 OD1 ASP A 81 -38.262 19.276 26.330 1.00 40.00 O
+ATOM 498 OD2 ASP A 81 -39.267 20.875 27.451 1.00 40.00 O
+ATOM 499 N GLY A 82 -35.569 22.472 24.190 1.00 40.00 N
+ATOM 500 CA GLY A 82 -34.833 23.508 23.487 1.00 40.00 C
+ATOM 501 C GLY A 82 -34.290 22.996 22.171 1.00 40.00 C
+ATOM 502 O GLY A 82 -34.594 21.870 21.739 1.00 40.00 O
+ATOM 503 N VAL A 83 -33.485 23.839 21.535 1.00 40.00 N
+ATOM 504 CA VAL A 83 -32.905 23.536 20.227 1.00 40.00 C
+ATOM 505 C VAL A 83 -31.386 23.798 20.223 1.00 40.00 C
+ATOM 506 O VAL A 83 -30.876 24.560 21.064 1.00 40.00 O
+ATOM 507 CB VAL A 83 -33.655 24.261 19.053 1.00 40.00 C
+ATOM 508 CG1 VAL A 83 -35.043 23.648 18.824 1.00 40.00 C
+ATOM 509 CG2 VAL A 83 -33.746 25.777 19.262 1.00 40.00 C
+ATOM 510 N ASP A 84 -30.668 23.138 19.307 1.00 40.00 N
+ATOM 511 CA ASP A 84 -29.243 23.408 19.089 1.00 40.00 C
+ATOM 512 C ASP A 84 -29.095 24.738 18.338 1.00 40.00 C
+ATOM 513 O ASP A 84 -30.096 25.440 18.107 1.00 40.00 O
+ATOM 514 CB ASP A 84 -28.555 22.244 18.344 1.00 40.00 C
+ATOM 515 CG ASP A 84 -29.096 22.025 16.935 1.00 40.00 C
+ATOM 516 OD1 ASP A 84 -28.631 21.099 16.258 1.00 40.00 O
+ATOM 517 OD2 ASP A 84 -29.980 22.766 16.487 1.00 40.00 O
+ATOM 518 N LYS A 85 -27.864 25.084 17.957 1.00 40.00 N
+ATOM 519 CA LYS A 85 -27.621 26.282 17.146 1.00 40.00 C
+ATOM 520 C LYS A 85 -28.473 26.388 15.855 1.00 40.00 C
+ATOM 521 O LYS A 85 -28.785 27.511 15.407 1.00 40.00 O
+ATOM 522 CB LYS A 85 -26.147 26.380 16.790 1.00 40.00 C
+ATOM 523 CG LYS A 85 -25.591 25.135 16.115 1.00 40.00 C
+ATOM 524 CD LYS A 85 -24.194 25.391 15.588 1.00 40.00 C
+ATOM 525 CE LYS A 85 -23.360 26.152 16.612 1.00 40.00 C
+ATOM 526 NZ LYS A 85 -23.672 25.752 18.019 1.00 40.00 N
+ATOM 527 N ASN A 86 -28.851 25.228 15.287 1.00 40.00 N
+ATOM 528 CA ASN A 86 -29.528 25.119 13.963 1.00 40.00 C
+ATOM 529 C ASN A 86 -31.074 25.049 13.961 1.00 40.00 C
+ATOM 530 O ASN A 86 -31.683 24.652 12.947 1.00 40.00 O
+ATOM 531 CB ASN A 86 -28.973 23.914 13.184 1.00 40.00 C
+ATOM 532 CG ASN A 86 -27.496 24.057 12.830 1.00 40.00 C
+ATOM 533 OD1 ASN A 86 -26.940 23.182 12.170 1.00 40.00 O
+ATOM 534 ND2 ASN A 86 -26.856 25.147 13.257 1.00 40.00 N
+ATOM 535 N GLY A 87 -31.690 25.441 15.086 1.00 40.00 N
+ATOM 536 CA GLY A 87 -33.138 25.295 15.311 1.00 40.00 C
+ATOM 537 C GLY A 87 -33.572 23.838 15.505 1.00 40.00 C
+ATOM 538 O GLY A 87 -34.777 23.552 15.696 1.00 40.00 O
+ATOM 539 N LYS A 88 -32.582 22.927 15.467 1.00 40.00 N
+ATOM 540 CA LYS A 88 -32.770 21.461 15.542 1.00 40.00 C
+ATOM 541 C LYS A 88 -32.750 20.935 16.979 1.00 40.00 C
+ATOM 542 O LYS A 88 -32.002 21.463 17.816 1.00 40.00 O
+ATOM 543 CB LYS A 88 -31.682 20.740 14.738 1.00 40.00 C
+ATOM 544 CG LYS A 88 -31.854 20.847 13.238 1.00 40.00 C
+ATOM 545 CD LYS A 88 -30.580 20.423 12.547 1.00 40.00 C
+ATOM 546 CE LYS A 88 -30.614 20.780 11.076 1.00 40.00 C
+ATOM 547 NZ LYS A 88 -29.401 20.226 10.412 1.00 40.00 N
+ATOM 548 N PRO A 89 -33.551 19.873 17.265 1.00 40.00 N
+ATOM 549 CA PRO A 89 -33.560 19.337 18.638 1.00 40.00 C
+ATOM 550 C PRO A 89 -32.130 19.033 19.111 1.00 40.00 C
+ATOM 551 O PRO A 89 -31.192 18.976 18.297 1.00 40.00 O
+ATOM 552 CB PRO A 89 -34.381 18.036 18.523 1.00 40.00 C
+ATOM 553 CG PRO A 89 -35.116 18.116 17.223 1.00 40.00 C
+ATOM 554 CD PRO A 89 -34.361 19.059 16.327 1.00 40.00 C
+ATOM 555 N HIS A 90 -31.957 18.865 20.417 1.00 40.00 N
+ATOM 556 CA HIS A 90 -30.689 18.342 20.936 1.00 40.00 C
+ATOM 557 C HIS A 90 -30.642 16.854 20.637 1.00 40.00 C
+ATOM 558 O HIS A 90 -31.658 16.255 20.244 1.00 40.00 O
+ATOM 559 CB HIS A 90 -30.518 18.644 22.437 1.00 40.00 C
+ATOM 560 CG HIS A 90 -30.581 20.127 22.779 1.00 40.00 C
+ATOM 561 ND1 HIS A 90 -29.625 21.003 22.399 1.00 40.00 N
+ATOM 562 CD2 HIS A 90 -31.538 20.873 23.483 1.00 40.00 C
+ATOM 563 CE1 HIS A 90 -29.949 22.245 22.831 1.00 40.00 C
+ATOM 564 NE2 HIS A 90 -31.120 22.165 23.493 1.00 40.00 N
+ATOM 565 N LYS A 91 -29.473 16.234 20.796 1.00 40.00 N
+ATOM 566 CA LYS A 91 -29.331 14.806 20.482 1.00 40.00 C
+ATOM 567 C LYS A 91 -29.667 13.918 21.692 1.00 40.00 C
+ATOM 568 O LYS A 91 -29.379 14.267 22.838 1.00 40.00 O
+ATOM 569 CB LYS A 91 -27.929 14.515 19.914 1.00 40.00 C
+ATOM 570 CG LYS A 91 -27.882 13.452 18.813 1.00 40.00 C
+ATOM 571 CD LYS A 91 -28.185 13.974 17.411 1.00 40.00 C
+ATOM 572 CE LYS A 91 -26.907 14.289 16.635 1.00 40.00 C
+ATOM 573 NZ LYS A 91 -27.166 15.339 15.604 1.00 40.00 N
+ATOM 574 N VAL A 92 -30.307 12.786 21.416 1.00 40.00 N
+ATOM 575 CA VAL A 92 -30.689 11.803 22.429 1.00 40.00 C
+ATOM 576 C VAL A 92 -29.541 11.474 23.366 1.00 40.00 C
+ATOM 577 O VAL A 92 -28.484 11.042 22.928 1.00 40.00 O
+ATOM 578 CB VAL A 92 -31.156 10.494 21.760 1.00 40.00 C
+ATOM 579 CG1 VAL A 92 -31.308 9.366 22.770 1.00 40.00 C
+ATOM 580 CG2 VAL A 92 -32.464 10.722 21.036 1.00 40.00 C
+ATOM 581 N ARG A 93 -29.736 11.689 24.656 1.00 40.00 N
+ATOM 582 CA ARG A 93 -28.787 11.168 25.618 1.00 40.00 C
+ATOM 583 C ARG A 93 -29.381 9.936 26.265 1.00 40.00 C
+ATOM 584 O ARG A 93 -30.591 9.826 26.421 1.00 40.00 O
+ATOM 585 CB ARG A 93 -28.426 12.213 26.668 1.00 40.00 C
+ATOM 586 CG ARG A 93 -27.177 13.021 26.352 1.00 40.00 C
+ATOM 587 CD ARG A 93 -27.400 13.906 25.150 1.00 40.00 C
+ATOM 588 NE ARG A 93 -26.626 15.133 25.226 1.00 40.00 N
+ATOM 589 CZ ARG A 93 -26.703 16.119 24.338 1.00 40.00 C
+ATOM 590 NH1 ARG A 93 -27.517 16.021 23.289 1.00 40.00 N
+ATOM 591 NH2 ARG A 93 -25.963 17.211 24.499 1.00 40.00 N
+ATOM 592 N LEU A 94 -28.529 9.001 26.643 1.00 40.00 N
+ATOM 593 CA LEU A 94 -29.027 7.768 27.204 1.00 40.00 C
+ATOM 594 C LEU A 94 -28.708 7.629 28.673 1.00 40.00 C
+ATOM 595 O LEU A 94 -27.617 7.998 29.129 1.00 40.00 O
+ATOM 596 CB LEU A 94 -28.463 6.587 26.439 1.00 40.00 C
+ATOM 597 CG LEU A 94 -28.893 6.493 24.976 1.00 40.00 C
+ATOM 598 CD1 LEU A 94 -28.234 5.277 24.332 1.00 40.00 C
+ATOM 599 CD2 LEU A 94 -30.406 6.428 24.827 1.00 40.00 C
+ATOM 600 N TYR A 95 -29.680 7.099 29.409 1.00 40.00 N
+ATOM 601 CA TYR A 95 -29.533 6.926 30.843 1.00 40.00 C
+ATOM 602 C TYR A 95 -30.029 5.551 31.267 1.00 40.00 C
+ATOM 603 O TYR A 95 -31.121 5.129 30.892 1.00 40.00 O
+ATOM 604 CB TYR A 95 -30.274 8.062 31.574 1.00 40.00 C
+ATOM 605 CG TYR A 95 -29.678 9.428 31.276 1.00 40.00 C
+ATOM 606 CD1 TYR A 95 -28.523 9.869 31.947 1.00 40.00 C
+ATOM 607 CD2 TYR A 95 -30.238 10.261 30.301 1.00 40.00 C
+ATOM 608 CE1 TYR A 95 -27.957 11.108 31.666 1.00 40.00 C
+ATOM 609 CE2 TYR A 95 -29.678 11.501 30.017 1.00 40.00 C
+ATOM 610 CZ TYR A 95 -28.536 11.915 30.700 1.00 40.00 C
+ATOM 611 OH TYR A 95 -27.951 13.132 30.436 1.00 40.00 O
+ATOM 612 N SER A 96 -29.188 4.852 32.030 1.00 40.00 N
+ATOM 613 CA SER A 96 -29.441 3.478 32.434 1.00 40.00 C
+ATOM 614 C SER A 96 -30.620 3.475 33.347 1.00 40.00 C
+ATOM 615 O SER A 96 -30.680 4.268 34.269 1.00 40.00 O
+ATOM 616 CB SER A 96 -28.242 2.913 33.186 1.00 40.00 C
+ATOM 617 OG SER A 96 -27.015 3.360 32.632 1.00 40.00 O
+ATOM 618 N ILE A 97 -31.561 2.578 33.097 1.00 40.00 N
+ATOM 619 CA ILE A 97 -32.782 2.575 33.869 1.00 40.00 C
+ATOM 620 C ILE A 97 -32.546 2.089 35.280 1.00 40.00 C
+ATOM 621 O ILE A 97 -32.032 0.990 35.500 1.00 40.00 O
+ATOM 622 CB ILE A 97 -33.883 1.756 33.198 1.00 40.00 C
+ATOM 623 CG1 ILE A 97 -34.219 2.376 31.841 1.00 40.00 C
+ATOM 624 CG2 ILE A 97 -35.114 1.715 34.091 1.00 40.00 C
+ATOM 625 CD1 ILE A 97 -34.996 1.463 30.933 1.00 40.00 C
+ATOM 626 N ALA A 98 -32.951 2.928 36.224 1.00 40.00 N
+ATOM 627 CA ALA A 98 -32.674 2.712 37.625 1.00 40.00 C
+ATOM 628 C ALA A 98 -33.733 1.884 38.321 1.00 40.00 C
+ATOM 629 O ALA A 98 -33.386 1.093 39.192 1.00 40.00 O
+ATOM 630 CB ALA A 98 -32.493 4.042 38.330 1.00 40.00 C
+ATOM 631 N SER A 99 -35.009 2.059 37.957 1.00 40.00 N
+ATOM 632 CA SER A 99 -36.078 1.250 38.572 1.00 40.00 C
+ATOM 633 C SER A 99 -36.173 -0.154 37.983 1.00 40.00 C
+ATOM 634 O SER A 99 -35.708 -0.389 36.876 1.00 40.00 O
+ATOM 635 CB SER A 99 -37.439 1.950 38.506 1.00 40.00 C
+ATOM 636 OG SER A 99 -37.670 2.505 37.233 1.00 40.00 O
+ATOM 637 N SER A 100 -36.767 -1.084 38.728 1.00 40.00 N
+ATOM 638 CA SER A 100 -37.017 -2.428 38.218 1.00 40.00 C
+ATOM 639 C SER A 100 -38.166 -2.382 37.222 1.00 40.00 C
+ATOM 640 O SER A 100 -38.791 -1.351 37.052 1.00 40.00 O
+ATOM 641 CB SER A 100 -37.387 -3.366 39.357 1.00 40.00 C
+ATOM 642 OG SER A 100 -38.731 -3.151 39.748 1.00 40.00 O
+ATOM 643 N ALA A 101 -38.464 -3.506 36.587 1.00 40.00 N
+ATOM 644 CA ALA A 101 -39.560 -3.574 35.631 1.00 40.00 C
+ATOM 645 C ALA A 101 -40.817 -2.937 36.207 1.00 40.00 C
+ATOM 646 O ALA A 101 -41.525 -2.174 35.545 1.00 40.00 O
+ATOM 647 CB ALA A 101 -39.829 -5.026 35.256 1.00 40.00 C
+ATOM 648 N ILE A 102 -41.054 -3.239 37.472 1.00 40.00 N
+ATOM 649 CA ILE A 102 -42.299 -2.917 38.129 1.00 40.00 C
+ATOM 650 C ILE A 102 -42.355 -1.438 38.499 1.00 40.00 C
+ATOM 651 O ILE A 102 -43.403 -0.918 38.896 1.00 40.00 O
+ATOM 652 CB ILE A 102 -42.472 -3.800 39.381 1.00 40.00 C
+ATOM 653 CG1 ILE A 102 -41.786 -5.167 39.177 1.00 40.00 C
+ATOM 654 CG2 ILE A 102 -43.949 -3.957 39.721 1.00 40.00 C
+ATOM 655 CD1 ILE A 102 -42.319 -6.004 38.026 1.00 40.00 C
+ATOM 656 N GLY A 103 -41.219 -0.764 38.345 1.00 40.00 N
+ATOM 657 CA GLY A 103 -41.067 0.630 38.746 1.00 40.00 C
+ATOM 658 C GLY A 103 -40.758 0.734 40.222 1.00 40.00 C
+ATOM 659 O GLY A 103 -40.701 -0.274 40.947 1.00 40.00 O
+ATOM 660 N ASP A 104 -40.554 1.962 40.672 1.00 40.00 N
+ATOM 661 CA ASP A 104 -40.362 2.218 42.095 1.00 40.00 C
+ATOM 662 C ASP A 104 -41.646 2.044 42.909 1.00 40.00 C
+ATOM 663 O ASP A 104 -41.615 1.767 44.112 1.00 40.00 O
+ATOM 664 CB ASP A 104 -39.807 3.623 42.301 1.00 40.00 C
+ATOM 665 CG ASP A 104 -38.379 3.741 41.857 1.00 40.00 C
+ATOM 666 OD1 ASP A 104 -37.629 2.735 41.974 1.00 40.00 O
+ATOM 667 OD2 ASP A 104 -38.015 4.846 41.398 1.00 40.00 O
+ATOM 668 N PHE A 105 -42.782 2.210 42.251 1.00 40.00 N
+ATOM 669 CA PHE A 105 -44.036 2.109 42.953 1.00 40.00 C
+ATOM 670 C PHE A 105 -44.558 0.697 42.851 1.00 40.00 C
+ATOM 671 O PHE A 105 -45.513 0.355 43.526 1.00 40.00 O
+ATOM 672 CB PHE A 105 -45.046 3.121 42.414 1.00 40.00 C
+ATOM 673 CG PHE A 105 -44.503 4.518 42.311 1.00 40.00 C
+ATOM 674 CD1 PHE A 105 -43.559 4.986 43.233 1.00 40.00 C
+ATOM 675 CD2 PHE A 105 -44.938 5.379 41.303 1.00 40.00 C
+ATOM 676 CE1 PHE A 105 -43.049 6.280 43.137 1.00 40.00 C
+ATOM 677 CE2 PHE A 105 -44.437 6.676 41.201 1.00 40.00 C
+ATOM 678 CZ PHE A 105 -43.492 7.130 42.118 1.00 40.00 C
+ATOM 679 N GLY A 106 -43.925 -0.126 42.018 1.00 40.00 N
+ATOM 680 CA GLY A 106 -44.315 -1.525 41.884 1.00 40.00 C
+ATOM 681 C GLY A 106 -45.626 -1.729 41.145 1.00 40.00 C
+ATOM 682 O GLY A 106 -46.351 -2.689 41.409 1.00 40.00 O
+ATOM 683 N ASP A 107 -45.917 -0.836 40.205 1.00 40.00 N
+ATOM 684 CA ASP A 107 -47.158 -0.895 39.444 1.00 40.00 C
+ATOM 685 C ASP A 107 -46.914 -0.878 37.932 1.00 40.00 C
+ATOM 686 O ASP A 107 -47.855 -0.914 37.157 1.00 40.00 O
+ATOM 687 CB ASP A 107 -48.078 0.264 39.848 1.00 40.00 C
+ATOM 688 CG ASP A 107 -47.636 1.607 39.256 1.00 40.00 C
+ATOM 689 OD1 ASP A 107 -46.415 1.871 39.206 1.00 40.00 O
+ATOM 690 OD2 ASP A 107 -48.511 2.401 38.839 1.00 40.00 O
+ATOM 691 N SER A 108 -45.649 -0.801 37.530 1.00 40.00 N
+ATOM 692 CA SER A 108 -45.237 -0.830 36.119 1.00 40.00 C
+ATOM 693 C SER A 108 -45.753 0.328 35.243 1.00 40.00 C
+ATOM 694 O SER A 108 -45.887 0.174 34.033 1.00 40.00 O
+ATOM 695 CB SER A 108 -45.573 -2.184 35.491 1.00 40.00 C
+ATOM 696 OG SER A 108 -44.964 -3.235 36.213 1.00 40.00 O
+ATOM 697 N LYS A 109 -46.022 1.480 35.858 1.00 40.00 N
+ATOM 698 CA LYS A 109 -46.450 2.704 35.149 1.00 40.00 C
+ATOM 699 C LYS A 109 -45.403 3.816 35.304 1.00 40.00 C
+ATOM 700 O LYS A 109 -45.703 5.018 35.218 1.00 40.00 O
+ATOM 701 CB LYS A 109 -47.790 3.192 35.709 1.00 40.00 C
+ATOM 702 CG LYS A 109 -48.906 2.154 35.719 1.00 40.00 C
+ATOM 703 CD LYS A 109 -49.242 1.651 34.318 1.00 40.00 C
+ATOM 704 CE LYS A 109 -50.562 0.893 34.262 1.00 40.00 C
+ATOM 705 NZ LYS A 109 -51.743 1.801 34.275 1.00 40.00 N
+ATOM 706 N THR A 110 -44.164 3.378 35.520 1.00 40.00 N
+ATOM 707 CA THR A 110 -43.132 4.200 36.133 1.00 40.00 C
+ATOM 708 C THR A 110 -41.740 3.770 35.740 1.00 40.00 C
+ATOM 709 O THR A 110 -41.391 2.581 35.825 1.00 40.00 O
+ATOM 710 CB THR A 110 -43.176 4.086 37.673 1.00 40.00 C
+ATOM 711 OG1 THR A 110 -42.773 2.762 38.086 1.00 40.00 O
+ATOM 712 CG2 THR A 110 -44.582 4.402 38.198 1.00 40.00 C
+ATOM 713 N VAL A 111 -40.942 4.758 35.352 1.00 40.00 N
+ATOM 714 CA VAL A 111 -39.539 4.547 35.046 1.00 40.00 C
+ATOM 715 C VAL A 111 -38.681 5.464 35.922 1.00 40.00 C
+ATOM 716 O VAL A 111 -39.092 6.584 36.201 1.00 40.00 O
+ATOM 717 CB VAL A 111 -39.270 4.819 33.558 1.00 40.00 C
+ATOM 718 CG1 VAL A 111 -39.332 6.304 33.259 1.00 40.00 C
+ATOM 719 CG2 VAL A 111 -37.935 4.229 33.131 1.00 40.00 C
+ATOM 720 N SER A 112 -37.500 4.993 36.344 1.00 40.00 N
+ATOM 721 CA SER A 112 -36.612 5.768 37.210 1.00 40.00 C
+ATOM 722 C SER A 112 -35.195 5.904 36.669 1.00 40.00 C
+ATOM 723 O SER A 112 -34.578 4.915 36.265 1.00 40.00 O
+ATOM 724 CB SER A 112 -36.581 5.142 38.589 1.00 40.00 C
+ATOM 725 OG SER A 112 -37.902 4.802 38.978 1.00 40.00 O
+ATOM 726 N LEU A 113 -34.700 7.146 36.678 1.00 40.00 N
+ATOM 727 CA LEU A 113 -33.350 7.495 36.226 1.00 40.00 C
+ATOM 728 C LEU A 113 -32.426 7.979 37.334 1.00 40.00 C
+ATOM 729 O LEU A 113 -32.875 8.519 38.340 1.00 40.00 O
+ATOM 730 CB LEU A 113 -33.423 8.601 35.188 1.00 40.00 C
+ATOM 731 CG LEU A 113 -33.742 8.182 33.763 1.00 40.00 C
+ATOM 732 CD1 LEU A 113 -33.598 9.386 32.853 1.00 40.00 C
+ATOM 733 CD2 LEU A 113 -32.802 7.078 33.325 1.00 40.00 C
+ATOM 734 N CYS A 114 -31.127 7.812 37.125 1.00 40.00 N
+ATOM 735 CA CYS A 114 -30.134 8.284 38.069 1.00 40.00 C
+ATOM 736 C CYS A 114 -29.172 9.188 37.325 1.00 40.00 C
+ATOM 737 O CYS A 114 -28.409 8.728 36.475 1.00 40.00 O
+ATOM 738 CB CYS A 114 -29.409 7.100 38.680 1.00 40.00 C
+ATOM 739 SG CYS A 114 -28.053 7.523 39.784 1.00 40.00 S
+ATOM 740 N VAL A 115 -29.225 10.479 37.626 1.00 40.00 N
+ATOM 741 CA VAL A 115 -28.500 11.460 36.823 1.00 40.00 C
+ATOM 742 C VAL A 115 -27.558 12.344 37.630 1.00 40.00 C
+ATOM 743 O VAL A 115 -27.969 13.010 38.587 1.00 40.00 O
+ATOM 744 CB VAL A 115 -29.450 12.373 36.020 1.00 40.00 C
+ATOM 745 CG1 VAL A 115 -28.696 13.063 34.888 1.00 40.00 C
+ATOM 746 CG2 VAL A 115 -30.614 11.582 35.463 1.00 40.00 C
+ATOM 747 N LYS A 116 -26.291 12.354 37.219 1.00 40.00 N
+ATOM 748 CA LYS A 116 -25.312 13.297 37.734 1.00 40.00 C
+ATOM 749 C LYS A 116 -25.303 14.521 36.826 1.00 40.00 C
+ATOM 750 O LYS A 116 -25.272 14.409 35.591 1.00 40.00 O
+ATOM 751 CB LYS A 116 -23.925 12.667 37.794 1.00 40.00 C
+ATOM 752 CG LYS A 116 -22.913 13.470 38.580 1.00 40.00 C
+ATOM 753 CD LYS A 116 -21.544 13.277 37.972 1.00 40.00 C
+ATOM 754 CE LYS A 116 -20.591 14.385 38.372 1.00 40.00 C
+ATOM 755 NZ LYS A 116 -19.921 14.036 39.646 1.00 40.00 N
+ATOM 756 N ARG A 117 -25.360 15.685 37.466 1.00 40.00 N
+ATOM 757 CA ARG A 117 -25.310 16.981 36.805 1.00 40.00 C
+ATOM 758 C ARG A 117 -23.893 17.241 36.254 1.00 40.00 C
+ATOM 759 O ARG A 117 -22.926 17.397 37.016 1.00 40.00 O
+ATOM 760 CB ARG A 117 -25.724 18.062 37.817 1.00 40.00 C
+ATOM 761 CG ARG A 117 -26.222 19.356 37.206 1.00 40.00 C
+ATOM 762 CD ARG A 117 -26.411 20.435 38.260 1.00 40.00 C
+ATOM 763 NE ARG A 117 -27.721 20.374 38.908 1.00 40.00 N
+ATOM 764 CZ ARG A 117 -28.829 20.947 38.438 1.00 40.00 C
+ATOM 765 NH1 ARG A 117 -28.806 21.629 37.299 1.00 40.00 N
+ATOM 766 NH2 ARG A 117 -29.968 20.835 39.110 1.00 40.00 N
+ATOM 767 N LEU A 118 -23.767 17.254 34.928 1.00 40.00 N
+ATOM 768 CA LEU A 118 -22.479 17.524 34.289 1.00 40.00 C
+ATOM 769 C LEU A 118 -22.130 19.002 34.438 1.00 40.00 C
+ATOM 770 O LEU A 118 -22.697 19.844 33.730 1.00 40.00 O
+ATOM 771 CB LEU A 118 -22.512 17.118 32.798 1.00 40.00 C
+ATOM 772 CG LEU A 118 -21.355 17.468 31.845 1.00 40.00 C
+ATOM 773 CD1 LEU A 118 -20.050 16.822 32.286 1.00 40.00 C
+ATOM 774 CD2 LEU A 118 -21.666 17.083 30.406 1.00 40.00 C
+ATOM 775 N ILE A 119 -21.237 19.320 35.381 1.00 40.00 N
+ATOM 776 CA ILE A 119 -20.637 20.668 35.454 1.00 40.00 C
+ATOM 777 C ILE A 119 -19.129 20.613 35.733 1.00 40.00 C
+ATOM 778 O ILE A 119 -18.690 20.060 36.746 1.00 40.00 O
+ATOM 779 CB ILE A 119 -21.336 21.634 36.455 1.00 40.00 C
+ATOM 780 CG1 ILE A 119 -22.827 21.824 36.124 1.00 40.00 C
+ATOM 781 CG2 ILE A 119 -20.641 22.992 36.423 1.00 40.00 C
+ATOM 782 CD1 ILE A 119 -23.622 22.615 37.146 1.00 40.00 C
+ATOM 783 N TYR A 120 -18.358 21.178 34.803 1.00 40.00 N
+ATOM 784 CA TYR A 120 -16.898 21.312 34.919 1.00 40.00 C
+ATOM 785 C TYR A 120 -16.486 22.749 34.631 1.00 40.00 C
+ATOM 786 O TYR A 120 -17.273 23.525 34.095 1.00 40.00 O
+ATOM 787 CB TYR A 120 -16.127 20.328 33.992 1.00 40.00 C
+ATOM 788 CG TYR A 120 -16.482 20.331 32.489 1.00 40.00 C
+ATOM 789 CD1 TYR A 120 -17.665 19.724 32.018 1.00 40.00 C
+ATOM 790 CD2 TYR A 120 -15.617 20.891 31.532 1.00 40.00 C
+ATOM 791 CE1 TYR A 120 -17.991 19.699 30.659 1.00 40.00 C
+ATOM 792 CE2 TYR A 120 -15.940 20.867 30.164 1.00 40.00 C
+ATOM 793 CZ TYR A 120 -17.128 20.265 29.732 1.00 40.00 C
+ATOM 794 OH TYR A 120 -17.481 20.224 28.390 1.00 40.00 O
+ATOM 795 N THR A 121 -15.264 23.097 35.025 1.00 40.00 N
+ATOM 796 CA THR A 121 -14.608 24.343 34.610 1.00 40.00 C
+ATOM 797 C THR A 121 -13.546 23.922 33.568 1.00 40.00 C
+ATOM 798 O THR A 121 -12.801 22.960 33.812 1.00 40.00 O
+ATOM 799 CB THR A 121 -14.024 25.127 35.848 1.00 40.00 C
+ATOM 800 OG1 THR A 121 -15.065 25.870 36.507 1.00 40.00 O
+ATOM 801 CG2 THR A 121 -12.909 26.121 35.477 1.00 40.00 C
+ATOM 802 N ASN A 122 -13.515 24.577 32.397 1.00 40.00 N
+ATOM 803 CA ASN A 122 -12.383 24.390 31.444 1.00 40.00 C
+ATOM 804 C ASN A 122 -11.133 25.248 31.785 1.00 40.00 C
+ATOM 805 O ASN A 122 -11.107 25.916 32.834 1.00 40.00 O
+ATOM 806 CB ASN A 122 -12.798 24.456 29.939 1.00 40.00 C
+ATOM 807 CG ASN A 122 -13.401 25.803 29.513 1.00 40.00 C
+ATOM 808 OD1 ASN A 122 -12.796 26.869 29.669 1.00 40.00 O
+ATOM 809 ND2 ASN A 122 -14.586 25.741 28.912 1.00 40.00 N
+ATOM 810 N ASP A 123 -10.105 25.215 30.925 1.00 40.00 N
+ATOM 811 CA ASP A 123 -8.842 25.962 31.178 1.00 40.00 C
+ATOM 812 C ASP A 123 -8.906 27.528 31.050 1.00 40.00 C
+ATOM 813 O ASP A 123 -7.963 28.247 31.453 1.00 40.00 O
+ATOM 814 CB ASP A 123 -7.632 25.339 30.423 1.00 40.00 C
+ATOM 815 CG ASP A 123 -7.922 25.017 28.942 1.00 40.00 C
+ATOM 816 OD1 ASP A 123 -8.986 25.411 28.394 1.00 40.00 O
+ATOM 817 OD2 ASP A 123 -7.046 24.360 28.326 1.00 40.00 O
+ATOM 818 N ALA A 124 -10.021 28.041 30.517 1.00 40.00 N
+ATOM 819 CA ALA A 124 -10.295 29.487 30.481 1.00 40.00 C
+ATOM 820 C ALA A 124 -11.108 30.011 31.708 1.00 40.00 C
+ATOM 821 O ALA A 124 -11.480 31.195 31.749 1.00 40.00 O
+ATOM 822 CB ALA A 124 -10.959 29.865 29.155 1.00 40.00 C
+ATOM 823 N GLY A 125 -11.349 29.135 32.700 1.00 40.00 N
+ATOM 824 CA GLY A 125 -12.114 29.457 33.926 1.00 40.00 C
+ATOM 825 C GLY A 125 -13.628 29.297 33.788 1.00 40.00 C
+ATOM 826 O GLY A 125 -14.375 29.486 34.768 1.00 40.00 O
+ATOM 827 N GLU A 126 -14.052 28.912 32.574 1.00 40.00 N
+ATOM 828 CA GLU A 126 -15.458 28.920 32.097 1.00 40.00 C
+ATOM 829 C GLU A 126 -16.289 27.700 32.509 1.00 40.00 C
+ATOM 830 O GLU A 126 -16.063 26.596 32.002 1.00 40.00 O
+ATOM 831 CB GLU A 126 -15.495 29.041 30.559 1.00 40.00 C
+ATOM 832 CG GLU A 126 -14.751 30.247 29.999 1.00 40.00 C
+ATOM 833 CD GLU A 126 -14.203 30.032 28.593 1.00 40.00 C
+ATOM 834 OE1 GLU A 126 -13.985 28.867 28.172 1.00 40.00 O
+ATOM 835 OE2 GLU A 126 -13.960 31.055 27.912 1.00 40.00 O
+ATOM 836 N ILE A 127 -17.258 27.922 33.406 1.00 40.00 N
+ATOM 837 CA ILE A 127 -18.194 26.882 33.880 1.00 40.00 C
+ATOM 838 C ILE A 127 -19.071 26.318 32.736 1.00 40.00 C
+ATOM 839 O ILE A 127 -19.987 26.998 32.234 1.00 40.00 O
+ATOM 840 CB ILE A 127 -19.036 27.368 35.107 1.00 40.00 C
+ATOM 841 CG1 ILE A 127 -18.186 27.333 36.389 1.00 40.00 C
+ATOM 842 CG2 ILE A 127 -20.310 26.546 35.298 1.00 40.00 C
+ATOM 843 CD1 ILE A 127 -18.945 27.614 37.674 1.00 40.00 C
+ATOM 844 N VAL A 128 -18.751 25.079 32.330 1.00 40.00 N
+ATOM 845 CA VAL A 128 -19.491 24.319 31.302 1.00 40.00 C
+ATOM 846 C VAL A 128 -20.505 23.383 31.972 1.00 40.00 C
+ATOM 847 O VAL A 128 -20.198 22.706 32.961 1.00 40.00 O
+ATOM 848 CB VAL A 128 -18.553 23.472 30.397 1.00 40.00 C
+ATOM 849 CG1 VAL A 128 -19.304 22.932 29.185 1.00 40.00 C
+ATOM 850 CG2 VAL A 128 -17.339 24.274 29.947 1.00 40.00 C
+ATOM 851 N LYS A 129 -21.714 23.361 31.421 1.00 40.00 N
+ATOM 852 CA LYS A 129 -22.788 22.508 31.928 1.00 40.00 C
+ATOM 853 C LYS A 129 -23.339 21.556 30.837 1.00 40.00 C
+ATOM 854 O LYS A 129 -23.557 21.965 29.685 1.00 40.00 O
+ATOM 855 CB LYS A 129 -23.926 23.366 32.503 1.00 40.00 C
+ATOM 856 CG LYS A 129 -23.519 24.435 33.513 1.00 40.00 C
+ATOM 857 CD LYS A 129 -24.732 25.009 34.254 1.00 40.00 C
+ATOM 858 CE LYS A 129 -25.698 25.765 33.340 1.00 40.00 C
+ATOM 859 NZ LYS A 129 -26.987 26.080 34.018 1.00 40.00 N
+ATOM 860 N GLY A 130 -23.569 20.295 31.204 1.00 40.00 N
+ATOM 861 CA GLY A 130 -24.160 19.319 30.286 1.00 40.00 C
+ATOM 862 C GLY A 130 -25.624 19.575 29.974 1.00 40.00 C
+ATOM 863 O GLY A 130 -26.442 19.695 30.883 1.00 40.00 O
+ATOM 864 N VAL A 131 -25.944 19.649 28.682 1.00 40.00 N
+ATOM 865 CA VAL A 131 -27.308 19.894 28.208 1.00 40.00 C
+ATOM 866 C VAL A 131 -28.322 18.985 28.914 1.00 40.00 C
+ATOM 867 O VAL A 131 -29.124 19.445 29.733 1.00 40.00 O
+ATOM 868 CB VAL A 131 -27.416 19.720 26.667 1.00 40.00 C
+ATOM 869 CG1 VAL A 131 -28.848 19.929 26.179 1.00 40.00 C
+ATOM 870 CG2 VAL A 131 -26.471 20.671 25.946 1.00 40.00 C
+ATOM 871 N CYS A 132 -28.266 17.694 28.612 1.00 40.00 N
+ATOM 872 CA CYS A 132 -29.274 16.755 29.085 1.00 40.00 C
+ATOM 873 C CYS A 132 -29.195 16.559 30.596 1.00 40.00 C
+ATOM 874 O CYS A 132 -30.220 16.564 31.274 1.00 40.00 O
+ATOM 875 CB CYS A 132 -29.141 15.419 28.356 1.00 40.00 C
+ATOM 876 SG CYS A 132 -30.708 14.639 27.945 1.00 40.00 S
+ATOM 877 N SER A 133 -27.976 16.420 31.119 1.00 40.00 N
+ATOM 878 CA SER A 133 -27.757 16.172 32.546 1.00 40.00 C
+ATOM 879 C SER A 133 -28.342 17.269 33.407 1.00 40.00 C
+ATOM 880 O SER A 133 -28.935 17.008 34.455 1.00 40.00 O
+ATOM 881 CB SER A 133 -26.268 16.081 32.842 1.00 40.00 C
+ATOM 882 OG SER A 133 -25.647 17.327 32.581 1.00 40.00 O
+ATOM 883 N ASN A 134 -28.145 18.502 32.956 1.00 40.00 N
+ATOM 884 CA ASN A 134 -28.660 19.668 33.663 1.00 40.00 C
+ATOM 885 C ASN A 134 -30.156 19.861 33.442 1.00 40.00 C
+ATOM 886 O ASN A 134 -30.871 20.219 34.376 1.00 40.00 O
+ATOM 887 CB ASN A 134 -27.860 20.932 33.315 1.00 40.00 C
+ATOM 888 CG ASN A 134 -26.510 20.972 34.019 1.00 40.00 C
+ATOM 889 OD1 ASN A 134 -26.403 21.436 35.159 1.00 40.00 O
+ATOM 890 ND2 ASN A 134 -25.473 20.477 33.345 1.00 40.00 N
+ATOM 891 N PHE A 135 -30.627 19.601 32.223 1.00 40.00 N
+ATOM 892 CA PHE A 135 -32.054 19.635 31.944 1.00 40.00 C
+ATOM 893 C PHE A 135 -32.812 18.734 32.932 1.00 40.00 C
+ATOM 894 O PHE A 135 -33.855 19.124 33.475 1.00 40.00 O
+ATOM 895 CB PHE A 135 -32.319 19.235 30.486 1.00 40.00 C
+ATOM 896 CG PHE A 135 -33.754 18.869 30.201 1.00 40.00 C
+ATOM 897 CD1 PHE A 135 -34.766 19.830 30.267 1.00 40.00 C
+ATOM 898 CD2 PHE A 135 -34.099 17.554 29.860 1.00 40.00 C
+ATOM 899 CE1 PHE A 135 -36.087 19.483 30.009 1.00 40.00 C
+ATOM 900 CE2 PHE A 135 -35.420 17.203 29.596 1.00 40.00 C
+ATOM 901 CZ PHE A 135 -36.415 18.171 29.669 1.00 40.00 C
+ATOM 902 N LEU A 136 -32.253 17.554 33.193 1.00 40.00 N
+ATOM 903 CA LEU A 136 -32.944 16.525 33.959 1.00 40.00 C
+ATOM 904 C LEU A 136 -32.970 16.775 35.450 1.00 40.00 C
+ATOM 905 O LEU A 136 -34.036 16.712 36.064 1.00 40.00 O
+ATOM 906 CB LEU A 136 -32.378 15.140 33.650 1.00 40.00 C
+ATOM 907 CG LEU A 136 -32.822 14.638 32.268 1.00 40.00 C
+ATOM 908 CD1 LEU A 136 -31.982 13.460 31.773 1.00 40.00 C
+ATOM 909 CD2 LEU A 136 -34.317 14.322 32.236 1.00 40.00 C
+ATOM 910 N CYS A 137 -31.809 17.073 36.032 1.00 40.00 N
+ATOM 911 CA CYS A 137 -31.756 17.422 37.449 1.00 40.00 C
+ATOM 912 C CYS A 137 -32.649 18.637 37.738 1.00 40.00 C
+ATOM 913 O CYS A 137 -33.182 18.764 38.846 1.00 40.00 O
+ATOM 914 CB CYS A 137 -30.318 17.712 37.879 1.00 40.00 C
+ATOM 915 SG CYS A 137 -29.191 16.300 37.890 1.00 40.00 S
+ATOM 916 N ASP A 138 -32.810 19.499 36.720 1.00 40.00 N
+ATOM 917 CA ASP A 138 -33.585 20.761 36.787 1.00 40.00 C
+ATOM 918 C ASP A 138 -35.098 20.568 36.736 1.00 40.00 C
+ATOM 919 O ASP A 138 -35.859 21.534 36.878 1.00 40.00 O
+ATOM 920 CB ASP A 138 -33.183 21.726 35.649 1.00 40.00 C
+ATOM 921 CG ASP A 138 -31.939 22.562 35.977 1.00 40.00 C
+ATOM 922 OD1 ASP A 138 -31.361 22.413 37.082 1.00 40.00 O
+ATOM 923 OD2 ASP A 138 -31.532 23.376 35.113 1.00 40.00 O
+ATOM 924 N LEU A 139 -35.535 19.333 36.528 1.00 40.00 N
+ATOM 925 CA LEU A 139 -36.950 19.092 36.343 1.00 40.00 C
+ATOM 926 C LEU A 139 -37.750 19.113 37.634 1.00 40.00 C
+ATOM 927 O LEU A 139 -37.335 18.564 38.659 1.00 40.00 O
+ATOM 928 CB LEU A 139 -37.195 17.809 35.564 1.00 40.00 C
+ATOM 929 CG LEU A 139 -36.862 17.934 34.072 1.00 40.00 C
+ATOM 930 CD1 LEU A 139 -37.016 16.572 33.412 1.00 40.00 C
+ATOM 931 CD2 LEU A 139 -37.685 18.996 33.341 1.00 40.00 C
+ATOM 932 N GLN A 140 -38.901 19.776 37.556 1.00 40.00 N
+ATOM 933 CA GLN A 140 -39.833 19.898 38.671 1.00 40.00 C
+ATOM 934 C GLN A 140 -40.996 18.939 38.501 1.00 40.00 C
+ATOM 935 O GLN A 140 -41.377 18.616 37.362 1.00 40.00 O
+ATOM 936 CB GLN A 140 -40.372 21.334 38.787 1.00 40.00 C
+ATOM 937 CG GLN A 140 -39.315 22.396 39.072 1.00 40.00 C
+ATOM 938 CD GLN A 140 -38.353 22.014 40.195 1.00 40.00 C
+ATOM 939 OE1 GLN A 140 -37.207 22.469 40.215 1.00 40.00 O
+ATOM 940 NE2 GLN A 140 -38.813 21.174 41.132 1.00 40.00 N
+ATOM 941 N PRO A 141 -41.569 18.478 39.630 1.00 40.00 N
+ATOM 942 CA PRO A 141 -42.819 17.730 39.510 1.00 40.00 C
+ATOM 943 C PRO A 141 -43.761 18.392 38.480 1.00 40.00 C
+ATOM 944 O PRO A 141 -44.050 19.592 38.570 1.00 40.00 O
+ATOM 945 CB PRO A 141 -43.397 17.789 40.934 1.00 40.00 C
+ATOM 946 CG PRO A 141 -42.201 17.931 41.827 1.00 40.00 C
+ATOM 947 CD PRO A 141 -41.064 18.512 41.020 1.00 40.00 C
+ATOM 948 N GLY A 142 -44.179 17.627 37.477 1.00 40.00 N
+ATOM 949 CA GLY A 142 -45.208 18.090 36.557 1.00 40.00 C
+ATOM 950 C GLY A 142 -44.722 18.481 35.192 1.00 40.00 C
+ATOM 951 O GLY A 142 -45.525 18.641 34.262 1.00 40.00 O
+ATOM 952 N ASP A 143 -43.407 18.641 35.072 1.00 40.00 N
+ATOM 953 CA ASP A 143 -42.783 18.922 33.783 1.00 40.00 C
+ATOM 954 C ASP A 143 -42.959 17.749 32.808 1.00 40.00 C
+ATOM 955 O ASP A 143 -43.105 16.583 33.218 1.00 40.00 O
+ATOM 956 CB ASP A 143 -41.302 19.261 33.969 1.00 40.00 C
+ATOM 957 CG ASP A 143 -41.083 20.453 34.884 1.00 40.00 C
+ATOM 958 OD1 ASP A 143 -41.995 20.805 35.670 1.00 40.00 O
+ATOM 959 OD2 ASP A 143 -39.979 21.032 34.816 1.00 40.00 O
+ATOM 960 N ASN A 144 -42.968 18.072 31.519 1.00 40.00 N
+ATOM 961 CA ASN A 144 -42.992 17.047 30.502 1.00 40.00 C
+ATOM 962 C ASN A 144 -41.600 16.581 30.099 1.00 40.00 C
+ATOM 963 O ASN A 144 -40.657 17.385 30.092 1.00 40.00 O
+ATOM 964 CB ASN A 144 -43.770 17.526 29.292 1.00 40.00 C
+ATOM 965 CG ASN A 144 -45.229 17.149 29.371 1.00 40.00 C
+ATOM 966 OD1 ASN A 144 -46.048 17.607 28.575 1.00 40.00 O
+ATOM 967 ND2 ASN A 144 -45.564 16.290 30.331 1.00 40.00 N
+ATOM 968 N VAL A 145 -41.487 15.275 29.795 1.00 40.00 N
+ATOM 969 CA VAL A 145 -40.241 14.627 29.301 1.00 40.00 C
+ATOM 970 C VAL A 145 -40.498 13.830 28.001 1.00 40.00 C
+ATOM 971 O VAL A 145 -41.399 12.974 27.938 1.00 40.00 O
+ATOM 972 CB VAL A 145 -39.573 13.668 30.343 1.00 40.00 C
+ATOM 973 CG1 VAL A 145 -38.104 13.472 30.015 1.00 40.00 C
+ATOM 974 CG2 VAL A 145 -39.690 14.179 31.771 1.00 40.00 C
+ATOM 975 N GLN A 146 -39.703 14.116 26.970 1.00 40.00 N
+ATOM 976 CA GLN A 146 -39.768 13.348 25.725 1.00 40.00 C
+ATOM 977 C GLN A 146 -38.863 12.123 25.831 1.00 40.00 C
+ATOM 978 O GLN A 146 -37.657 12.249 26.089 1.00 40.00 O
+ATOM 979 CB GLN A 146 -39.365 14.214 24.536 1.00 40.00 C
+ATOM 980 CG GLN A 146 -40.338 15.340 24.214 1.00 40.00 C
+ATOM 981 CD GLN A 146 -39.825 16.229 23.096 1.00 40.00 C
+ATOM 982 OE1 GLN A 146 -38.720 16.781 23.178 1.00 40.00 O
+ATOM 983 NE2 GLN A 146 -40.625 16.374 22.040 1.00 40.00 N
+ATOM 984 N ILE A 147 -39.448 10.942 25.624 1.00 40.00 N
+ATOM 985 CA ILE A 147 -38.804 9.665 25.987 1.00 40.00 C
+ATOM 986 C ILE A 147 -38.645 8.662 24.828 1.00 40.00 C
+ATOM 987 O ILE A 147 -39.631 8.250 24.203 1.00 40.00 O
+ATOM 988 CB ILE A 147 -39.548 9.004 27.177 1.00 40.00 C
+ATOM 989 CG1 ILE A 147 -39.446 9.898 28.412 1.00 40.00 C
+ATOM 990 CG2 ILE A 147 -38.992 7.619 27.480 1.00 40.00 C
+ATOM 991 CD1 ILE A 147 -40.486 9.620 29.468 1.00 40.00 C
+ATOM 992 N THR A 148 -37.393 8.276 24.564 1.00 40.00 N
+ATOM 993 CA THR A 148 -37.063 7.238 23.575 1.00 40.00 C
+ATOM 994 C THR A 148 -36.675 5.904 24.234 1.00 40.00 C
+ATOM 995 O THR A 148 -36.190 5.870 25.367 1.00 40.00 O
+ATOM 996 CB THR A 148 -35.922 7.680 22.625 1.00 40.00 C
+ATOM 997 OG1 THR A 148 -34.740 7.978 23.376 1.00 40.00 O
+ATOM 998 CG2 THR A 148 -36.321 8.908 21.832 1.00 40.00 C
+ATOM 999 N GLY A 149 -36.882 4.803 23.525 1.00 40.00 N
+ATOM 1000 CA GLY A 149 -36.491 3.508 24.057 1.00 40.00 C
+ATOM 1001 C GLY A 149 -37.626 2.503 24.097 1.00 40.00 C
+ATOM 1002 O GLY A 149 -38.636 2.684 23.402 1.00 40.00 O
+ATOM 1003 N PRO A 150 -37.462 1.418 24.884 1.00 40.00 N
+ATOM 1004 CA PRO A 150 -36.271 1.117 25.663 1.00 40.00 C
+ATOM 1005 C PRO A 150 -35.124 0.669 24.768 1.00 40.00 C
+ATOM 1006 O PRO A 150 -35.361 0.262 23.629 1.00 40.00 O
+ATOM 1007 CB PRO A 150 -36.723 -0.025 26.572 1.00 40.00 C
+ATOM 1008 CG PRO A 150 -37.820 -0.691 25.850 1.00 40.00 C
+ATOM 1009 CD PRO A 150 -38.472 0.349 24.987 1.00 40.00 C
+ATOM 1010 N VAL A 151 -33.896 0.753 25.273 1.00 40.00 N
+ATOM 1011 CA VAL A 151 -32.719 0.495 24.458 1.00 40.00 C
+ATOM 1012 C VAL A 151 -31.702 -0.353 25.218 1.00 40.00 C
+ATOM 1013 O VAL A 151 -31.580 -0.231 26.434 1.00 40.00 O
+ATOM 1014 CB VAL A 151 -32.095 1.825 23.975 1.00 40.00 C
+ATOM 1015 CG1 VAL A 151 -30.744 1.599 23.326 1.00 40.00 C
+ATOM 1016 CG2 VAL A 151 -33.011 2.522 22.981 1.00 40.00 C
+ATOM 1017 N GLY A 152 -30.991 -1.217 24.491 1.00 40.00 N
+ATOM 1018 CA GLY A 152 -29.925 -2.036 25.060 1.00 40.00 C
+ATOM 1019 C GLY A 152 -30.393 -3.446 25.327 1.00 40.00 C
+ATOM 1020 O GLY A 152 -31.478 -3.664 25.858 1.00 40.00 O
+ATOM 1021 N LYS A 153 -29.577 -4.408 24.934 1.00 40.00 N
+ATOM 1022 CA LYS A 153 -29.853 -5.785 25.250 1.00 40.00 C
+ATOM 1023 C LYS A 153 -28.638 -6.265 25.976 1.00 40.00 C
+ATOM 1024 O LYS A 153 -28.606 -7.381 26.486 1.00 40.00 O
+ATOM 1025 CB LYS A 153 -30.011 -6.611 23.978 1.00 40.00 C
+ATOM 1026 CG LYS A 153 -31.176 -6.229 23.063 1.00 40.00 C
+ATOM 1027 CD LYS A 153 -32.425 -7.104 23.259 1.00 40.00 C
+ATOM 1028 CE LYS A 153 -32.369 -8.463 22.555 1.00 40.00 C
+ATOM 1029 NZ LYS A 153 -32.662 -8.406 21.096 1.00 40.00 N
+ATOM 1030 N GLU A 154 -27.627 -5.406 26.011 1.00 40.00 N
+ATOM 1031 CA GLU A 154 -26.322 -5.791 26.493 1.00 40.00 C
+ATOM 1032 C GLU A 154 -26.320 -6.129 27.976 1.00 40.00 C
+ATOM 1033 O GLU A 154 -25.576 -6.999 28.422 1.00 40.00 O
+ATOM 1034 CB GLU A 154 -25.314 -4.692 26.182 1.00 40.00 C
+ATOM 1035 CG GLU A 154 -23.885 -5.029 26.586 1.00 40.00 C
+ATOM 1036 CD GLU A 154 -23.215 -6.101 25.726 1.00 40.00 C
+ATOM 1037 OE1 GLU A 154 -23.919 -6.833 24.987 1.00 40.00 O
+ATOM 1038 OE2 GLU A 154 -21.964 -6.212 25.791 1.00 40.00 O
+ATOM 1039 N MET A 155 -27.176 -5.468 28.735 1.00 40.00 N
+ATOM 1040 CA MET A 155 -27.100 -5.586 30.173 1.00 40.00 C
+ATOM 1041 C MET A 155 -28.265 -6.311 30.831 1.00 40.00 C
+ATOM 1042 O MET A 155 -28.585 -6.055 31.983 1.00 40.00 O
+ATOM 1043 CB MET A 155 -26.916 -4.199 30.767 1.00 40.00 C
+ATOM 1044 CG MET A 155 -25.592 -3.569 30.387 1.00 40.00 C
+ATOM 1045 SD MET A 155 -24.208 -4.601 30.890 1.00 40.00 S
+ATOM 1046 CE MET A 155 -23.855 -3.957 32.519 1.00 40.00 C
+ATOM 1047 N LEU A 156 -28.885 -7.236 30.114 1.00 40.00 N
+ATOM 1048 CA LEU A 156 -30.019 -7.981 30.657 1.00 40.00 C
+ATOM 1049 C LEU A 156 -29.555 -9.015 31.666 1.00 40.00 C
+ATOM 1050 O LEU A 156 -28.435 -9.513 31.581 1.00 40.00 O
+ATOM 1051 CB LEU A 156 -30.803 -8.666 29.535 1.00 40.00 C
+ATOM 1052 CG LEU A 156 -31.392 -7.809 28.402 1.00 40.00 C
+ATOM 1053 CD1 LEU A 156 -31.667 -8.655 27.163 1.00 40.00 C
+ATOM 1054 CD2 LEU A 156 -32.645 -7.064 28.852 1.00 40.00 C
+ATOM 1055 N MET A 157 -30.430 -9.342 32.614 1.00 40.00 N
+ATOM 1056 CA MET A 157 -30.103 -10.273 33.701 1.00 40.00 C
+ATOM 1057 C MET A 157 -29.798 -11.657 33.171 1.00 40.00 C
+ATOM 1058 O MET A 157 -30.134 -11.954 32.028 1.00 40.00 O
+ATOM 1059 CB MET A 157 -31.268 -10.385 34.683 1.00 40.00 C
+ATOM 1060 CG MET A 157 -31.984 -9.081 34.977 1.00 40.00 C
+ATOM 1061 SD MET A 157 -32.949 -9.217 36.492 1.00 40.00 S
+ATOM 1062 CE MET A 157 -31.623 -9.401 37.693 1.00 40.00 C
+ATOM 1063 N PRO A 158 -29.171 -12.517 33.992 1.00 40.00 N
+ATOM 1064 CA PRO A 158 -29.047 -13.891 33.544 1.00 40.00 C
+ATOM 1065 C PRO A 158 -30.374 -14.620 33.665 1.00 40.00 C
+ATOM 1066 O PRO A 158 -31.252 -14.187 34.424 1.00 40.00 O
+ATOM 1067 CB PRO A 158 -28.024 -14.492 34.514 1.00 40.00 C
+ATOM 1068 CG PRO A 158 -27.307 -13.324 35.072 1.00 40.00 C
+ATOM 1069 CD PRO A 158 -28.378 -12.286 35.202 1.00 40.00 C
+ATOM 1070 N LYS A 159 -30.509 -15.703 32.900 1.00 40.00 N
+ATOM 1071 CA LYS A 159 -31.654 -16.586 33.000 1.00 40.00 C
+ATOM 1072 C LYS A 159 -31.562 -17.326 34.319 1.00 40.00 C
+ATOM 1073 O LYS A 159 -32.563 -17.456 35.026 1.00 40.00 O
+ATOM 1074 CB LYS A 159 -31.701 -17.558 31.811 1.00 40.00 C
+ATOM 1075 CG LYS A 159 -32.395 -16.993 30.569 1.00 40.00 C
+ATOM 1076 CD LYS A 159 -32.161 -17.807 29.290 1.00 40.00 C
+ATOM 1077 CE LYS A 159 -32.824 -17.144 28.076 1.00 40.00 C
+ATOM 1078 NZ LYS A 159 -32.295 -17.566 26.743 1.00 40.00 N
+ATOM 1079 N ASP A 160 -30.342 -17.763 34.647 1.00 40.00 N
+ATOM 1080 CA ASP A 160 -30.024 -18.511 35.873 1.00 40.00 C
+ATOM 1081 C ASP A 160 -30.443 -17.784 37.170 1.00 40.00 C
+ATOM 1082 O ASP A 160 -29.834 -16.772 37.527 1.00 40.00 O
+ATOM 1083 CB ASP A 160 -28.512 -18.812 35.898 1.00 40.00 C
+ATOM 1084 CG ASP A 160 -28.103 -19.795 37.012 1.00 40.00 C
+ATOM 1085 OD1 ASP A 160 -28.936 -20.156 37.876 1.00 40.00 O
+ATOM 1086 OD2 ASP A 160 -26.923 -20.214 37.018 1.00 40.00 O
+ATOM 1087 N PRO A 161 -31.470 -18.301 37.894 1.00 40.00 N
+ATOM 1088 CA PRO A 161 -31.816 -17.616 39.142 1.00 40.00 C
+ATOM 1089 C PRO A 161 -30.994 -18.138 40.329 1.00 40.00 C
+ATOM 1090 O PRO A 161 -31.324 -17.842 41.479 1.00 40.00 O
+ATOM 1091 CB PRO A 161 -33.316 -17.925 39.314 1.00 40.00 C
+ATOM 1092 CG PRO A 161 -33.562 -19.173 38.515 1.00 40.00 C
+ATOM 1093 CD PRO A 161 -32.334 -19.480 37.678 1.00 40.00 C
+ATOM 1094 N ASN A 162 -29.946 -18.916 40.039 1.00 40.00 N
+ATOM 1095 CA ASN A 162 -28.958 -19.364 41.037 1.00 40.00 C
+ATOM 1096 C ASN A 162 -27.577 -18.861 40.649 1.00 40.00 C
+ATOM 1097 O ASN A 162 -26.542 -19.424 41.035 1.00 40.00 O
+ATOM 1098 CB ASN A 162 -28.957 -20.894 41.175 1.00 40.00 C
+ATOM 1099 CG ASN A 162 -30.085 -21.402 42.057 1.00 40.00 C
+ATOM 1100 OD1 ASN A 162 -30.552 -22.526 41.897 1.00 40.00 O
+ATOM 1101 ND2 ASN A 162 -30.530 -20.573 42.990 1.00 40.00 N
+ATOM 1102 N ALA A 163 -27.593 -17.778 39.882 1.00 40.00 N
+ATOM 1103 CA ALA A 163 -26.399 -17.218 39.296 1.00 40.00 C
+ATOM 1104 C ALA A 163 -25.562 -16.502 40.331 1.00 40.00 C
+ATOM 1105 O ALA A 163 -26.089 -15.955 41.293 1.00 40.00 O
+ATOM 1106 CB ALA A 163 -26.782 -16.256 38.186 1.00 40.00 C
+ATOM 1107 N THR A 164 -24.252 -16.536 40.128 1.00 40.00 N
+ATOM 1108 CA THR A 164 -23.336 -15.630 40.792 1.00 40.00 C
+ATOM 1109 C THR A 164 -23.306 -14.371 39.923 1.00 40.00 C
+ATOM 1110 O THR A 164 -22.897 -14.440 38.765 1.00 40.00 O
+ATOM 1111 CB THR A 164 -21.917 -16.230 40.866 1.00 40.00 C
+ATOM 1112 OG1 THR A 164 -21.967 -17.553 41.413 1.00 40.00 O
+ATOM 1113 CG2 THR A 164 -21.015 -15.375 41.723 1.00 40.00 C
+ATOM 1114 N ILE A 165 -23.755 -13.234 40.458 1.00 40.00 N
+ATOM 1115 CA ILE A 165 -23.834 -12.001 39.653 1.00 40.00 C
+ATOM 1116 C ILE A 165 -22.952 -10.868 40.148 1.00 40.00 C
+ATOM 1117 O ILE A 165 -23.278 -10.153 41.097 1.00 40.00 O
+ATOM 1118 CB ILE A 165 -25.264 -11.490 39.519 1.00 40.00 C
+ATOM 1119 CG1 ILE A 165 -26.149 -12.615 39.020 1.00 40.00 C
+ATOM 1120 CG2 ILE A 165 -25.302 -10.323 38.548 1.00 40.00 C
+ATOM 1121 CD1 ILE A 165 -27.609 -12.407 39.330 1.00 40.00 C
+ATOM 1122 N ILE A 166 -21.843 -10.686 39.461 1.00 40.00 N
+ATOM 1123 CA ILE A 166 -20.872 -9.724 39.883 1.00 40.00 C
+ATOM 1124 C ILE A 166 -21.085 -8.444 39.139 1.00 40.00 C
+ATOM 1125 O ILE A 166 -21.057 -8.407 37.915 1.00 40.00 O
+ATOM 1126 CB ILE A 166 -19.470 -10.250 39.643 1.00 40.00 C
+ATOM 1127 CG1 ILE A 166 -19.293 -11.513 40.474 1.00 40.00 C
+ATOM 1128 CG2 ILE A 166 -18.435 -9.195 40.002 1.00 40.00 C
+ATOM 1129 CD1 ILE A 166 -18.232 -12.451 39.951 1.00 40.00 C
+ATOM 1130 N MET A 167 -21.278 -7.393 39.915 1.00 40.00 N
+ATOM 1131 CA MET A 167 -21.655 -6.109 39.399 1.00 40.00 C
+ATOM 1132 C MET A 167 -20.611 -5.075 39.777 1.00 40.00 C
+ATOM 1133 O MET A 167 -20.463 -4.734 40.949 1.00 40.00 O
+ATOM 1134 CB MET A 167 -22.996 -5.741 39.998 1.00 40.00 C
+ATOM 1135 CG MET A 167 -24.031 -6.839 39.870 1.00 40.00 C
+ATOM 1136 SD MET A 167 -25.494 -6.488 40.852 1.00 40.00 S
+ATOM 1137 CE MET A 167 -25.129 -7.461 42.309 1.00 40.00 C
+ATOM 1138 N LEU A 168 -19.872 -4.592 38.788 1.00 40.00 N
+ATOM 1139 CA LEU A 168 -18.912 -3.532 39.030 1.00 40.00 C
+ATOM 1140 C LEU A 168 -19.503 -2.220 38.588 1.00 40.00 C
+ATOM 1141 O LEU A 168 -19.976 -2.106 37.463 1.00 40.00 O
+ATOM 1142 CB LEU A 168 -17.610 -3.782 38.279 1.00 40.00 C
+ATOM 1143 CG LEU A 168 -16.800 -5.023 38.621 1.00 40.00 C
+ATOM 1144 CD1 LEU A 168 -17.060 -5.544 40.029 1.00 40.00 C
+ATOM 1145 CD2 LEU A 168 -17.153 -6.076 37.604 1.00 40.00 C
+ATOM 1146 N ALA A 169 -19.472 -1.228 39.472 1.00 40.00 N
+ATOM 1147 CA ALA A 169 -20.097 0.055 39.185 1.00 40.00 C
+ATOM 1148 C ALA A 169 -19.341 1.233 39.745 1.00 40.00 C
+ATOM 1149 O ALA A 169 -18.823 1.186 40.846 1.00 40.00 O
+ATOM 1150 CB ALA A 169 -21.526 0.070 39.696 1.00 40.00 C
+ATOM 1151 N THR A 170 -19.307 2.306 38.977 1.00 40.00 N
+ATOM 1152 CA THR A 170 -18.687 3.535 39.415 1.00 40.00 C
+ATOM 1153 C THR A 170 -19.607 4.684 39.100 1.00 40.00 C
+ATOM 1154 O THR A 170 -19.853 4.979 37.941 1.00 40.00 O
+ATOM 1155 CB THR A 170 -17.395 3.797 38.648 1.00 40.00 C
+ATOM 1156 OG1 THR A 170 -17.645 3.597 37.251 1.00 40.00 O
+ATOM 1157 CG2 THR A 170 -16.275 2.866 39.120 1.00 40.00 C
+ATOM 1158 N GLY A 171 -20.112 5.340 40.128 1.00 40.00 N
+ATOM 1159 CA GLY A 171 -20.984 6.480 39.922 1.00 40.00 C
+ATOM 1160 C GLY A 171 -22.345 6.077 39.397 1.00 40.00 C
+ATOM 1161 O GLY A 171 -22.928 5.114 39.882 1.00 40.00 O
+ATOM 1162 N THR A 172 -22.840 6.807 38.394 1.00 40.00 N
+ATOM 1163 CA THR A 172 -24.168 6.566 37.829 1.00 40.00 C
+ATOM 1164 C THR A 172 -24.191 5.311 36.969 1.00 40.00 C
+ATOM 1165 O THR A 172 -25.068 5.140 36.114 1.00 40.00 O
+ATOM 1166 CB THR A 172 -24.680 7.759 37.003 1.00 40.00 C
+ATOM 1167 OG1 THR A 172 -23.932 7.871 35.791 1.00 40.00 O
+ATOM 1168 CG2 THR A 172 -24.555 9.031 37.770 1.00 40.00 C
+ATOM 1169 N GLY A 173 -23.205 4.441 37.203 1.00 40.00 N
+ATOM 1170 CA GLY A 173 -23.184 3.107 36.618 1.00 40.00 C
+ATOM 1171 C GLY A 173 -23.761 2.079 37.575 1.00 40.00 C
+ATOM 1172 O GLY A 173 -23.717 0.878 37.317 1.00 40.00 O
+ATOM 1173 N ILE A 174 -24.298 2.558 38.689 1.00 40.00 N
+ATOM 1174 CA ILE A 174 -24.989 1.708 39.623 1.00 40.00 C
+ATOM 1175 C ILE A 174 -26.422 1.505 39.155 1.00 40.00 C
+ATOM 1176 O ILE A 174 -27.036 0.492 39.469 1.00 40.00 O
+ATOM 1177 CB ILE A 174 -25.006 2.340 41.012 1.00 40.00 C
+ATOM 1178 CG1 ILE A 174 -25.696 1.427 42.023 1.00 40.00 C
+ATOM 1179 CG2 ILE A 174 -25.708 3.687 40.968 1.00 40.00 C
+ATOM 1180 CD1 ILE A 174 -24.779 0.452 42.722 1.00 40.00 C
+ATOM 1181 N ALA A 175 -26.942 2.467 38.393 1.00 40.00 N
+ATOM 1182 CA ALA A 175 -28.350 2.472 37.936 1.00 40.00 C
+ATOM 1183 C ALA A 175 -28.978 1.118 37.523 1.00 40.00 C
+ATOM 1184 O ALA A 175 -29.980 0.692 38.113 1.00 40.00 O
+ATOM 1185 CB ALA A 175 -28.541 3.508 36.834 1.00 40.00 C
+ATOM 1186 N PRO A 176 -28.405 0.446 36.506 1.00 40.00 N
+ATOM 1187 CA PRO A 176 -28.979 -0.821 36.128 1.00 40.00 C
+ATOM 1188 C PRO A 176 -29.001 -1.785 37.302 1.00 40.00 C
+ATOM 1189 O PRO A 176 -29.996 -2.462 37.517 1.00 40.00 O
+ATOM 1190 CB PRO A 176 -28.018 -1.318 35.053 1.00 40.00 C
+ATOM 1191 CG PRO A 176 -26.742 -0.599 35.287 1.00 40.00 C
+ATOM 1192 CD PRO A 176 -27.202 0.746 35.710 1.00 40.00 C
+ATOM 1193 N PHE A 177 -27.917 -1.824 38.068 1.00 40.00 N
+ATOM 1194 CA PHE A 177 -27.815 -2.737 39.188 1.00 40.00 C
+ATOM 1195 C PHE A 177 -28.808 -2.421 40.279 1.00 40.00 C
+ATOM 1196 O PHE A 177 -29.149 -3.290 41.066 1.00 40.00 O
+ATOM 1197 CB PHE A 177 -26.427 -2.711 39.774 1.00 40.00 C
+ATOM 1198 CG PHE A 177 -25.363 -3.037 38.795 1.00 40.00 C
+ATOM 1199 CD1 PHE A 177 -25.354 -4.253 38.159 1.00 40.00 C
+ATOM 1200 CD2 PHE A 177 -24.355 -2.125 38.514 1.00 40.00 C
+ATOM 1201 CE1 PHE A 177 -24.357 -4.565 37.253 1.00 40.00 C
+ATOM 1202 CE2 PHE A 177 -23.349 -2.428 37.609 1.00 40.00 C
+ATOM 1203 CZ PHE A 177 -23.349 -3.655 36.975 1.00 40.00 C
+ATOM 1204 N ARG A 178 -29.264 -1.177 40.347 1.00 40.00 N
+ATOM 1205 CA ARG A 178 -30.387 -0.878 41.213 1.00 40.00 C
+ATOM 1206 C ARG A 178 -31.491 -1.749 40.691 1.00 40.00 C
+ATOM 1207 O ARG A 178 -32.012 -2.615 41.393 1.00 40.00 O
+ATOM 1208 CB ARG A 178 -30.816 0.584 41.112 1.00 40.00 C
+ATOM 1209 CG ARG A 178 -32.073 0.903 41.917 1.00 40.00 C
+ATOM 1210 CD ARG A 178 -32.270 2.396 42.117 1.00 40.00 C
+ATOM 1211 NE ARG A 178 -33.134 2.685 43.252 1.00 40.00 N
+ATOM 1212 CZ ARG A 178 -34.451 2.752 43.177 1.00 40.00 C
+ATOM 1213 NH1 ARG A 178 -35.055 2.562 42.031 1.00 40.00 N
+ATOM 1214 NH2 ARG A 178 -35.159 3.014 44.244 1.00 40.00 N
+ATOM 1215 N SER A 179 -31.796 -1.527 39.418 1.00 40.00 N
+ATOM 1216 CA SER A 179 -32.868 -2.202 38.734 1.00 40.00 C
+ATOM 1217 C SER A 179 -32.804 -3.698 38.985 1.00 40.00 C
+ATOM 1218 O SER A 179 -33.817 -4.321 39.261 1.00 40.00 O
+ATOM 1219 CB SER A 179 -32.779 -1.893 37.249 1.00 40.00 C
+ATOM 1220 OG SER A 179 -34.041 -2.036 36.652 1.00 40.00 O
+ATOM 1221 N PHE A 180 -31.600 -4.253 38.919 1.00 40.00 N
+ATOM 1222 CA PHE A 180 -31.374 -5.661 39.180 1.00 40.00 C
+ATOM 1223 C PHE A 180 -31.828 -6.057 40.556 1.00 40.00 C
+ATOM 1224 O PHE A 180 -32.624 -6.960 40.717 1.00 40.00 O
+ATOM 1225 CB PHE A 180 -29.891 -5.973 39.116 1.00 40.00 C
+ATOM 1226 CG PHE A 180 -29.360 -6.178 37.735 1.00 40.00 C
+ATOM 1227 CD1 PHE A 180 -29.923 -5.529 36.644 1.00 40.00 C
+ATOM 1228 CD2 PHE A 180 -28.253 -7.000 37.532 1.00 40.00 C
+ATOM 1229 CE1 PHE A 180 -29.410 -5.719 35.370 1.00 40.00 C
+ATOM 1230 CE2 PHE A 180 -27.726 -7.189 36.265 1.00 40.00 C
+ATOM 1231 CZ PHE A 180 -28.308 -6.546 35.182 1.00 40.00 C
+ATOM 1232 N LEU A 181 -31.294 -5.391 41.562 1.00 40.00 N
+ATOM 1233 CA LEU A 181 -31.458 -5.874 42.922 1.00 40.00 C
+ATOM 1234 C LEU A 181 -32.908 -5.764 43.372 1.00 40.00 C
+ATOM 1235 O LEU A 181 -33.454 -6.696 43.972 1.00 40.00 O
+ATOM 1236 CB LEU A 181 -30.486 -5.162 43.868 1.00 40.00 C
+ATOM 1237 CG LEU A 181 -29.032 -5.571 43.605 1.00 40.00 C
+ATOM 1238 CD1 LEU A 181 -28.107 -4.381 43.767 1.00 40.00 C
+ATOM 1239 CD2 LEU A 181 -28.590 -6.735 44.482 1.00 40.00 C
+ATOM 1240 N TRP A 182 -33.536 -4.639 43.041 1.00 40.00 N
+ATOM 1241 CA TRP A 182 -34.936 -4.420 43.360 1.00 40.00 C
+ATOM 1242 C TRP A 182 -35.714 -5.656 43.072 1.00 40.00 C
+ATOM 1243 O TRP A 182 -36.352 -6.212 43.961 1.00 40.00 O
+ATOM 1244 CB TRP A 182 -35.484 -3.251 42.553 1.00 40.00 C
+ATOM 1245 CG TRP A 182 -35.496 -1.952 43.315 1.00 40.00 C
+ATOM 1246 CD1 TRP A 182 -34.406 -1.225 43.766 1.00 40.00 C
+ATOM 1247 CD2 TRP A 182 -36.668 -1.171 43.732 1.00 40.00 C
+ATOM 1248 NE1 TRP A 182 -34.811 -0.085 44.416 1.00 40.00 N
+ATOM 1249 CE2 TRP A 182 -36.150 0.007 44.432 1.00 40.00 C
+ATOM 1250 CE3 TRP A 182 -38.040 -1.323 43.597 1.00 40.00 C
+ATOM 1251 CZ2 TRP A 182 -36.983 0.964 44.976 1.00 40.00 C
+ATOM 1252 CZ3 TRP A 182 -38.873 -0.346 44.147 1.00 40.00 C
+ATOM 1253 CH2 TRP A 182 -38.354 0.768 44.821 1.00 40.00 C
+ATOM 1254 N LYS A 183 -35.635 -6.108 41.823 1.00 40.00 N
+ATOM 1255 CA LYS A 183 -36.297 -7.331 41.379 1.00 40.00 C
+ATOM 1256 C LYS A 183 -35.870 -8.531 42.241 1.00 40.00 C
+ATOM 1257 O LYS A 183 -36.711 -9.311 42.690 1.00 40.00 O
+ATOM 1258 CB LYS A 183 -35.992 -7.581 39.890 1.00 40.00 C
+ATOM 1259 CG LYS A 183 -37.109 -8.256 39.101 1.00 40.00 C
+ATOM 1260 CD LYS A 183 -36.589 -9.063 37.907 1.00 40.00 C
+ATOM 1261 CE LYS A 183 -37.747 -9.737 37.168 1.00 40.00 C
+ATOM 1262 NZ LYS A 183 -37.304 -10.815 36.228 1.00 40.00 N
+ATOM 1263 N MET A 184 -34.569 -8.643 42.497 1.00 40.00 N
+ATOM 1264 CA MET A 184 -34.015 -9.798 43.171 1.00 40.00 C
+ATOM 1265 C MET A 184 -34.423 -9.892 44.607 1.00 40.00 C
+ATOM 1266 O MET A 184 -34.765 -10.964 45.071 1.00 40.00 O
+ATOM 1267 CB MET A 184 -32.510 -9.758 43.129 1.00 40.00 C
+ATOM 1268 CG MET A 184 -31.963 -9.985 41.749 1.00 40.00 C
+ATOM 1269 SD MET A 184 -30.327 -9.277 41.642 1.00 40.00 S
+ATOM 1270 CE MET A 184 -29.404 -10.476 42.602 1.00 40.00 C
+ATOM 1271 N PHE A 185 -34.379 -8.780 45.318 1.00 40.00 N
+ATOM 1272 CA PHE A 185 -34.528 -8.853 46.753 1.00 40.00 C
+ATOM 1273 C PHE A 185 -35.754 -8.174 47.294 1.00 40.00 C
+ATOM 1274 O PHE A 185 -36.326 -8.600 48.295 1.00 40.00 O
+ATOM 1275 CB PHE A 185 -33.291 -8.308 47.422 1.00 40.00 C
+ATOM 1276 CG PHE A 185 -32.094 -9.156 47.209 1.00 40.00 C
+ATOM 1277 CD1 PHE A 185 -32.001 -10.402 47.808 1.00 40.00 C
+ATOM 1278 CD2 PHE A 185 -31.062 -8.722 46.401 1.00 40.00 C
+ATOM 1279 CE1 PHE A 185 -30.887 -11.204 47.619 1.00 40.00 C
+ATOM 1280 CE2 PHE A 185 -29.943 -9.516 46.204 1.00 40.00 C
+ATOM 1281 CZ PHE A 185 -29.851 -10.761 46.816 1.00 40.00 C
+ATOM 1282 N PHE A 186 -36.165 -7.107 46.642 1.00 40.00 N
+ATOM 1283 CA PHE A 186 -37.333 -6.423 47.127 1.00 40.00 C
+ATOM 1284 C PHE A 186 -38.630 -7.064 46.639 1.00 40.00 C
+ATOM 1285 O PHE A 186 -39.640 -7.017 47.338 1.00 40.00 O
+ATOM 1286 CB PHE A 186 -37.274 -4.937 46.782 1.00 40.00 C
+ATOM 1287 CG PHE A 186 -36.399 -4.133 47.708 1.00 40.00 C
+ATOM 1288 CD1 PHE A 186 -35.872 -4.705 48.872 1.00 40.00 C
+ATOM 1289 CD2 PHE A 186 -36.134 -2.790 47.433 1.00 40.00 C
+ATOM 1290 CE1 PHE A 186 -35.077 -3.959 49.721 1.00 40.00 C
+ATOM 1291 CE2 PHE A 186 -35.348 -2.035 48.284 1.00 40.00 C
+ATOM 1292 CZ PHE A 186 -34.818 -2.621 49.427 1.00 40.00 C
+ATOM 1293 N GLU A 187 -38.596 -7.695 45.465 1.00 40.00 N
+ATOM 1294 CA GLU A 187 -39.835 -8.139 44.812 1.00 40.00 C
+ATOM 1295 C GLU A 187 -40.097 -9.663 44.850 1.00 40.00 C
+ATOM 1296 O GLU A 187 -39.163 -10.483 44.870 1.00 40.00 O
+ATOM 1297 CB GLU A 187 -39.912 -7.568 43.386 1.00 40.00 C
+ATOM 1298 CG GLU A 187 -39.751 -6.050 43.341 1.00 40.00 C
+ATOM 1299 CD GLU A 187 -39.603 -5.467 41.937 1.00 40.00 C
+ATOM 1300 OE1 GLU A 187 -39.112 -6.152 41.010 1.00 40.00 O
+ATOM 1301 OE2 GLU A 187 -39.976 -4.287 41.758 1.00 40.00 O
+ATOM 1302 N LYS A 188 -41.384 -10.015 44.892 1.00 40.00 N
+ATOM 1303 CA LYS A 188 -41.835 -11.410 44.841 1.00 40.00 C
+ATOM 1304 C LYS A 188 -42.450 -11.734 43.488 1.00 40.00 C
+ATOM 1305 O LYS A 188 -43.497 -11.191 43.111 1.00 40.00 O
+ATOM 1306 CB LYS A 188 -42.854 -11.706 45.944 1.00 40.00 C
+ATOM 1307 CG LYS A 188 -42.292 -11.621 47.350 1.00 40.00 C
+ATOM 1308 CD LYS A 188 -41.264 -12.715 47.616 1.00 40.00 C
+ATOM 1309 CE LYS A 188 -40.557 -12.486 48.939 1.00 40.00 C
+ATOM 1310 NZ LYS A 188 -41.537 -12.398 50.057 1.00 40.00 N
+ATOM 1311 N HIS A 189 -41.783 -12.615 42.756 1.00 40.00 N
+ATOM 1312 CA HIS A 189 -42.287 -13.057 41.473 1.00 40.00 C
+ATOM 1313 C HIS A 189 -42.439 -14.536 41.503 1.00 40.00 C
+ATOM 1314 O HIS A 189 -41.630 -15.261 42.110 1.00 40.00 O
+ATOM 1315 CB HIS A 189 -41.360 -12.634 40.347 1.00 40.00 C
+ATOM 1316 CG HIS A 189 -41.238 -11.139 40.200 1.00 40.00 C
+ATOM 1317 ND1 HIS A 189 -41.884 -10.451 39.237 1.00 40.00 N
+ATOM 1318 CD2 HIS A 189 -40.527 -10.197 40.954 1.00 40.00 C
+ATOM 1319 CE1 HIS A 189 -41.594 -9.135 39.356 1.00 40.00 C
+ATOM 1320 NE2 HIS A 189 -40.765 -8.981 40.410 1.00 40.00 N
+ATOM 1321 N ASP A 190 -43.504 -14.989 40.854 1.00 40.00 N
+ATOM 1322 CA ASP A 190 -43.826 -16.400 40.798 1.00 40.00 C
+ATOM 1323 C ASP A 190 -42.862 -17.081 39.840 1.00 40.00 C
+ATOM 1324 O ASP A 190 -42.321 -18.151 40.136 1.00 40.00 O
+ATOM 1325 CB ASP A 190 -45.288 -16.569 40.382 1.00 40.00 C
+ATOM 1326 CG ASP A 190 -46.225 -15.766 41.267 1.00 40.00 C
+ATOM 1327 OD1 ASP A 190 -46.339 -16.128 42.461 1.00 40.00 O
+ATOM 1328 OD2 ASP A 190 -46.816 -14.762 40.788 1.00 40.00 O
+ATOM 1329 N ASP A 191 -42.616 -16.423 38.711 1.00 40.00 N
+ATOM 1330 CA ASP A 191 -41.725 -16.951 37.689 1.00 40.00 C
+ATOM 1331 C ASP A 191 -40.269 -16.761 38.047 1.00 40.00 C
+ATOM 1332 O ASP A 191 -39.390 -17.377 37.451 1.00 40.00 O
+ATOM 1333 CB ASP A 191 -42.020 -16.300 36.337 1.00 40.00 C
+ATOM 1334 CG ASP A 191 -42.157 -14.789 36.423 1.00 40.00 C
+ATOM 1335 OD1 ASP A 191 -42.994 -14.294 37.216 1.00 40.00 O
+ATOM 1336 OD2 ASP A 191 -41.441 -14.097 35.670 1.00 40.00 O
+ATOM 1337 N TYR A 192 -40.013 -15.905 39.025 1.00 40.00 N
+ATOM 1338 CA TYR A 192 -38.642 -15.551 39.353 1.00 40.00 C
+ATOM 1339 C TYR A 192 -38.371 -15.389 40.841 1.00 40.00 C
+ATOM 1340 O TYR A 192 -38.819 -14.429 41.479 1.00 40.00 O
+ATOM 1341 CB TYR A 192 -38.207 -14.292 38.595 1.00 40.00 C
+ATOM 1342 CG TYR A 192 -36.711 -14.097 38.595 1.00 40.00 C
+ATOM 1343 CD1 TYR A 192 -35.879 -14.961 37.880 1.00 40.00 C
+ATOM 1344 CD2 TYR A 192 -36.126 -13.065 39.314 1.00 40.00 C
+ATOM 1345 CE1 TYR A 192 -34.505 -14.793 37.878 1.00 40.00 C
+ATOM 1346 CE2 TYR A 192 -34.753 -12.886 39.315 1.00 40.00 C
+ATOM 1347 CZ TYR A 192 -33.944 -13.753 38.597 1.00 40.00 C
+ATOM 1348 OH TYR A 192 -32.572 -13.589 38.590 1.00 40.00 O
+ATOM 1349 N LYS A 193 -37.632 -16.351 41.382 1.00 40.00 N
+ATOM 1350 CA LYS A 193 -37.067 -16.235 42.716 1.00 40.00 C
+ATOM 1351 C LYS A 193 -35.578 -16.517 42.586 1.00 40.00 C
+ATOM 1352 O LYS A 193 -35.160 -17.556 42.064 1.00 40.00 O
+ATOM 1353 CB LYS A 193 -37.739 -17.189 43.706 1.00 40.00 C
+ATOM 1354 CG LYS A 193 -39.248 -17.018 43.822 1.00 40.00 C
+ATOM 1355 CD LYS A 193 -39.896 -18.271 44.398 1.00 40.00 C
+ATOM 1356 CE LYS A 193 -39.597 -19.530 43.581 1.00 40.00 C
+ATOM 1357 NZ LYS A 193 -40.161 -19.482 42.194 1.00 40.00 N
+ATOM 1358 N PHE A 194 -34.786 -15.550 43.027 1.00 40.00 N
+ATOM 1359 CA PHE A 194 -33.336 -15.647 43.003 1.00 40.00 C
+ATOM 1360 C PHE A 194 -32.839 -16.492 44.187 1.00 40.00 C
+ATOM 1361 O PHE A 194 -33.509 -16.589 45.216 1.00 40.00 O
+ATOM 1362 CB PHE A 194 -32.735 -14.234 43.027 1.00 40.00 C
+ATOM 1363 CG PHE A 194 -31.242 -14.211 42.988 1.00 40.00 C
+ATOM 1364 CD1 PHE A 194 -30.561 -14.520 41.815 1.00 40.00 C
+ATOM 1365 CD2 PHE A 194 -30.515 -13.886 44.127 1.00 40.00 C
+ATOM 1366 CE1 PHE A 194 -29.178 -14.510 41.782 1.00 40.00 C
+ATOM 1367 CE2 PHE A 194 -29.131 -13.866 44.103 1.00 40.00 C
+ATOM 1368 CZ PHE A 194 -28.461 -14.176 42.926 1.00 40.00 C
+ATOM 1369 N ASN A 195 -31.678 -17.121 44.035 1.00 40.00 N
+ATOM 1370 CA ASN A 195 -31.084 -17.861 45.126 1.00 40.00 C
+ATOM 1371 C ASN A 195 -29.640 -18.233 44.826 1.00 40.00 C
+ATOM 1372 O ASN A 195 -29.204 -19.354 45.068 1.00 40.00 O
+ATOM 1373 CB ASN A 195 -31.923 -19.099 45.442 1.00 40.00 C
+ATOM 1374 CG ASN A 195 -31.707 -19.606 46.855 1.00 40.00 C
+ATOM 1375 OD1 ASN A 195 -31.873 -20.802 47.144 1.00 40.00 O
+ATOM 1376 ND2 ASN A 195 -31.330 -18.697 47.749 1.00 40.00 N
+ATOM 1377 N GLY A 196 -28.901 -17.285 44.273 1.00 40.00 N
+ATOM 1378 CA GLY A 196 -27.467 -17.455 44.073 1.00 40.00 C
+ATOM 1379 C GLY A 196 -26.718 -16.521 45.006 1.00 40.00 C
+ATOM 1380 O GLY A 196 -27.026 -16.439 46.205 1.00 40.00 O
+ATOM 1381 N LEU A 197 -25.741 -15.803 44.454 1.00 40.00 N
+ATOM 1382 CA LEU A 197 -25.001 -14.805 45.216 1.00 40.00 C
+ATOM 1383 C LEU A 197 -24.844 -13.486 44.470 1.00 40.00 C
+ATOM 1384 O LEU A 197 -24.182 -13.425 43.430 1.00 40.00 O
+ATOM 1385 CB LEU A 197 -23.627 -15.340 45.582 1.00 40.00 C
+ATOM 1386 CG LEU A 197 -22.745 -14.288 46.248 1.00 40.00 C
+ATOM 1387 CD1 LEU A 197 -23.057 -14.173 47.735 1.00 40.00 C
+ATOM 1388 CD2 LEU A 197 -21.284 -14.619 46.015 1.00 40.00 C
+ATOM 1389 N GLY A 198 -25.440 -12.432 45.018 1.00 40.00 N
+ATOM 1390 CA GLY A 198 -25.305 -11.104 44.440 1.00 40.00 C
+ATOM 1391 C GLY A 198 -24.190 -10.298 45.084 1.00 40.00 C
+ATOM 1392 O GLY A 198 -24.344 -9.800 46.200 1.00 40.00 O
+ATOM 1393 N TRP A 199 -23.064 -10.169 44.385 1.00 40.00 N
+ATOM 1394 CA TRP A 199 -21.941 -9.382 44.886 1.00 40.00 C
+ATOM 1395 C TRP A 199 -21.843 -8.076 44.161 1.00 40.00 C
+ATOM 1396 O TRP A 199 -21.849 -8.043 42.925 1.00 40.00 O
+ATOM 1397 CB TRP A 199 -20.639 -10.146 44.725 1.00 40.00 C
+ATOM 1398 CG TRP A 199 -19.601 -9.819 45.772 1.00 40.00 C
+ATOM 1399 CD1 TRP A 199 -19.549 -8.704 46.601 1.00 40.00 C
+ATOM 1400 CD2 TRP A 199 -18.403 -10.606 46.118 1.00 40.00 C
+ATOM 1401 NE1 TRP A 199 -18.453 -8.756 47.421 1.00 40.00 N
+ATOM 1402 CE2 TRP A 199 -17.724 -9.869 47.178 1.00 40.00 C
+ATOM 1403 CE3 TRP A 199 -17.853 -11.811 45.675 1.00 40.00 C
+ATOM 1404 CZ2 TRP A 199 -16.549 -10.333 47.755 1.00 40.00 C
+ATOM 1405 CZ3 TRP A 199 -16.668 -12.271 46.267 1.00 40.00 C
+ATOM 1406 CH2 TRP A 199 -16.033 -11.549 47.282 1.00 40.00 C
+ATOM 1407 N LEU A 200 -21.745 -6.989 44.922 1.00 40.00 N
+ATOM 1408 CA LEU A 200 -21.708 -5.662 44.342 1.00 40.00 C
+ATOM 1409 C LEU A 200 -20.494 -4.892 44.774 1.00 40.00 C
+ATOM 1410 O LEU A 200 -20.218 -4.785 45.961 1.00 40.00 O
+ATOM 1411 CB LEU A 200 -22.951 -4.868 44.729 1.00 40.00 C
+ATOM 1412 CG LEU A 200 -22.899 -3.357 44.467 1.00 40.00 C
+ATOM 1413 CD1 LEU A 200 -22.604 -3.017 43.015 1.00 40.00 C
+ATOM 1414 CD2 LEU A 200 -24.198 -2.711 44.901 1.00 40.00 C
+ATOM 1415 N PHE A 201 -19.795 -4.330 43.796 1.00 40.00 N
+ATOM 1416 CA PHE A 201 -18.699 -3.401 44.043 1.00 40.00 C
+ATOM 1417 C PHE A 201 -19.060 -2.019 43.493 1.00 40.00 C
+ATOM 1418 O PHE A 201 -19.343 -1.874 42.302 1.00 40.00 O
+ATOM 1419 CB PHE A 201 -17.404 -3.936 43.412 1.00 40.00 C
+ATOM 1420 CG PHE A 201 -16.817 -5.124 44.137 1.00 40.00 C
+ATOM 1421 CD1 PHE A 201 -17.472 -6.354 44.161 1.00 40.00 C
+ATOM 1422 CD2 PHE A 201 -15.600 -5.011 44.804 1.00 40.00 C
+ATOM 1423 CE1 PHE A 201 -16.926 -7.439 44.837 1.00 40.00 C
+ATOM 1424 CE2 PHE A 201 -15.049 -6.094 45.481 1.00 40.00 C
+ATOM 1425 CZ PHE A 201 -15.712 -7.308 45.495 1.00 40.00 C
+ATOM 1426 N LEU A 202 -19.081 -1.012 44.362 1.00 40.00 N
+ATOM 1427 CA LEU A 202 -19.356 0.348 43.915 1.00 40.00 C
+ATOM 1428 C LEU A 202 -18.323 1.363 44.359 1.00 40.00 C
+ATOM 1429 O LEU A 202 -18.145 1.606 45.548 1.00 40.00 O
+ATOM 1430 CB LEU A 202 -20.732 0.818 44.351 1.00 40.00 C
+ATOM 1431 CG LEU A 202 -20.907 2.333 44.162 1.00 40.00 C
+ATOM 1432 CD1 LEU A 202 -21.056 2.749 42.701 1.00 40.00 C
+ATOM 1433 CD2 LEU A 202 -22.085 2.826 44.977 1.00 40.00 C
+ATOM 1434 N GLY A 203 -17.688 1.989 43.377 1.00 40.00 N
+ATOM 1435 CA GLY A 203 -16.596 2.912 43.622 1.00 40.00 C
+ATOM 1436 C GLY A 203 -17.015 4.335 43.367 1.00 40.00 C
+ATOM 1437 O GLY A 203 -17.647 4.631 42.347 1.00 40.00 O
+ATOM 1438 N VAL A 204 -16.654 5.207 44.308 1.00 40.00 N
+ATOM 1439 CA VAL A 204 -16.982 6.638 44.261 1.00 40.00 C
+ATOM 1440 C VAL A 204 -15.888 7.537 44.858 1.00 40.00 C
+ATOM 1441 O VAL A 204 -14.970 7.041 45.526 1.00 40.00 O
+ATOM 1442 CB VAL A 204 -18.310 6.950 44.998 1.00 40.00 C
+ATOM 1443 CG1 VAL A 204 -19.514 6.676 44.101 1.00 40.00 C
+ATOM 1444 CG2 VAL A 204 -18.390 6.202 46.325 1.00 40.00 C
+ATOM 1445 N PRO A 205 -15.989 8.866 44.613 1.00 40.00 N
+ATOM 1446 CA PRO A 205 -15.120 9.837 45.278 1.00 40.00 C
+ATOM 1447 C PRO A 205 -15.268 9.916 46.814 1.00 40.00 C
+ATOM 1448 O PRO A 205 -14.289 9.735 47.535 1.00 40.00 O
+ATOM 1449 CB PRO A 205 -15.518 11.179 44.617 1.00 40.00 C
+ATOM 1450 CG PRO A 205 -16.813 10.933 43.903 1.00 40.00 C
+ATOM 1451 CD PRO A 205 -16.745 9.493 43.503 1.00 40.00 C
+ATOM 1452 N THR A 206 -16.478 10.178 47.297 1.00 40.00 N
+ATOM 1453 CA THR A 206 -16.685 10.568 48.689 1.00 40.00 C
+ATOM 1454 C THR A 206 -17.681 9.641 49.358 1.00 40.00 C
+ATOM 1455 O THR A 206 -18.304 8.828 48.696 1.00 40.00 O
+ATOM 1456 CB THR A 206 -17.222 12.022 48.791 1.00 40.00 C
+ATOM 1457 OG1 THR A 206 -18.350 12.190 47.921 1.00 40.00 O
+ATOM 1458 CG2 THR A 206 -16.152 13.053 48.412 1.00 40.00 C
+ATOM 1459 N SER A 207 -17.823 9.758 50.674 1.00 40.00 N
+ATOM 1460 CA SER A 207 -18.925 9.108 51.374 1.00 40.00 C
+ATOM 1461 C SER A 207 -20.210 9.890 51.163 1.00 40.00 C
+ATOM 1462 O SER A 207 -21.279 9.429 51.552 1.00 40.00 O
+ATOM 1463 CB SER A 207 -18.637 8.974 52.868 1.00 40.00 C
+ATOM 1464 OG SER A 207 -17.909 7.786 53.146 1.00 40.00 O
+ATOM 1465 N SER A 208 -20.089 11.073 50.556 1.00 40.00 N
+ATOM 1466 CA SER A 208 -21.235 11.913 50.171 1.00 40.00 C
+ATOM 1467 C SER A 208 -21.745 11.619 48.749 1.00 40.00 C
+ATOM 1468 O SER A 208 -22.867 12.000 48.396 1.00 40.00 O
+ATOM 1469 CB SER A 208 -20.900 13.405 50.313 1.00 40.00 C
+ATOM 1470 OG SER A 208 -19.921 13.819 49.373 1.00 40.00 O
+ATOM 1471 N SER A 209 -20.916 10.955 47.939 1.00 40.00 N
+ATOM 1472 CA SER A 209 -21.310 10.485 46.595 1.00 40.00 C
+ATOM 1473 C SER A 209 -21.835 9.021 46.607 1.00 40.00 C
+ATOM 1474 O SER A 209 -22.129 8.444 45.554 1.00 40.00 O
+ATOM 1475 CB SER A 209 -20.139 10.620 45.597 1.00 40.00 C
+ATOM 1476 OG SER A 209 -19.661 11.949 45.489 1.00 40.00 O
+ATOM 1477 N LEU A 210 -21.965 8.438 47.797 1.00 40.00 N
+ATOM 1478 CA LEU A 210 -22.286 7.027 47.947 1.00 40.00 C
+ATOM 1479 C LEU A 210 -23.788 6.758 47.786 1.00 40.00 C
+ATOM 1480 O LEU A 210 -24.528 6.776 48.772 1.00 40.00 O
+ATOM 1481 CB LEU A 210 -21.807 6.579 49.321 1.00 40.00 C
+ATOM 1482 CG LEU A 210 -21.345 5.146 49.534 1.00 40.00 C
+ATOM 1483 CD1 LEU A 210 -20.037 4.862 48.806 1.00 40.00 C
+ATOM 1484 CD2 LEU A 210 -21.198 4.942 51.035 1.00 40.00 C
+ATOM 1485 N LEU A 211 -24.227 6.483 46.555 1.00 40.00 N
+ATOM 1486 CA LEU A 211 -25.658 6.410 46.215 1.00 40.00 C
+ATOM 1487 C LEU A 211 -26.446 5.237 46.859 1.00 40.00 C
+ATOM 1488 O LEU A 211 -25.908 4.160 47.082 1.00 40.00 O
+ATOM 1489 CB LEU A 211 -25.823 6.424 44.690 1.00 40.00 C
+ATOM 1490 CG LEU A 211 -24.971 7.372 43.831 1.00 40.00 C
+ATOM 1491 CD1 LEU A 211 -25.086 6.992 42.370 1.00 40.00 C
+ATOM 1492 CD2 LEU A 211 -25.331 8.838 43.997 1.00 40.00 C
+ATOM 1493 N TYR A 212 -27.709 5.486 47.194 1.00 40.00 N
+ATOM 1494 CA TYR A 212 -28.674 4.449 47.591 1.00 40.00 C
+ATOM 1495 C TYR A 212 -28.276 3.519 48.735 1.00 40.00 C
+ATOM 1496 O TYR A 212 -28.945 2.514 48.956 1.00 40.00 O
+ATOM 1497 CB TYR A 212 -29.064 3.587 46.378 1.00 40.00 C
+ATOM 1498 CG TYR A 212 -29.405 4.350 45.104 1.00 40.00 C
+ATOM 1499 CD1 TYR A 212 -30.723 4.713 44.807 1.00 40.00 C
+ATOM 1500 CD2 TYR A 212 -28.413 4.678 44.180 1.00 40.00 C
+ATOM 1501 CE1 TYR A 212 -31.031 5.401 43.643 1.00 40.00 C
+ATOM 1502 CE2 TYR A 212 -28.708 5.367 43.015 1.00 40.00 C
+ATOM 1503 CZ TYR A 212 -30.013 5.726 42.749 1.00 40.00 C
+ATOM 1504 OH TYR A 212 -30.284 6.412 41.582 1.00 40.00 O
+ATOM 1505 N LYS A 213 -27.215 3.856 49.463 1.00 40.00 N
+ATOM 1506 CA LYS A 213 -26.605 2.952 50.469 1.00 40.00 C
+ATOM 1507 C LYS A 213 -27.572 2.268 51.483 1.00 40.00 C
+ATOM 1508 O LYS A 213 -27.448 1.060 51.756 1.00 40.00 O
+ATOM 1509 CB LYS A 213 -25.441 3.669 51.184 1.00 40.00 C
+ATOM 1510 CG LYS A 213 -24.832 2.963 52.398 1.00 40.00 C
+ATOM 1511 CD LYS A 213 -24.096 3.974 53.280 1.00 40.00 C
+ATOM 1512 CE LYS A 213 -23.843 3.473 54.696 1.00 40.00 C
+ATOM 1513 NZ LYS A 213 -22.624 2.627 54.814 1.00 40.00 N
+ATOM 1514 N GLU A 214 -28.522 3.039 52.022 1.00 40.00 N
+ATOM 1515 CA GLU A 214 -29.479 2.553 53.036 1.00 40.00 C
+ATOM 1516 C GLU A 214 -30.404 1.516 52.429 1.00 40.00 C
+ATOM 1517 O GLU A 214 -30.997 0.713 53.140 1.00 40.00 O
+ATOM 1518 CB GLU A 214 -30.344 3.682 53.632 1.00 40.00 C
+ATOM 1519 CG GLU A 214 -29.854 5.109 53.424 1.00 40.00 C
+ATOM 1520 CD GLU A 214 -29.645 5.459 51.958 1.00 40.00 C
+ATOM 1521 OE1 GLU A 214 -30.340 4.896 51.077 1.00 40.00 O
+ATOM 1522 OE2 GLU A 214 -28.759 6.292 51.684 1.00 40.00 O
+ATOM 1523 N GLU A 215 -30.550 1.559 51.111 1.00 40.00 N
+ATOM 1524 CA GLU A 215 -31.352 0.576 50.425 1.00 40.00 C
+ATOM 1525 C GLU A 215 -30.596 -0.732 50.453 1.00 40.00 C
+ATOM 1526 O GLU A 215 -31.072 -1.713 51.022 1.00 40.00 O
+ATOM 1527 CB GLU A 215 -31.652 1.023 49.002 1.00 40.00 C
+ATOM 1528 CG GLU A 215 -32.550 2.247 48.954 1.00 40.00 C
+ATOM 1529 CD GLU A 215 -32.960 2.613 47.550 1.00 40.00 C
+ATOM 1530 OE1 GLU A 215 -32.902 1.742 46.661 1.00 40.00 O
+ATOM 1531 OE2 GLU A 215 -33.349 3.779 47.339 1.00 40.00 O
+ATOM 1532 N PHE A 216 -29.393 -0.727 49.887 1.00 40.00 N
+ATOM 1533 CA PHE A 216 -28.559 -1.920 49.871 1.00 40.00 C
+ATOM 1534 C PHE A 216 -28.381 -2.455 51.277 1.00 40.00 C
+ATOM 1535 O PHE A 216 -28.292 -3.665 51.485 1.00 40.00 O
+ATOM 1536 CB PHE A 216 -27.200 -1.626 49.257 1.00 40.00 C
+ATOM 1537 CG PHE A 216 -27.274 -0.936 47.931 1.00 40.00 C
+ATOM 1538 CD1 PHE A 216 -27.761 -1.595 46.814 1.00 40.00 C
+ATOM 1539 CD2 PHE A 216 -26.845 0.376 47.794 1.00 40.00 C
+ATOM 1540 CE1 PHE A 216 -27.825 -0.955 45.585 1.00 40.00 C
+ATOM 1541 CE2 PHE A 216 -26.900 1.019 46.569 1.00 40.00 C
+ATOM 1542 CZ PHE A 216 -27.391 0.354 45.461 1.00 40.00 C
+ATOM 1543 N GLY A 217 -28.331 -1.544 52.239 1.00 40.00 N
+ATOM 1544 CA GLY A 217 -28.376 -1.933 53.630 1.00 40.00 C
+ATOM 1545 C GLY A 217 -29.563 -2.849 53.858 1.00 40.00 C
+ATOM 1546 O GLY A 217 -29.391 -4.018 54.214 1.00 40.00 O
+ATOM 1547 N LYS A 218 -30.765 -2.325 53.612 1.00 40.00 N
+ATOM 1548 CA LYS A 218 -32.014 -3.035 53.899 1.00 40.00 C
+ATOM 1549 C LYS A 218 -32.033 -4.391 53.233 1.00 40.00 C
+ATOM 1550 O LYS A 218 -32.654 -5.320 53.730 1.00 40.00 O
+ATOM 1551 CB LYS A 218 -33.234 -2.204 53.484 1.00 40.00 C
+ATOM 1552 CG LYS A 218 -33.508 -1.019 54.412 1.00 40.00 C
+ATOM 1553 CD LYS A 218 -34.755 -0.213 54.053 1.00 40.00 C
+ATOM 1554 CE LYS A 218 -34.466 0.952 53.109 1.00 40.00 C
+ATOM 1555 NZ LYS A 218 -35.689 1.772 52.869 1.00 40.00 N
+ATOM 1556 N MET A 219 -31.313 -4.501 52.123 1.00 40.00 N
+ATOM 1557 CA MET A 219 -31.187 -5.759 51.394 1.00 40.00 C
+ATOM 1558 C MET A 219 -30.257 -6.715 52.110 1.00 40.00 C
+ATOM 1559 O MET A 219 -30.664 -7.813 52.486 1.00 40.00 O
+ATOM 1560 CB MET A 219 -30.666 -5.503 49.986 1.00 40.00 C
+ATOM 1561 CG MET A 219 -31.499 -4.500 49.219 1.00 40.00 C
+ATOM 1562 SD MET A 219 -31.269 -4.665 47.449 1.00 40.00 S
+ATOM 1563 CE MET A 219 -32.434 -3.439 46.849 1.00 40.00 C
+ATOM 1564 N LYS A 220 -29.009 -6.278 52.285 1.00 40.00 N
+ATOM 1565 CA LYS A 220 -28.010 -7.009 53.056 1.00 40.00 C
+ATOM 1566 C LYS A 220 -28.624 -7.451 54.365 1.00 40.00 C
+ATOM 1567 O LYS A 220 -28.229 -8.468 54.931 1.00 40.00 O
+ATOM 1568 CB LYS A 220 -26.777 -6.133 53.334 1.00 40.00 C
+ATOM 1569 CG LYS A 220 -25.688 -6.776 54.193 1.00 40.00 C
+ATOM 1570 CD LYS A 220 -25.117 -8.007 53.517 1.00 40.00 C
+ATOM 1571 CE LYS A 220 -24.068 -8.675 54.376 1.00 40.00 C
+ATOM 1572 NZ LYS A 220 -23.592 -9.900 53.678 1.00 40.00 N
+ATOM 1573 N GLU A 221 -29.603 -6.686 54.831 1.00 40.00 N
+ATOM 1574 CA GLU A 221 -30.260 -6.993 56.077 1.00 40.00 C
+ATOM 1575 C GLU A 221 -31.314 -8.096 55.940 1.00 40.00 C
+ATOM 1576 O GLU A 221 -31.514 -8.889 56.875 1.00 40.00 O
+ATOM 1577 CB GLU A 221 -30.867 -5.738 56.666 1.00 40.00 C
+ATOM 1578 CG GLU A 221 -31.057 -5.839 58.160 1.00 40.00 C
+ATOM 1579 CD GLU A 221 -32.118 -4.892 58.654 1.00 40.00 C
+ATOM 1580 OE1 GLU A 221 -32.139 -3.737 58.177 1.00 40.00 O
+ATOM 1581 OE2 GLU A 221 -32.930 -5.301 59.513 1.00 40.00 O
+ATOM 1582 N ARG A 222 -31.983 -8.164 54.791 1.00 40.00 N
+ATOM 1583 CA ARG A 222 -32.971 -9.222 54.591 1.00 40.00 C
+ATOM 1584 C ARG A 222 -32.480 -10.386 53.733 1.00 40.00 C
+ATOM 1585 O ARG A 222 -33.196 -11.366 53.568 1.00 40.00 O
+ATOM 1586 CB ARG A 222 -34.301 -8.669 54.090 1.00 40.00 C
+ATOM 1587 CG ARG A 222 -34.164 -7.635 53.000 1.00 40.00 C
+ATOM 1588 CD ARG A 222 -35.456 -6.860 52.895 1.00 40.00 C
+ATOM 1589 NE ARG A 222 -36.524 -7.716 52.387 1.00 40.00 N
+ATOM 1590 CZ ARG A 222 -37.757 -7.302 52.097 1.00 40.00 C
+ATOM 1591 NH1 ARG A 222 -38.101 -6.025 52.277 1.00 40.00 N
+ATOM 1592 NH2 ARG A 222 -38.652 -8.171 51.625 1.00 40.00 N
+ATOM 1593 N ALA A 223 -31.262 -10.290 53.204 1.00 40.00 N
+ATOM 1594 CA ALA A 223 -30.637 -11.435 52.533 1.00 40.00 C
+ATOM 1595 C ALA A 223 -29.128 -11.479 52.745 1.00 40.00 C
+ATOM 1596 O ALA A 223 -28.356 -11.283 51.805 1.00 40.00 O
+ATOM 1597 CB ALA A 223 -30.966 -11.437 51.056 1.00 40.00 C
+ATOM 1598 N PRO A 224 -28.707 -11.758 53.986 1.00 40.00 N
+ATOM 1599 CA PRO A 224 -27.305 -11.668 54.373 1.00 40.00 C
+ATOM 1600 C PRO A 224 -26.340 -12.503 53.515 1.00 40.00 C
+ATOM 1601 O PRO A 224 -25.296 -11.985 53.109 1.00 40.00 O
+ATOM 1602 CB PRO A 224 -27.306 -12.142 55.836 1.00 40.00 C
+ATOM 1603 CG PRO A 224 -28.593 -12.858 56.024 1.00 40.00 C
+ATOM 1604 CD PRO A 224 -29.559 -12.193 55.105 1.00 40.00 C
+ATOM 1605 N GLU A 225 -26.681 -13.764 53.235 1.00 40.00 N
+ATOM 1606 CA GLU A 225 -25.782 -14.660 52.480 1.00 40.00 C
+ATOM 1607 C GLU A 225 -25.941 -14.552 50.960 1.00 40.00 C
+ATOM 1608 O GLU A 225 -25.012 -14.894 50.215 1.00 40.00 O
+ATOM 1609 CB GLU A 225 -25.928 -16.120 52.927 1.00 40.00 C
+ATOM 1610 CG GLU A 225 -27.322 -16.710 52.744 1.00 40.00 C
+ATOM 1611 CD GLU A 225 -28.098 -16.815 54.046 1.00 40.00 C
+ATOM 1612 OE1 GLU A 225 -28.088 -15.849 54.845 1.00 40.00 O
+ATOM 1613 OE2 GLU A 225 -28.725 -17.876 54.269 1.00 40.00 O
+ATOM 1614 N ASN A 226 -27.114 -14.073 50.521 1.00 40.00 N
+ATOM 1615 CA ASN A 226 -27.470 -13.925 49.090 1.00 40.00 C
+ATOM 1616 C ASN A 226 -27.034 -12.602 48.471 1.00 40.00 C
+ATOM 1617 O ASN A 226 -27.124 -12.393 47.255 1.00 40.00 O
+ATOM 1618 CB ASN A 226 -28.975 -14.084 48.921 1.00 40.00 C
+ATOM 1619 CG ASN A 226 -29.481 -15.365 49.527 1.00 40.00 C
+ATOM 1620 OD1 ASN A 226 -29.251 -16.453 48.987 1.00 40.00 O
+ATOM 1621 ND2 ASN A 226 -30.154 -15.250 50.671 1.00 40.00 N
+ATOM 1622 N PHE A 227 -26.562 -11.719 49.340 1.00 40.00 N
+ATOM 1623 CA PHE A 227 -26.097 -10.412 48.955 1.00 40.00 C
+ATOM 1624 C PHE A 227 -24.800 -10.078 49.674 1.00 40.00 C
+ATOM 1625 O PHE A 227 -24.652 -10.328 50.879 1.00 40.00 O
+ATOM 1626 CB PHE A 227 -27.157 -9.375 49.295 1.00 40.00 C
+ATOM 1627 CG PHE A 227 -26.880 -8.011 48.735 1.00 40.00 C
+ATOM 1628 CD1 PHE A 227 -26.245 -7.858 47.498 1.00 40.00 C
+ATOM 1629 CD2 PHE A 227 -27.293 -6.875 49.425 1.00 40.00 C
+ATOM 1630 CE1 PHE A 227 -26.000 -6.600 46.977 1.00 40.00 C
+ATOM 1631 CE2 PHE A 227 -27.062 -5.611 48.905 1.00 40.00 C
+ATOM 1632 CZ PHE A 227 -26.413 -5.472 47.680 1.00 40.00 C
+ATOM 1633 N ARG A 228 -23.864 -9.522 48.909 1.00 40.00 N
+ATOM 1634 CA ARG A 228 -22.584 -9.059 49.423 1.00 40.00 C
+ATOM 1635 C ARG A 228 -22.272 -7.732 48.757 1.00 40.00 C
+ATOM 1636 O ARG A 228 -22.294 -7.626 47.537 1.00 40.00 O
+ATOM 1637 CB ARG A 228 -21.477 -10.086 49.144 1.00 40.00 C
+ATOM 1638 CG ARG A 228 -21.620 -11.404 49.909 1.00 40.00 C
+ATOM 1639 CD ARG A 228 -20.396 -12.290 49.734 1.00 40.00 C
+ATOM 1640 NE ARG A 228 -19.180 -11.627 50.216 1.00 40.00 N
+ATOM 1641 CZ ARG A 228 -17.948 -12.142 50.157 1.00 40.00 C
+ATOM 1642 NH1 ARG A 228 -17.728 -13.352 49.626 1.00 40.00 N
+ATOM 1643 NH2 ARG A 228 -16.925 -11.436 50.633 1.00 40.00 N
+ATOM 1644 N VAL A 229 -22.021 -6.708 49.557 1.00 40.00 N
+ATOM 1645 CA VAL A 229 -21.687 -5.419 48.996 1.00 40.00 C
+ATOM 1646 C VAL A 229 -20.295 -5.054 49.403 1.00 40.00 C
+ATOM 1647 O VAL A 229 -19.782 -5.530 50.416 1.00 40.00 O
+ATOM 1648 CB VAL A 229 -22.580 -4.289 49.509 1.00 40.00 C
+ATOM 1649 CG1 VAL A 229 -22.712 -3.220 48.439 1.00 40.00 C
+ATOM 1650 CG2 VAL A 229 -23.938 -4.815 49.931 1.00 40.00 C
+ATOM 1651 N ASP A 230 -19.700 -4.188 48.601 1.00 40.00 N
+ATOM 1652 CA ASP A 230 -18.407 -3.619 48.879 1.00 40.00 C
+ATOM 1653 C ASP A 230 -18.415 -2.248 48.233 1.00 40.00 C
+ATOM 1654 O ASP A 230 -18.835 -2.102 47.085 1.00 40.00 O
+ATOM 1655 CB ASP A 230 -17.298 -4.490 48.279 1.00 40.00 C
+ATOM 1656 CG ASP A 230 -16.973 -5.704 49.136 1.00 40.00 C
+ATOM 1657 OD1 ASP A 230 -16.034 -5.598 49.948 1.00 40.00 O
+ATOM 1658 OD2 ASP A 230 -17.648 -6.752 49.015 1.00 40.00 O
+ATOM 1659 N TYR A 231 -17.982 -1.234 48.966 1.00 40.00 N
+ATOM 1660 CA TYR A 231 -17.850 0.083 48.370 1.00 40.00 C
+ATOM 1661 C TYR A 231 -16.393 0.463 48.281 1.00 40.00 C
+ATOM 1662 O TYR A 231 -15.554 -0.159 48.918 1.00 40.00 O
+ATOM 1663 CB TYR A 231 -18.571 1.102 49.200 1.00 40.00 C
+ATOM 1664 CG TYR A 231 -19.999 0.764 49.485 1.00 40.00 C
+ATOM 1665 CD1 TYR A 231 -20.342 -0.075 50.543 1.00 40.00 C
+ATOM 1666 CD2 TYR A 231 -21.017 1.318 48.725 1.00 40.00 C
+ATOM 1667 CE1 TYR A 231 -21.667 -0.360 50.825 1.00 40.00 C
+ATOM 1668 CE2 TYR A 231 -22.346 1.044 49.000 1.00 40.00 C
+ATOM 1669 CZ TYR A 231 -22.666 0.205 50.050 1.00 40.00 C
+ATOM 1670 OH TYR A 231 -23.986 -0.065 50.331 1.00 40.00 O
+ATOM 1671 N ALA A 232 -16.088 1.480 47.485 1.00 40.00 N
+ATOM 1672 CA ALA A 232 -14.719 1.959 47.359 1.00 40.00 C
+ATOM 1673 C ALA A 232 -14.712 3.481 47.249 1.00 40.00 C
+ATOM 1674 O ALA A 232 -14.956 4.045 46.177 1.00 40.00 O
+ATOM 1675 CB ALA A 232 -14.020 1.311 46.171 1.00 40.00 C
+ATOM 1676 N VAL A 233 -14.452 4.139 48.375 1.00 40.00 N
+ATOM 1677 CA VAL A 233 -14.387 5.593 48.420 1.00 40.00 C
+ATOM 1678 C VAL A 233 -12.940 6.018 48.170 1.00 40.00 C
+ATOM 1679 O VAL A 233 -12.092 5.940 49.065 1.00 40.00 O
+ATOM 1680 CB VAL A 233 -14.890 6.143 49.768 1.00 40.00 C
+ATOM 1681 CG1 VAL A 233 -15.344 7.574 49.603 1.00 40.00 C
+ATOM 1682 CG2 VAL A 233 -16.033 5.301 50.309 1.00 40.00 C
+ATOM 1683 N SER A 234 -12.660 6.453 46.944 1.00 40.00 N
+ATOM 1684 CA SER A 234 -11.289 6.780 46.530 1.00 40.00 C
+ATOM 1685 C SER A 234 -10.607 7.838 47.424 1.00 40.00 C
+ATOM 1686 O SER A 234 -9.396 7.754 47.685 1.00 40.00 O
+ATOM 1687 CB SER A 234 -11.255 7.177 45.046 1.00 40.00 C
+ATOM 1688 OG SER A 234 -11.900 8.418 44.799 1.00 40.00 O
+ATOM 1689 N ARG A 235 -11.404 8.794 47.917 1.00 40.00 N
+ATOM 1690 CA ARG A 235 -10.918 9.949 48.687 1.00 40.00 C
+ATOM 1691 C ARG A 235 -11.096 9.871 50.200 1.00 40.00 C
+ATOM 1692 O ARG A 235 -11.116 10.918 50.862 1.00 40.00 O
+ATOM 1693 CB ARG A 235 -11.632 11.209 48.232 1.00 40.00 C
+ATOM 1694 CG ARG A 235 -11.318 11.648 46.835 1.00 40.00 C
+ATOM 1695 CD ARG A 235 -11.957 12.997 46.690 1.00 40.00 C
+ATOM 1696 NE ARG A 235 -11.945 13.453 45.316 1.00 40.00 N
+ATOM 1697 CZ ARG A 235 -12.796 14.350 44.829 1.00 40.00 C
+ATOM 1698 NH1 ARG A 235 -13.742 14.873 45.610 1.00 40.00 N
+ATOM 1699 NH2 ARG A 235 -12.710 14.718 43.556 1.00 40.00 N
+ATOM 1700 N GLU A 236 -11.238 8.660 50.746 1.00 40.00 N
+ATOM 1701 CA GLU A 236 -11.512 8.488 52.176 1.00 40.00 C
+ATOM 1702 C GLU A 236 -11.080 7.147 52.705 1.00 40.00 C
+ATOM 1703 O GLU A 236 -11.354 6.799 53.852 1.00 40.00 O
+ATOM 1704 CB GLU A 236 -12.993 8.654 52.465 1.00 40.00 C
+ATOM 1705 CG GLU A 236 -13.464 10.092 52.463 1.00 40.00 C
+ATOM 1706 CD GLU A 236 -14.932 10.191 52.757 1.00 40.00 C
+ATOM 1707 OE1 GLU A 236 -15.373 9.527 53.725 1.00 40.00 O
+ATOM 1708 OE2 GLU A 236 -15.633 10.922 52.020 1.00 40.00 O
+ATOM 1709 N GLN A 237 -10.435 6.375 51.849 1.00 40.00 N
+ATOM 1710 CA GLN A 237 -9.888 5.092 52.244 1.00 40.00 C
+ATOM 1711 C GLN A 237 -8.631 4.851 51.429 1.00 40.00 C
+ATOM 1712 O GLN A 237 -8.480 5.381 50.319 1.00 40.00 O
+ATOM 1713 CB GLN A 237 -10.882 3.950 51.988 1.00 40.00 C
+ATOM 1714 CG GLN A 237 -12.212 4.036 52.720 1.00 40.00 C
+ATOM 1715 CD GLN A 237 -13.285 3.197 52.056 1.00 40.00 C
+ATOM 1716 OE1 GLN A 237 -13.250 2.955 50.849 1.00 40.00 O
+ATOM 1717 NE2 GLN A 237 -14.249 2.751 52.843 1.00 40.00 N
+ATOM 1718 N THR A 238 -7.720 4.075 52.005 1.00 40.00 N
+ATOM 1719 CA THR A 238 -6.615 3.488 51.262 1.00 40.00 C
+ATOM 1720 C THR A 238 -6.430 2.047 51.743 1.00 40.00 C
+ATOM 1721 O THR A 238 -7.001 1.637 52.766 1.00 40.00 O
+ATOM 1722 CB THR A 238 -5.293 4.290 51.380 1.00 40.00 C
+ATOM 1723 OG1 THR A 238 -4.833 4.265 52.730 1.00 40.00 O
+ATOM 1724 CG2 THR A 238 -5.450 5.752 50.914 1.00 40.00 C
+ATOM 1725 N ASN A 239 -5.656 1.277 50.983 1.00 40.00 N
+ATOM 1726 CA ASN A 239 -5.400 -0.120 51.313 1.00 40.00 C
+ATOM 1727 C ASN A 239 -4.243 -0.263 52.295 1.00 40.00 C
+ATOM 1728 O ASN A 239 -3.701 0.753 52.772 1.00 40.00 O
+ATOM 1729 CB ASN A 239 -5.166 -0.965 50.041 1.00 40.00 C
+ATOM 1730 CG ASN A 239 -4.091 -0.390 49.119 1.00 40.00 C
+ATOM 1731 OD1 ASN A 239 -3.859 0.815 49.079 1.00 40.00 O
+ATOM 1732 ND2 ASN A 239 -3.445 -1.266 48.355 1.00 40.00 N
+ATOM 1733 N ALA A 240 -3.885 -1.519 52.600 1.00 40.00 N
+ATOM 1734 CA ALA A 240 -2.667 -1.830 53.349 1.00 40.00 C
+ATOM 1735 C ALA A 240 -1.430 -1.258 52.637 1.00 40.00 C
+ATOM 1736 O ALA A 240 -0.485 -0.809 53.291 1.00 40.00 O
+ATOM 1737 CB ALA A 240 -2.531 -3.324 53.563 1.00 40.00 C
+ATOM 1738 N ALA A 241 -1.459 -1.237 51.306 1.00 40.00 N
+ATOM 1739 CA ALA A 241 -0.391 -0.616 50.521 1.00 40.00 C
+ATOM 1740 C ALA A 241 -0.400 0.954 50.457 1.00 40.00 C
+ATOM 1741 O ALA A 241 0.414 1.565 49.752 1.00 40.00 O
+ATOM 1742 CB ALA A 241 -0.351 -1.244 49.137 1.00 40.00 C
+ATOM 1743 N GLY A 242 -1.297 1.597 51.206 1.00 40.00 N
+ATOM 1744 CA GLY A 242 -1.349 3.070 51.279 1.00 40.00 C
+ATOM 1745 C GLY A 242 -1.703 3.838 49.998 1.00 40.00 C
+ATOM 1746 O GLY A 242 -1.227 4.970 49.782 1.00 40.00 O
+ATOM 1747 N GLU A 243 -2.551 3.229 49.161 1.00 40.00 N
+ATOM 1748 CA GLU A 243 -2.998 3.815 47.882 1.00 40.00 C
+ATOM 1749 C GLU A 243 -4.501 4.007 47.915 1.00 40.00 C
+ATOM 1750 O GLU A 243 -5.203 3.246 48.595 1.00 40.00 O
+ATOM 1751 CB GLU A 243 -2.682 2.876 46.718 1.00 40.00 C
+ATOM 1752 CG GLU A 243 -1.593 1.855 47.014 1.00 40.00 C
+ATOM 1753 CD GLU A 243 -1.617 0.674 46.063 1.00 40.00 C
+ATOM 1754 OE1 GLU A 243 -1.472 0.898 44.843 1.00 40.00 O
+ATOM 1755 OE2 GLU A 243 -1.763 -0.479 46.531 1.00 40.00 O
+ATOM 1756 N ARG A 244 -4.988 5.000 47.162 1.00 40.00 N
+ATOM 1757 CA ARG A 244 -6.425 5.328 47.105 1.00 40.00 C
+ATOM 1758 C ARG A 244 -7.339 4.144 46.701 1.00 40.00 C
+ATOM 1759 O ARG A 244 -7.059 3.420 45.729 1.00 40.00 O
+ATOM 1760 CB ARG A 244 -6.657 6.517 46.186 1.00 40.00 C
+ATOM 1761 CG ARG A 244 -6.320 7.850 46.813 1.00 40.00 C
+ATOM 1762 CD ARG A 244 -6.601 8.952 45.797 1.00 40.00 C
+ATOM 1763 NE ARG A 244 -6.305 10.309 46.284 1.00 40.00 N
+ATOM 1764 CZ ARG A 244 -6.022 11.360 45.506 1.00 40.00 C
+ATOM 1765 NH1 ARG A 244 -5.966 11.247 44.176 1.00 40.00 N
+ATOM 1766 NH2 ARG A 244 -5.768 12.532 46.074 1.00 40.00 N
+ATOM 1767 N MET A 245 -8.423 3.953 47.458 1.00 40.00 N
+ATOM 1768 CA MET A 245 -9.300 2.807 47.257 1.00 40.00 C
+ATOM 1769 C MET A 245 -10.158 2.997 46.025 1.00 40.00 C
+ATOM 1770 O MET A 245 -11.228 3.604 46.072 1.00 40.00 O
+ATOM 1771 CB MET A 245 -10.171 2.550 48.484 1.00 40.00 C
+ATOM 1772 CG MET A 245 -10.926 1.225 48.435 1.00 40.00 C
+ATOM 1773 SD MET A 245 -9.869 -0.242 48.406 1.00 40.00 S
+ATOM 1774 CE MET A 245 -9.239 -0.262 50.089 1.00 40.00 C
+ATOM 1775 N TYR A 246 -9.662 2.489 44.909 1.00 40.00 N
+ATOM 1776 CA TYR A 246 -10.440 2.475 43.689 1.00 40.00 C
+ATOM 1777 C TYR A 246 -11.153 1.148 43.600 1.00 40.00 C
+ATOM 1778 O TYR A 246 -10.849 0.221 44.368 1.00 40.00 O
+ATOM 1779 CB TYR A 246 -9.548 2.732 42.479 1.00 40.00 C
+ATOM 1780 CG TYR A 246 -8.975 4.122 42.523 1.00 40.00 C
+ATOM 1781 CD1 TYR A 246 -9.821 5.240 42.564 1.00 40.00 C
+ATOM 1782 CD2 TYR A 246 -7.592 4.333 42.563 1.00 40.00 C
+ATOM 1783 CE1 TYR A 246 -9.310 6.528 42.625 1.00 40.00 C
+ATOM 1784 CE2 TYR A 246 -7.071 5.626 42.630 1.00 40.00 C
+ATOM 1785 CZ TYR A 246 -7.936 6.720 42.659 1.00 40.00 C
+ATOM 1786 OH TYR A 246 -7.435 8.007 42.715 1.00 40.00 O
+ATOM 1787 N ILE A 247 -12.121 1.060 42.688 1.00 40.00 N
+ATOM 1788 CA ILE A 247 -12.915 -0.157 42.544 1.00 40.00 C
+ATOM 1789 C ILE A 247 -11.998 -1.369 42.495 1.00 40.00 C
+ATOM 1790 O ILE A 247 -12.138 -2.305 43.288 1.00 40.00 O
+ATOM 1791 CB ILE A 247 -13.869 -0.105 41.332 1.00 40.00 C
+ATOM 1792 CG1 ILE A 247 -14.676 -1.397 41.278 1.00 40.00 C
+ATOM 1793 CG2 ILE A 247 -13.127 0.175 40.027 1.00 40.00 C
+ATOM 1794 CD1 ILE A 247 -16.070 -1.219 40.729 1.00 40.00 C
+ATOM 1795 N GLN A 248 -11.026 -1.297 41.592 1.00 40.00 N
+ATOM 1796 CA GLN A 248 -10.024 -2.336 41.429 1.00 40.00 C
+ATOM 1797 C GLN A 248 -9.315 -2.681 42.736 1.00 40.00 C
+ATOM 1798 O GLN A 248 -9.077 -3.859 43.012 1.00 40.00 O
+ATOM 1799 CB GLN A 248 -9.009 -1.953 40.339 1.00 40.00 C
+ATOM 1800 CG GLN A 248 -8.233 -0.661 40.564 1.00 40.00 C
+ATOM 1801 CD GLN A 248 -8.895 0.546 39.935 1.00 40.00 C
+ATOM 1802 OE1 GLN A 248 -10.113 0.687 39.968 1.00 40.00 O
+ATOM 1803 NE2 GLN A 248 -8.088 1.429 39.361 1.00 40.00 N
+ATOM 1804 N THR A 249 -9.002 -1.650 43.528 1.00 40.00 N
+ATOM 1805 CA THR A 249 -8.272 -1.790 44.790 1.00 40.00 C
+ATOM 1806 C THR A 249 -9.101 -2.584 45.799 1.00 40.00 C
+ATOM 1807 O THR A 249 -8.594 -3.504 46.443 1.00 40.00 O
+ATOM 1808 CB THR A 249 -7.877 -0.416 45.391 1.00 40.00 C
+ATOM 1809 OG1 THR A 249 -7.721 0.559 44.350 1.00 40.00 O
+ATOM 1810 CG2 THR A 249 -6.580 -0.521 46.181 1.00 40.00 C
+ATOM 1811 N ARG A 250 -10.379 -2.241 45.919 1.00 40.00 N
+ATOM 1812 CA ARG A 250 -11.274 -2.991 46.784 1.00 40.00 C
+ATOM 1813 C ARG A 250 -11.442 -4.433 46.302 1.00 40.00 C
+ATOM 1814 O ARG A 250 -11.462 -5.370 47.114 1.00 40.00 O
+ATOM 1815 CB ARG A 250 -12.637 -2.309 46.868 1.00 40.00 C
+ATOM 1816 CG ARG A 250 -13.690 -3.110 47.640 1.00 40.00 C
+ATOM 1817 CD ARG A 250 -13.400 -3.138 49.131 1.00 40.00 C
+ATOM 1818 NE ARG A 250 -13.244 -1.771 49.632 1.00 40.00 N
+ATOM 1819 CZ ARG A 250 -12.578 -1.426 50.734 1.00 40.00 C
+ATOM 1820 NH1 ARG A 250 -11.990 -2.350 51.478 1.00 40.00 N
+ATOM 1821 NH2 ARG A 250 -12.495 -0.147 51.096 1.00 40.00 N
+ATOM 1822 N MET A 251 -11.581 -4.591 44.982 1.00 40.00 N
+ATOM 1823 CA MET A 251 -11.716 -5.901 44.350 1.00 40.00 C
+ATOM 1824 C MET A 251 -10.500 -6.738 44.665 1.00 40.00 C
+ATOM 1825 O MET A 251 -10.630 -7.863 45.142 1.00 40.00 O
+ATOM 1826 CB MET A 251 -11.836 -5.759 42.844 1.00 40.00 C
+ATOM 1827 CG MET A 251 -13.208 -5.348 42.370 1.00 40.00 C
+ATOM 1828 SD MET A 251 -13.105 -4.663 40.713 1.00 40.00 S
+ATOM 1829 CE MET A 251 -12.752 -6.110 39.727 1.00 40.00 C
+ATOM 1830 N ALA A 252 -9.322 -6.165 44.410 1.00 40.00 N
+ATOM 1831 CA ALA A 252 -8.037 -6.812 44.677 1.00 40.00 C
+ATOM 1832 C ALA A 252 -8.004 -7.464 46.059 1.00 40.00 C
+ATOM 1833 O ALA A 252 -7.259 -8.424 46.283 1.00 40.00 O
+ATOM 1834 CB ALA A 252 -6.892 -5.818 44.521 1.00 40.00 C
+ATOM 1835 N GLU A 253 -8.829 -6.949 46.971 1.00 40.00 N
+ATOM 1836 CA GLU A 253 -8.964 -7.513 48.315 1.00 40.00 C
+ATOM 1837 C GLU A 253 -9.618 -8.899 48.324 1.00 40.00 C
+ATOM 1838 O GLU A 253 -9.644 -9.574 49.354 1.00 40.00 O
+ATOM 1839 CB GLU A 253 -9.750 -6.566 49.219 1.00 40.00 C
+ATOM 1840 CG GLU A 253 -9.057 -5.250 49.498 1.00 40.00 C
+ATOM 1841 CD GLU A 253 -9.732 -4.479 50.608 1.00 40.00 C
+ATOM 1842 OE1 GLU A 253 -9.069 -3.587 51.176 1.00 40.00 O
+ATOM 1843 OE2 GLU A 253 -10.913 -4.765 50.917 1.00 40.00 O
+ATOM 1844 N TYR A 254 -10.143 -9.320 47.182 1.00 40.00 N
+ATOM 1845 CA TYR A 254 -10.752 -10.626 47.082 1.00 40.00 C
+ATOM 1846 C TYR A 254 -10.238 -11.339 45.856 1.00 40.00 C
+ATOM 1847 O TYR A 254 -10.873 -12.280 45.382 1.00 40.00 O
+ATOM 1848 CB TYR A 254 -12.256 -10.492 46.941 1.00 40.00 C
+ATOM 1849 CG TYR A 254 -12.975 -9.750 48.035 1.00 40.00 C
+ATOM 1850 CD1 TYR A 254 -13.483 -10.434 49.136 1.00 40.00 C
+ATOM 1851 CD2 TYR A 254 -13.205 -8.364 47.942 1.00 40.00 C
+ATOM 1852 CE1 TYR A 254 -14.183 -9.770 50.131 1.00 40.00 C
+ATOM 1853 CE2 TYR A 254 -13.905 -7.684 48.936 1.00 40.00 C
+ATOM 1854 CZ TYR A 254 -14.395 -8.397 50.030 1.00 40.00 C
+ATOM 1855 OH TYR A 254 -15.099 -7.767 51.034 1.00 40.00 O
+ATOM 1856 N LYS A 255 -9.098 -10.893 45.337 1.00 40.00 N
+ATOM 1857 CA LYS A 255 -8.579 -11.415 44.072 1.00 40.00 C
+ATOM 1858 C LYS A 255 -8.622 -12.944 44.015 1.00 40.00 C
+ATOM 1859 O LYS A 255 -8.538 -13.537 42.939 1.00 40.00 O
+ATOM 1860 CB LYS A 255 -7.174 -10.866 43.782 1.00 40.00 C
+ATOM 1861 CG LYS A 255 -6.121 -11.123 44.859 1.00 40.00 C
+ATOM 1862 CD LYS A 255 -4.916 -10.193 44.690 1.00 40.00 C
+ATOM 1863 CE LYS A 255 -3.747 -10.562 45.606 1.00 40.00 C
+ATOM 1864 NZ LYS A 255 -2.946 -11.712 45.095 1.00 40.00 N
+ATOM 1865 N GLU A 256 -8.787 -13.554 45.194 1.00 40.00 N
+ATOM 1866 CA GLU A 256 -8.911 -15.009 45.376 1.00 40.00 C
+ATOM 1867 C GLU A 256 -10.266 -15.532 44.890 1.00 40.00 C
+ATOM 1868 O GLU A 256 -10.347 -16.062 43.771 1.00 40.00 O
+ATOM 1869 CB GLU A 256 -8.694 -15.414 46.852 1.00 40.00 C
+ATOM 1870 CG GLU A 256 -7.734 -14.537 47.657 1.00 40.00 C
+ATOM 1871 CD GLU A 256 -6.288 -14.625 47.185 1.00 40.00 C
+ATOM 1872 OE1 GLU A 256 -5.925 -15.636 46.534 1.00 40.00 O
+ATOM 1873 OE2 GLU A 256 -5.514 -13.676 47.473 1.00 40.00 O
+ATOM 1874 N GLU A 257 -11.317 -15.377 45.719 1.00 40.00 N
+ATOM 1875 CA GLU A 257 -12.663 -15.916 45.405 1.00 40.00 C
+ATOM 1876 C GLU A 257 -13.055 -15.502 44.012 1.00 40.00 C
+ATOM 1877 O GLU A 257 -13.594 -16.294 43.245 1.00 40.00 O
+ATOM 1878 CB GLU A 257 -13.785 -15.444 46.349 1.00 40.00 C
+ATOM 1879 CG GLU A 257 -13.543 -15.588 47.828 1.00 40.00 C
+ATOM 1880 CD GLU A 257 -12.964 -14.318 48.403 1.00 40.00 C
+ATOM 1881 OE1 GLU A 257 -11.737 -14.089 48.225 1.00 40.00 O
+ATOM 1882 OE2 GLU A 257 -13.746 -13.549 49.018 1.00 40.00 O
+ATOM 1883 N LEU A 258 -12.781 -14.241 43.703 1.00 40.00 N
+ATOM 1884 CA LEU A 258 -13.121 -13.680 42.415 1.00 40.00 C
+ATOM 1885 C LEU A 258 -12.502 -14.525 41.308 1.00 40.00 C
+ATOM 1886 O LEU A 258 -13.221 -15.147 40.528 1.00 40.00 O
+ATOM 1887 CB LEU A 258 -12.701 -12.204 42.338 1.00 40.00 C
+ATOM 1888 CG LEU A 258 -13.248 -11.262 43.435 1.00 40.00 C
+ATOM 1889 CD1 LEU A 258 -12.801 -9.832 43.172 1.00 40.00 C
+ATOM 1890 CD2 LEU A 258 -14.767 -11.313 43.604 1.00 40.00 C
+ATOM 1891 N TRP A 259 -11.178 -14.597 41.274 1.00 40.00 N
+ATOM 1892 CA TRP A 259 -10.516 -15.402 40.268 1.00 40.00 C
+ATOM 1893 C TRP A 259 -11.031 -16.805 40.217 1.00 40.00 C
+ATOM 1894 O TRP A 259 -11.203 -17.390 39.143 1.00 40.00 O
+ATOM 1895 CB TRP A 259 -9.031 -15.432 40.503 1.00 40.00 C
+ATOM 1896 CG TRP A 259 -8.376 -16.315 39.492 1.00 40.00 C
+ATOM 1897 CD1 TRP A 259 -7.599 -17.441 39.725 1.00 40.00 C
+ATOM 1898 CD2 TRP A 259 -8.479 -16.208 38.024 1.00 40.00 C
+ATOM 1899 NE1 TRP A 259 -7.192 -18.002 38.540 1.00 40.00 N
+ATOM 1900 CE2 TRP A 259 -7.690 -17.314 37.478 1.00 40.00 C
+ATOM 1901 CE3 TRP A 259 -9.110 -15.325 37.139 1.00 40.00 C
+ATOM 1902 CZ2 TRP A 259 -7.554 -17.516 36.100 1.00 40.00 C
+ATOM 1903 CZ3 TRP A 259 -8.967 -15.537 35.758 1.00 40.00 C
+ATOM 1904 CH2 TRP A 259 -8.207 -16.605 35.252 1.00 40.00 C
+ATOM 1905 N GLU A 260 -11.264 -17.352 41.399 1.00 40.00 N
+ATOM 1906 CA GLU A 260 -11.913 -18.634 41.538 1.00 40.00 C
+ATOM 1907 C GLU A 260 -13.270 -18.638 40.847 1.00 40.00 C
+ATOM 1908 O GLU A 260 -13.471 -19.364 39.865 1.00 40.00 O
+ATOM 1909 CB GLU A 260 -12.072 -18.983 43.018 1.00 40.00 C
+ATOM 1910 CG GLU A 260 -10.772 -19.396 43.679 1.00 40.00 C
+ATOM 1911 CD GLU A 260 -10.094 -20.535 42.938 1.00 40.00 C
+ATOM 1912 OE1 GLU A 260 -8.957 -20.310 42.443 1.00 40.00 O
+ATOM 1913 OE2 GLU A 260 -10.711 -21.636 42.832 1.00 40.00 O
+ATOM 1914 N LEU A 261 -14.183 -17.811 41.360 1.00 40.00 N
+ATOM 1915 CA LEU A 261 -15.549 -17.695 40.834 1.00 40.00 C
+ATOM 1916 C LEU A 261 -15.559 -17.431 39.325 1.00 40.00 C
+ATOM 1917 O LEU A 261 -16.569 -17.639 38.647 1.00 40.00 O
+ATOM 1918 CB LEU A 261 -16.319 -16.599 41.581 1.00 40.00 C
+ATOM 1919 CG LEU A 261 -16.818 -16.923 42.989 1.00 40.00 C
+ATOM 1920 CD1 LEU A 261 -16.672 -15.716 43.908 1.00 40.00 C
+ATOM 1921 CD2 LEU A 261 -18.251 -17.440 42.951 1.00 40.00 C
+ATOM 1922 N LEU A 262 -14.412 -17.000 38.811 1.00 40.00 N
+ATOM 1923 CA LEU A 262 -14.270 -16.685 37.403 1.00 40.00 C
+ATOM 1924 C LEU A 262 -14.189 -17.905 36.531 1.00 40.00 C
+ATOM 1925 O LEU A 262 -14.233 -17.802 35.303 1.00 40.00 O
+ATOM 1926 CB LEU A 262 -13.038 -15.823 37.160 1.00 40.00 C
+ATOM 1927 CG LEU A 262 -13.352 -14.325 37.180 1.00 40.00 C
+ATOM 1928 CD1 LEU A 262 -12.166 -13.531 36.670 1.00 40.00 C
+ATOM 1929 CD2 LEU A 262 -14.587 -13.993 36.351 1.00 40.00 C
+ATOM 1930 N LYS A 263 -14.059 -19.064 37.157 1.00 40.00 N
+ATOM 1931 CA LYS A 263 -13.965 -20.294 36.389 1.00 40.00 C
+ATOM 1932 C LYS A 263 -15.279 -21.094 36.432 1.00 40.00 C
+ATOM 1933 O LYS A 263 -15.423 -22.083 35.717 1.00 40.00 O
+ATOM 1934 CB LYS A 263 -12.705 -21.079 36.792 1.00 40.00 C
+ATOM 1935 CG LYS A 263 -11.428 -20.242 36.621 1.00 40.00 C
+ATOM 1936 CD LYS A 263 -10.148 -20.962 37.024 1.00 40.00 C
+ATOM 1937 CE LYS A 263 -9.915 -20.920 38.534 1.00 40.00 C
+ATOM 1938 NZ LYS A 263 -8.674 -21.639 38.953 1.00 40.00 N
+ATOM 1939 N LYS A 264 -16.243 -20.627 37.232 1.00 40.00 N
+ATOM 1940 CA LYS A 264 -17.583 -21.228 37.295 1.00 40.00 C
+ATOM 1941 C LYS A 264 -18.421 -20.900 36.064 1.00 40.00 C
+ATOM 1942 O LYS A 264 -18.123 -19.967 35.316 1.00 40.00 O
+ATOM 1943 CB LYS A 264 -18.328 -20.819 38.573 1.00 40.00 C
+ATOM 1944 CG LYS A 264 -17.896 -21.589 39.813 1.00 40.00 C
+ATOM 1945 CD LYS A 264 -18.712 -21.197 41.037 1.00 40.00 C
+ATOM 1946 CE LYS A 264 -18.562 -22.206 42.175 1.00 40.00 C
+ATOM 1947 NZ LYS A 264 -17.171 -22.350 42.699 1.00 40.00 N
+ATOM 1948 N ASP A 265 -19.468 -21.692 35.871 1.00 40.00 N
+ATOM 1949 CA ASP A 265 -20.310 -21.614 34.686 1.00 40.00 C
+ATOM 1950 C ASP A 265 -21.506 -20.747 34.935 1.00 40.00 C
+ATOM 1951 O ASP A 265 -22.216 -20.366 34.006 1.00 40.00 O
+ATOM 1952 CB ASP A 265 -20.819 -23.001 34.298 1.00 40.00 C
+ATOM 1953 CG ASP A 265 -19.878 -23.728 33.354 1.00 40.00 C
+ATOM 1954 OD1 ASP A 265 -19.949 -24.981 33.312 1.00 40.00 O
+ATOM 1955 OD2 ASP A 265 -19.075 -23.052 32.654 1.00 40.00 O
+ATOM 1956 N ASN A 266 -21.741 -20.454 36.201 1.00 40.00 N
+ATOM 1957 CA ASN A 266 -22.913 -19.694 36.580 1.00 40.00 C
+ATOM 1958 C ASN A 266 -22.515 -18.385 37.265 1.00 40.00 C
+ATOM 1959 O ASN A 266 -23.265 -17.830 38.077 1.00 40.00 O
+ATOM 1960 CB ASN A 266 -23.782 -20.546 37.489 1.00 40.00 C
+ATOM 1961 CG ASN A 266 -23.079 -20.908 38.782 1.00 40.00 C
+ATOM 1962 OD1 ASN A 266 -21.837 -20.970 38.849 1.00 40.00 O
+ATOM 1963 ND2 ASN A 266 -23.870 -21.139 39.824 1.00 40.00 N
+ATOM 1964 N THR A 267 -21.319 -17.908 36.933 1.00 40.00 N
+ATOM 1965 CA THR A 267 -20.837 -16.625 37.409 1.00 40.00 C
+ATOM 1966 C THR A 267 -20.857 -15.624 36.240 1.00 40.00 C
+ATOM 1967 O THR A 267 -20.141 -15.803 35.259 1.00 40.00 O
+ATOM 1968 CB THR A 267 -19.432 -16.772 38.031 1.00 40.00 C
+ATOM 1969 OG1 THR A 267 -19.489 -17.674 39.147 1.00 40.00 O
+ATOM 1970 CG2 THR A 267 -18.919 -15.445 38.514 1.00 40.00 C
+ATOM 1971 N TYR A 268 -21.697 -14.591 36.338 1.00 40.00 N
+ATOM 1972 CA TYR A 268 -21.846 -13.602 35.259 1.00 40.00 C
+ATOM 1973 C TYR A 268 -21.443 -12.208 35.721 1.00 40.00 C
+ATOM 1974 O TYR A 268 -21.956 -11.691 36.713 1.00 40.00 O
+ATOM 1975 CB TYR A 268 -23.285 -13.578 34.721 1.00 40.00 C
+ATOM 1976 CG TYR A 268 -23.874 -14.943 34.418 1.00 40.00 C
+ATOM 1977 CD1 TYR A 268 -24.509 -15.681 35.413 1.00 40.00 C
+ATOM 1978 CD2 TYR A 268 -23.801 -15.496 33.136 1.00 40.00 C
+ATOM 1979 CE1 TYR A 268 -25.050 -16.931 35.149 1.00 40.00 C
+ATOM 1980 CE2 TYR A 268 -24.342 -16.752 32.864 1.00 40.00 C
+ATOM 1981 CZ TYR A 268 -24.969 -17.461 33.879 1.00 40.00 C
+ATOM 1982 OH TYR A 268 -25.521 -18.700 33.652 1.00 40.00 O
+ATOM 1983 N VAL A 269 -20.528 -11.597 34.989 1.00 40.00 N
+ATOM 1984 CA VAL A 269 -19.997 -10.311 35.387 1.00 40.00 C
+ATOM 1985 C VAL A 269 -20.635 -9.174 34.620 1.00 40.00 C
+ATOM 1986 O VAL A 269 -20.812 -9.251 33.404 1.00 40.00 O
+ATOM 1987 CB VAL A 269 -18.490 -10.248 35.150 1.00 40.00 C
+ATOM 1988 CG1 VAL A 269 -18.001 -8.821 35.268 1.00 40.00 C
+ATOM 1989 CG2 VAL A 269 -17.771 -11.126 36.148 1.00 40.00 C
+ATOM 1990 N TYR A 270 -20.950 -8.106 35.339 1.00 40.00 N
+ATOM 1991 CA TYR A 270 -21.510 -6.931 34.724 1.00 40.00 C
+ATOM 1992 C TYR A 270 -20.739 -5.711 35.194 1.00 40.00 C
+ATOM 1993 O TYR A 270 -20.550 -5.508 36.386 1.00 40.00 O
+ATOM 1994 CB TYR A 270 -22.992 -6.798 35.083 1.00 40.00 C
+ATOM 1995 CG TYR A 270 -23.941 -7.857 34.507 1.00 40.00 C
+ATOM 1996 CD1 TYR A 270 -24.091 -9.107 35.114 1.00 40.00 C
+ATOM 1997 CD2 TYR A 270 -24.726 -7.584 33.383 1.00 40.00 C
+ATOM 1998 CE1 TYR A 270 -24.967 -10.059 34.602 1.00 40.00 C
+ATOM 1999 CE2 TYR A 270 -25.605 -8.530 32.865 1.00 40.00 C
+ATOM 2000 CZ TYR A 270 -25.725 -9.769 33.475 1.00 40.00 C
+ATOM 2001 OH TYR A 270 -26.603 -10.714 32.966 1.00 40.00 O
+ATOM 2002 N MET A 271 -20.289 -4.908 34.242 1.00 40.00 N
+ATOM 2003 CA MET A 271 -19.529 -3.706 34.528 1.00 40.00 C
+ATOM 2004 C MET A 271 -20.259 -2.507 33.939 1.00 40.00 C
+ATOM 2005 O MET A 271 -20.636 -2.524 32.762 1.00 40.00 O
+ATOM 2006 CB MET A 271 -18.133 -3.825 33.920 1.00 40.00 C
+ATOM 2007 CG MET A 271 -17.120 -2.855 34.488 1.00 40.00 C
+ATOM 2008 SD MET A 271 -15.619 -2.784 33.511 1.00 40.00 S
+ATOM 2009 CE MET A 271 -14.777 -4.264 34.022 1.00 40.00 C
+ATOM 2010 N CYS A 272 -20.459 -1.475 34.756 1.00 40.00 N
+ATOM 2011 CA CYS A 272 -21.139 -0.257 34.306 1.00 40.00 C
+ATOM 2012 C CYS A 272 -20.628 1.035 34.944 1.00 40.00 C
+ATOM 2013 O CYS A 272 -20.347 1.079 36.137 1.00 40.00 O
+ATOM 2014 CB CYS A 272 -22.635 -0.376 34.547 1.00 40.00 C
+ATOM 2015 SG CYS A 272 -23.569 0.962 33.788 1.00 40.00 S
+ATOM 2016 N GLY A 273 -20.520 2.088 34.140 1.00 40.00 N
+ATOM 2017 CA GLY A 273 -20.152 3.397 34.654 1.00 40.00 C
+ATOM 2018 C GLY A 273 -19.260 4.248 33.775 1.00 40.00 C
+ATOM 2019 O GLY A 273 -19.592 4.570 32.634 1.00 40.00 O
+ATOM 2020 N LEU A 274 -18.115 4.613 34.328 1.00 40.00 N
+ATOM 2021 CA LEU A 274 -17.276 5.636 33.744 1.00 40.00 C
+ATOM 2022 C LEU A 274 -16.165 5.022 32.930 1.00 40.00 C
+ATOM 2023 O LEU A 274 -15.307 4.310 33.460 1.00 40.00 O
+ATOM 2024 CB LEU A 274 -16.690 6.527 34.846 1.00 40.00 C
+ATOM 2025 CG LEU A 274 -17.668 7.296 35.753 1.00 40.00 C
+ATOM 2026 CD1 LEU A 274 -17.084 7.563 37.144 1.00 40.00 C
+ATOM 2027 CD2 LEU A 274 -18.161 8.582 35.075 1.00 40.00 C
+ATOM 2028 N LYS A 275 -16.182 5.308 31.635 1.00 40.00 N
+ATOM 2029 CA LYS A 275 -15.110 4.893 30.758 1.00 40.00 C
+ATOM 2030 C LYS A 275 -13.784 5.099 31.464 1.00 40.00 C
+ATOM 2031 O LYS A 275 -13.462 6.203 31.882 1.00 40.00 O
+ATOM 2032 CB LYS A 275 -15.141 5.716 29.481 1.00 40.00 C
+ATOM 2033 CG LYS A 275 -14.125 5.272 28.446 1.00 40.00 C
+ATOM 2034 CD LYS A 275 -14.314 6.044 27.151 1.00 40.00 C
+ATOM 2035 CE LYS A 275 -13.537 5.406 26.012 1.00 40.00 C
+ATOM 2036 NZ LYS A 275 -14.084 5.851 24.697 1.00 40.00 N
+ATOM 2037 N GLY A 276 -13.027 4.028 31.623 1.00 40.00 N
+ATOM 2038 CA GLY A 276 -11.723 4.140 32.245 1.00 40.00 C
+ATOM 2039 C GLY A 276 -11.553 3.188 33.402 1.00 40.00 C
+ATOM 2040 O GLY A 276 -10.442 2.704 33.659 1.00 40.00 O
+ATOM 2041 N MET A 277 -12.651 2.912 34.095 1.00 40.00 N
+ATOM 2042 CA MET A 277 -12.606 2.010 35.231 1.00 40.00 C
+ATOM 2043 C MET A 277 -11.976 0.674 34.851 1.00 40.00 C
+ATOM 2044 O MET A 277 -11.239 0.079 35.648 1.00 40.00 O
+ATOM 2045 CB MET A 277 -14.001 1.804 35.806 1.00 40.00 C
+ATOM 2046 CG MET A 277 -15.014 1.300 34.800 1.00 40.00 C
+ATOM 2047 SD MET A 277 -16.700 1.372 35.412 1.00 40.00 S
+ATOM 2048 CE MET A 277 -16.685 0.097 36.673 1.00 40.00 C
+ATOM 2049 N GLU A 278 -12.244 0.227 33.622 1.00 40.00 N
+ATOM 2050 CA GLU A 278 -11.842 -1.117 33.188 1.00 40.00 C
+ATOM 2051 C GLU A 278 -10.357 -1.269 32.888 1.00 40.00 C
+ATOM 2052 O GLU A 278 -9.843 -2.390 32.941 1.00 40.00 O
+ATOM 2053 CB GLU A 278 -12.694 -1.658 32.018 1.00 40.00 C
+ATOM 2054 CG GLU A 278 -12.296 -1.187 30.627 1.00 40.00 C
+ATOM 2055 CD GLU A 278 -12.872 0.175 30.297 1.00 40.00 C
+ATOM 2056 OE1 GLU A 278 -12.496 1.172 30.967 1.00 40.00 O
+ATOM 2057 OE2 GLU A 278 -13.706 0.238 29.366 1.00 40.00 O
+ATOM 2058 N LYS A 279 -9.660 -0.177 32.569 1.00 40.00 N
+ATOM 2059 CA LYS A 279 -8.212 -0.286 32.558 1.00 40.00 C
+ATOM 2060 C LYS A 279 -7.795 -0.758 33.957 1.00 40.00 C
+ATOM 2061 O LYS A 279 -7.112 -1.784 34.103 1.00 40.00 O
+ATOM 2062 CB LYS A 279 -7.505 1.016 32.187 1.00 40.00 C
+ATOM 2063 CG LYS A 279 -6.016 0.777 31.946 1.00 40.00 C
+ATOM 2064 CD LYS A 279 -5.170 2.013 32.187 1.00 40.00 C
+ATOM 2065 CE LYS A 279 -3.696 1.641 32.262 1.00 40.00 C
+ATOM 2066 NZ LYS A 279 -2.802 2.831 32.123 1.00 40.00 N
+ATOM 2067 N GLY A 280 -8.255 -0.027 34.977 1.00 40.00 N
+ATOM 2068 CA GLY A 280 -8.025 -0.384 36.381 1.00 40.00 C
+ATOM 2069 C GLY A 280 -8.230 -1.862 36.659 1.00 40.00 C
+ATOM 2070 O GLY A 280 -7.353 -2.528 37.224 1.00 40.00 O
+ATOM 2071 N ILE A 281 -9.378 -2.375 36.228 1.00 40.00 N
+ATOM 2072 CA ILE A 281 -9.752 -3.760 36.472 1.00 40.00 C
+ATOM 2073 C ILE A 281 -8.942 -4.768 35.671 1.00 40.00 C
+ATOM 2074 O ILE A 281 -8.450 -5.746 36.224 1.00 40.00 O
+ATOM 2075 CB ILE A 281 -11.248 -3.961 36.232 1.00 40.00 C
+ATOM 2076 CG1 ILE A 281 -12.034 -3.295 37.373 1.00 40.00 C
+ATOM 2077 CG2 ILE A 281 -11.554 -5.443 36.100 1.00 40.00 C
+ATOM 2078 CD1 ILE A 281 -13.545 -3.366 37.257 1.00 40.00 C
+ATOM 2079 N ASP A 282 -8.808 -4.524 34.373 1.00 40.00 N
+ATOM 2080 CA ASP A 282 -8.007 -5.375 33.507 1.00 40.00 C
+ATOM 2081 C ASP A 282 -6.603 -5.585 34.080 1.00 40.00 C
+ATOM 2082 O ASP A 282 -6.097 -6.705 34.113 1.00 40.00 O
+ATOM 2083 CB ASP A 282 -7.920 -4.789 32.087 1.00 40.00 C
+ATOM 2084 CG ASP A 282 -9.233 -4.907 31.303 1.00 40.00 C
+ATOM 2085 OD1 ASP A 282 -10.134 -5.677 31.712 1.00 40.00 O
+ATOM 2086 OD2 ASP A 282 -9.360 -4.225 30.260 1.00 40.00 O
+ATOM 2087 N ASP A 283 -5.992 -4.499 34.547 1.00 40.00 N
+ATOM 2088 CA ASP A 283 -4.645 -4.522 35.128 1.00 40.00 C
+ATOM 2089 C ASP A 283 -4.515 -5.520 36.289 1.00 40.00 C
+ATOM 2090 O ASP A 283 -3.503 -6.219 36.422 1.00 40.00 O
+ATOM 2091 CB ASP A 283 -4.257 -3.103 35.585 1.00 40.00 C
+ATOM 2092 CG ASP A 283 -4.122 -2.106 34.412 1.00 40.00 C
+ATOM 2093 OD1 ASP A 283 -3.766 -2.519 33.286 1.00 40.00 O
+ATOM 2094 OD2 ASP A 283 -4.365 -0.895 34.618 1.00 40.00 O
+ATOM 2095 N ILE A 284 -5.563 -5.575 37.108 1.00 40.00 N
+ATOM 2096 CA ILE A 284 -5.652 -6.488 38.241 1.00 40.00 C
+ATOM 2097 C ILE A 284 -5.841 -7.940 37.786 1.00 40.00 C
+ATOM 2098 O ILE A 284 -5.338 -8.881 38.424 1.00 40.00 O
+ATOM 2099 CB ILE A 284 -6.804 -6.068 39.192 1.00 40.00 C
+ATOM 2100 CG1 ILE A 284 -6.615 -4.616 39.679 1.00 40.00 C
+ATOM 2101 CG2 ILE A 284 -6.982 -7.056 40.351 1.00 40.00 C
+ATOM 2102 CD1 ILE A 284 -5.211 -4.234 40.122 1.00 40.00 C
+ATOM 2103 N MET A 285 -6.565 -8.110 36.680 1.00 40.00 N
+ATOM 2104 CA MET A 285 -6.879 -9.438 36.145 1.00 40.00 C
+ATOM 2105 C MET A 285 -5.707 -10.059 35.414 1.00 40.00 C
+ATOM 2106 O MET A 285 -5.577 -11.284 35.359 1.00 40.00 O
+ATOM 2107 CB MET A 285 -8.084 -9.361 35.213 1.00 40.00 C
+ATOM 2108 CG MET A 285 -9.386 -9.147 35.960 1.00 40.00 C
+ATOM 2109 SD MET A 285 -9.690 -10.513 37.113 1.00 40.00 S
+ATOM 2110 CE MET A 285 -10.320 -9.624 38.535 1.00 40.00 C
+ATOM 2111 N VAL A 286 -4.871 -9.188 34.855 1.00 40.00 N
+ATOM 2112 CA VAL A 286 -3.674 -9.576 34.127 1.00 40.00 C
+ATOM 2113 C VAL A 286 -2.762 -10.434 35.006 1.00 40.00 C
+ATOM 2114 O VAL A 286 -2.376 -11.540 34.608 1.00 40.00 O
+ATOM 2115 CB VAL A 286 -2.942 -8.318 33.586 1.00 40.00 C
+ATOM 2116 CG1 VAL A 286 -1.493 -8.624 33.224 1.00 40.00 C
+ATOM 2117 CG2 VAL A 286 -3.685 -7.751 32.382 1.00 40.00 C
+ATOM 2118 N SER A 287 -2.455 -9.927 36.203 1.00 40.00 N
+ATOM 2119 CA SER A 287 -1.558 -10.603 37.144 1.00 40.00 C
+ATOM 2120 C SER A 287 -2.140 -11.898 37.733 1.00 40.00 C
+ATOM 2121 O SER A 287 -1.383 -12.821 38.055 1.00 40.00 O
+ATOM 2122 CB SER A 287 -1.099 -9.636 38.247 1.00 40.00 C
+ATOM 2123 OG SER A 287 -2.195 -9.006 38.890 1.00 40.00 O
+ATOM 2124 N LEU A 288 -3.473 -11.953 37.854 1.00 40.00 N
+ATOM 2125 CA LEU A 288 -4.223 -13.151 38.296 1.00 40.00 C
+ATOM 2126 C LEU A 288 -4.275 -14.282 37.253 1.00 40.00 C
+ATOM 2127 O LEU A 288 -4.320 -15.474 37.594 1.00 40.00 O
+ATOM 2128 CB LEU A 288 -5.659 -12.768 38.688 1.00 40.00 C
+ATOM 2129 CG LEU A 288 -5.948 -12.379 40.139 1.00 40.00 C
+ATOM 2130 CD1 LEU A 288 -7.365 -11.839 40.269 1.00 40.00 C
+ATOM 2131 CD2 LEU A 288 -5.730 -13.572 41.064 1.00 40.00 C
+ATOM 2132 N ALA A 289 -4.287 -13.878 35.985 1.00 40.00 N
+ATOM 2133 CA ALA A 289 -4.353 -14.795 34.847 1.00 40.00 C
+ATOM 2134 C ALA A 289 -3.032 -15.533 34.634 1.00 40.00 C
+ATOM 2135 O ALA A 289 -3.012 -16.760 34.670 1.00 40.00 O
+ATOM 2136 CB ALA A 289 -4.777 -14.053 33.578 1.00 40.00 C
+ATOM 2137 N GLU A 290 -1.946 -14.781 34.422 1.00 40.00 N
+ATOM 2138 CA GLU A 290 -0.595 -15.328 34.234 1.00 40.00 C
+ATOM 2139 C GLU A 290 -0.115 -16.168 35.429 1.00 40.00 C
+ATOM 2140 O GLU A 290 0.921 -16.827 35.337 1.00 40.00 O
+ATOM 2141 CB GLU A 290 0.394 -14.194 33.952 1.00 40.00 C
+ATOM 2142 CG GLU A 290 0.355 -13.097 35.020 1.00 40.00 C
+ATOM 2143 CD GLU A 290 1.393 -12.002 34.827 1.00 40.00 C
+ATOM 2144 OE1 GLU A 290 2.601 -12.325 34.822 1.00 40.00 O
+ATOM 2145 OE2 GLU A 290 1.008 -10.814 34.709 1.00 40.00 O
+ATOM 2146 N LYS A 291 -0.859 -16.123 36.542 1.00 40.00 N
+ATOM 2147 CA LYS A 291 -0.677 -17.060 37.665 1.00 40.00 C
+ATOM 2148 C LYS A 291 -0.925 -18.505 37.250 1.00 40.00 C
+ATOM 2149 O LYS A 291 -0.148 -19.394 37.604 1.00 40.00 O
+ATOM 2150 CB LYS A 291 -1.628 -16.755 38.827 1.00 40.00 C
+ATOM 2151 CG LYS A 291 -1.201 -15.620 39.723 1.00 40.00 C
+ATOM 2152 CD LYS A 291 0.220 -15.786 40.223 1.00 40.00 C
+ATOM 2153 CE LYS A 291 0.657 -14.493 40.875 1.00 40.00 C
+ATOM 2154 NZ LYS A 291 -0.456 -13.928 41.697 1.00 40.00 N
+ATOM 2155 N ASP A 292 -2.029 -18.726 36.527 1.00 40.00 N
+ATOM 2156 CA ASP A 292 -2.407 -20.051 35.993 1.00 40.00 C
+ATOM 2157 C ASP A 292 -1.778 -20.331 34.627 1.00 40.00 C
+ATOM 2158 O ASP A 292 -2.083 -21.354 33.996 1.00 40.00 O
+ATOM 2159 CB ASP A 292 -3.931 -20.169 35.863 1.00 40.00 C
+ATOM 2160 CG ASP A 292 -4.652 -19.995 37.185 1.00 40.00 C
+ATOM 2161 OD1 ASP A 292 -4.061 -19.435 38.144 1.00 40.00 O
+ATOM 2162 OD2 ASP A 292 -5.829 -20.419 37.257 1.00 40.00 O
+ATOM 2163 N GLY A 293 -0.909 -19.416 34.185 1.00 40.00 N
+ATOM 2164 CA GLY A 293 -0.314 -19.435 32.837 1.00 40.00 C
+ATOM 2165 C GLY A 293 -1.218 -18.920 31.714 1.00 40.00 C
+ATOM 2166 O GLY A 293 -0.947 -19.171 30.527 1.00 40.00 O
+ATOM 2167 N ILE A 294 -2.272 -18.186 32.096 1.00 40.00 N
+ATOM 2168 CA ILE A 294 -3.351 -17.744 31.188 1.00 40.00 C
+ATOM 2169 C ILE A 294 -3.151 -16.293 30.669 1.00 40.00 C
+ATOM 2170 O ILE A 294 -2.731 -15.398 31.425 1.00 40.00 O
+ATOM 2171 CB ILE A 294 -4.756 -17.942 31.856 1.00 40.00 C
+ATOM 2172 CG1 ILE A 294 -5.002 -19.429 32.192 1.00 40.00 C
+ATOM 2173 CG2 ILE A 294 -5.884 -17.397 30.981 1.00 40.00 C
+ATOM 2174 CD1 ILE A 294 -6.184 -19.697 33.107 1.00 40.00 C
+ATOM 2175 N ASP A 295 -3.411 -16.083 29.373 1.00 40.00 N
+ATOM 2176 CA ASP A 295 -3.548 -14.731 28.830 1.00 40.00 C
+ATOM 2177 C ASP A 295 -4.981 -14.224 28.989 1.00 40.00 C
+ATOM 2178 O ASP A 295 -5.954 -14.825 28.500 1.00 40.00 O
+ATOM 2179 CB ASP A 295 -3.102 -14.615 27.370 1.00 40.00 C
+ATOM 2180 CG ASP A 295 -3.338 -13.206 26.794 1.00 40.00 C
+ATOM 2181 OD1 ASP A 295 -3.307 -13.036 25.556 1.00 40.00 O
+ATOM 2182 OD2 ASP A 295 -3.563 -12.257 27.574 1.00 40.00 O
+ATOM 2183 N TRP A 296 -5.066 -13.080 29.659 1.00 40.00 N
+ATOM 2184 CA TRP A 296 -6.314 -12.498 30.133 1.00 40.00 C
+ATOM 2185 C TRP A 296 -7.316 -12.203 29.050 1.00 40.00 C
+ATOM 2186 O TRP A 296 -8.456 -12.674 29.108 1.00 40.00 O
+ATOM 2187 CB TRP A 296 -6.003 -11.250 30.969 1.00 40.00 C
+ATOM 2188 CG TRP A 296 -7.190 -10.364 31.254 1.00 40.00 C
+ATOM 2189 CD1 TRP A 296 -7.320 -9.012 30.967 1.00 40.00 C
+ATOM 2190 CD2 TRP A 296 -8.467 -10.740 31.884 1.00 40.00 C
+ATOM 2191 NE1 TRP A 296 -8.546 -8.541 31.365 1.00 40.00 N
+ATOM 2192 CE2 TRP A 296 -9.281 -9.522 31.922 1.00 40.00 C
+ATOM 2193 CE3 TRP A 296 -8.994 -11.916 32.396 1.00 40.00 C
+ATOM 2194 CZ2 TRP A 296 -10.558 -9.505 32.459 1.00 40.00 C
+ATOM 2195 CZ3 TRP A 296 -10.286 -11.887 32.932 1.00 40.00 C
+ATOM 2196 CH2 TRP A 296 -11.045 -10.708 32.965 1.00 40.00 C
+ATOM 2197 N PHE A 297 -6.896 -11.441 28.045 1.00 40.00 N
+ATOM 2198 CA PHE A 297 -7.820 -10.958 27.031 1.00 40.00 C
+ATOM 2199 C PHE A 297 -8.493 -12.110 26.298 1.00 40.00 C
+ATOM 2200 O PHE A 297 -9.658 -12.006 25.930 1.00 40.00 O
+ATOM 2201 CB PHE A 297 -7.132 -9.947 26.112 1.00 40.00 C
+ATOM 2202 CG PHE A 297 -6.670 -8.710 26.844 1.00 40.00 C
+ATOM 2203 CD1 PHE A 297 -5.410 -8.668 27.455 1.00 40.00 C
+ATOM 2204 CD2 PHE A 297 -7.506 -7.596 26.972 1.00 40.00 C
+ATOM 2205 CE1 PHE A 297 -4.987 -7.534 28.152 1.00 40.00 C
+ATOM 2206 CE2 PHE A 297 -7.085 -6.458 27.667 1.00 40.00 C
+ATOM 2207 CZ PHE A 297 -5.824 -6.425 28.256 1.00 40.00 C
+ATOM 2208 N ASP A 298 -7.783 -13.229 26.167 1.00 40.00 N
+ATOM 2209 CA ASP A 298 -8.319 -14.437 25.529 1.00 40.00 C
+ATOM 2210 C ASP A 298 -9.290 -15.176 26.406 1.00 40.00 C
+ATOM 2211 O ASP A 298 -10.206 -15.832 25.919 1.00 40.00 O
+ATOM 2212 CB ASP A 298 -7.189 -15.366 25.159 1.00 40.00 C
+ATOM 2213 CG ASP A 298 -6.196 -14.707 24.252 1.00 40.00 C
+ATOM 2214 OD1 ASP A 298 -5.434 -15.452 23.612 1.00 40.00 O
+ATOM 2215 OD2 ASP A 298 -6.175 -13.449 24.170 1.00 40.00 O
+ATOM 2216 N TYR A 299 -9.069 -15.079 27.707 1.00 40.00 N
+ATOM 2217 CA TYR A 299 -10.021 -15.585 28.667 1.00 40.00 C
+ATOM 2218 C TYR A 299 -11.202 -14.625 28.747 1.00 40.00 C
+ATOM 2219 O TYR A 299 -12.342 -15.051 28.940 1.00 40.00 O
+ATOM 2220 CB TYR A 299 -9.351 -15.732 30.026 1.00 40.00 C
+ATOM 2221 CG TYR A 299 -10.108 -16.593 31.022 1.00 40.00 C
+ATOM 2222 CD1 TYR A 299 -10.252 -17.974 30.834 1.00 40.00 C
+ATOM 2223 CD2 TYR A 299 -10.653 -16.032 32.180 1.00 40.00 C
+ATOM 2224 CE1 TYR A 299 -10.930 -18.761 31.765 1.00 40.00 C
+ATOM 2225 CE2 TYR A 299 -11.332 -16.813 33.117 1.00 40.00 C
+ATOM 2226 CZ TYR A 299 -11.470 -18.173 32.905 1.00 40.00 C
+ATOM 2227 OH TYR A 299 -12.141 -18.936 33.832 1.00 40.00 O
+ATOM 2228 N LYS A 300 -10.915 -13.333 28.578 1.00 40.00 N
+ATOM 2229 CA LYS A 300 -11.937 -12.285 28.554 1.00 40.00 C
+ATOM 2230 C LYS A 300 -12.916 -12.553 27.430 1.00 40.00 C
+ATOM 2231 O LYS A 300 -14.065 -12.931 27.672 1.00 40.00 O
+ATOM 2232 CB LYS A 300 -11.297 -10.898 28.377 1.00 40.00 C
+ATOM 2233 CG LYS A 300 -12.301 -9.742 28.322 1.00 40.00 C
+ATOM 2234 CD LYS A 300 -11.662 -8.388 27.996 1.00 40.00 C
+ATOM 2235 CE LYS A 300 -11.327 -7.569 29.245 1.00 40.00 C
+ATOM 2236 NZ LYS A 300 -10.991 -6.153 28.917 1.00 40.00 N
+ATOM 2237 N LYS A 301 -12.438 -12.354 26.205 1.00 40.00 N
+ATOM 2238 CA LYS A 301 -13.154 -12.733 25.006 1.00 40.00 C
+ATOM 2239 C LYS A 301 -14.095 -13.901 25.279 1.00 40.00 C
+ATOM 2240 O LYS A 301 -15.305 -13.796 25.083 1.00 40.00 O
+ATOM 2241 CB LYS A 301 -12.149 -13.165 23.950 1.00 40.00 C
+ATOM 2242 CG LYS A 301 -11.372 -12.036 23.309 1.00 40.00 C
+ATOM 2243 CD LYS A 301 -10.036 -12.541 22.773 1.00 40.00 C
+ATOM 2244 CE LYS A 301 -9.474 -11.659 21.667 1.00 40.00 C
+ATOM 2245 NZ LYS A 301 -9.623 -10.192 21.906 1.00 40.00 N
+ATOM 2246 N GLN A 302 -13.520 -15.006 25.748 1.00 40.00 N
+ATOM 2247 CA GLN A 302 -14.242 -16.259 25.962 1.00 40.00 C
+ATOM 2248 C GLN A 302 -15.452 -16.119 26.882 1.00 40.00 C
+ATOM 2249 O GLN A 302 -16.534 -16.633 26.591 1.00 40.00 O
+ATOM 2250 CB GLN A 302 -13.280 -17.305 26.515 1.00 40.00 C
+ATOM 2251 CG GLN A 302 -13.917 -18.647 26.825 1.00 40.00 C
+ATOM 2252 CD GLN A 302 -13.017 -19.509 27.674 1.00 40.00 C
+ATOM 2253 OE1 GLN A 302 -13.421 -19.966 28.745 1.00 40.00 O
+ATOM 2254 NE2 GLN A 302 -11.780 -19.722 27.213 1.00 40.00 N
+ATOM 2255 N LEU A 303 -15.262 -15.427 27.996 1.00 40.00 N
+ATOM 2256 CA LEU A 303 -16.354 -15.194 28.913 1.00 40.00 C
+ATOM 2257 C LEU A 303 -17.409 -14.397 28.201 1.00 40.00 C
+ATOM 2258 O LEU A 303 -18.594 -14.648 28.369 1.00 40.00 O
+ATOM 2259 CB LEU A 303 -15.872 -14.425 30.129 1.00 40.00 C
+ATOM 2260 CG LEU A 303 -14.750 -15.113 30.898 1.00 40.00 C
+ATOM 2261 CD1 LEU A 303 -13.966 -14.082 31.692 1.00 40.00 C
+ATOM 2262 CD2 LEU A 303 -15.284 -16.233 31.787 1.00 40.00 C
+ATOM 2263 N LYS A 304 -16.962 -13.439 27.393 1.00 40.00 N
+ATOM 2264 CA LYS A 304 -17.874 -12.588 26.639 1.00 40.00 C
+ATOM 2265 C LYS A 304 -18.707 -13.447 25.712 1.00 40.00 C
+ATOM 2266 O LYS A 304 -19.932 -13.366 25.752 1.00 40.00 O
+ATOM 2267 CB LYS A 304 -17.133 -11.497 25.861 1.00 40.00 C
+ATOM 2268 CG LYS A 304 -16.518 -10.423 26.738 1.00 40.00 C
+ATOM 2269 CD LYS A 304 -15.816 -9.347 25.930 1.00 40.00 C
+ATOM 2270 CE LYS A 304 -16.647 -8.076 25.838 1.00 40.00 C
+ATOM 2271 NZ LYS A 304 -15.861 -6.953 25.250 1.00 40.00 N
+ATOM 2272 N ARG A 305 -18.052 -14.284 24.903 1.00 40.00 N
+ATOM 2273 CA ARG A 305 -18.775 -15.237 24.062 1.00 40.00 C
+ATOM 2274 C ARG A 305 -19.781 -15.994 24.912 1.00 40.00 C
+ATOM 2275 O ARG A 305 -20.893 -16.262 24.467 1.00 40.00 O
+ATOM 2276 CB ARG A 305 -17.836 -16.218 23.361 1.00 40.00 C
+ATOM 2277 CG ARG A 305 -17.602 -15.931 21.881 1.00 40.00 C
+ATOM 2278 CD ARG A 305 -16.864 -17.080 21.181 1.00 40.00 C
+ATOM 2279 NE ARG A 305 -15.444 -17.174 21.566 1.00 40.00 N
+ATOM 2280 CZ ARG A 305 -14.917 -18.103 22.373 1.00 40.00 C
+ATOM 2281 NH1 ARG A 305 -15.684 -19.064 22.893 1.00 40.00 N
+ATOM 2282 NH2 ARG A 305 -13.610 -18.072 22.660 1.00 40.00 N
+ATOM 2283 N GLY A 306 -19.403 -16.312 26.147 1.00 40.00 N
+ATOM 2284 CA GLY A 306 -20.336 -16.937 27.074 1.00 40.00 C
+ATOM 2285 C GLY A 306 -21.323 -15.966 27.709 1.00 40.00 C
+ATOM 2286 O GLY A 306 -22.011 -16.332 28.665 1.00 40.00 O
+ATOM 2287 N ASP A 307 -21.400 -14.736 27.194 1.00 40.00 N
+ATOM 2288 CA ASP A 307 -22.252 -13.696 27.777 1.00 40.00 C
+ATOM 2289 C ASP A 307 -21.947 -13.530 29.255 1.00 40.00 C
+ATOM 2290 O ASP A 307 -22.772 -13.011 30.004 1.00 40.00 O
+ATOM 2291 CB ASP A 307 -23.736 -14.043 27.621 1.00 40.00 C
+ATOM 2292 CG ASP A 307 -24.146 -14.239 26.187 1.00 40.00 C
+ATOM 2293 OD1 ASP A 307 -23.858 -13.364 25.341 1.00 40.00 O
+ATOM 2294 OD2 ASP A 307 -24.781 -15.272 25.913 1.00 40.00 O
+ATOM 2295 N GLN A 308 -20.772 -13.995 29.675 1.00 40.00 N
+ATOM 2296 CA GLN A 308 -20.417 -14.016 31.090 1.00 40.00 C
+ATOM 2297 C GLN A 308 -19.707 -12.733 31.512 1.00 40.00 C
+ATOM 2298 O GLN A 308 -19.525 -12.476 32.703 1.00 40.00 O
+ATOM 2299 CB GLN A 308 -19.618 -15.288 31.445 1.00 40.00 C
+ATOM 2300 CG GLN A 308 -20.503 -16.538 31.592 1.00 40.00 C
+ATOM 2301 CD GLN A 308 -19.745 -17.843 31.852 1.00 40.00 C
+ATOM 2302 OE1 GLN A 308 -19.205 -18.069 32.936 1.00 40.00 O
+ATOM 2303 NE2 GLN A 308 -19.741 -18.725 30.863 1.00 40.00 N
+ATOM 2304 N TRP A 309 -19.348 -11.914 30.525 1.00 40.00 N
+ATOM 2305 CA TRP A 309 -18.743 -10.606 30.762 1.00 40.00 C
+ATOM 2306 C TRP A 309 -19.429 -9.588 29.935 1.00 40.00 C
+ATOM 2307 O TRP A 309 -19.490 -9.721 28.708 1.00 40.00 O
+ATOM 2308 CB TRP A 309 -17.304 -10.628 30.340 1.00 40.00 C
+ATOM 2309 CG TRP A 309 -16.536 -9.401 30.745 1.00 40.00 C
+ATOM 2310 CD1 TRP A 309 -16.325 -8.230 30.014 1.00 40.00 C
+ATOM 2311 CD2 TRP A 309 -15.808 -9.206 31.991 1.00 40.00 C
+ATOM 2312 NE1 TRP A 309 -15.533 -7.348 30.712 1.00 40.00 N
+ATOM 2313 CE2 TRP A 309 -15.189 -7.870 31.906 1.00 40.00 C
+ATOM 2314 CE3 TRP A 309 -15.602 -9.983 33.132 1.00 40.00 C
+ATOM 2315 CZ2 TRP A 309 -14.410 -7.356 32.928 1.00 40.00 C
+ATOM 2316 CZ3 TRP A 309 -14.819 -9.453 34.162 1.00 40.00 C
+ATOM 2317 CH2 TRP A 309 -14.239 -8.169 34.061 1.00 40.00 C
+ATOM 2318 N ASN A 310 -19.928 -8.545 30.598 1.00 40.00 N
+ATOM 2319 CA ASN A 310 -20.834 -7.571 29.971 1.00 40.00 C
+ATOM 2320 C ASN A 310 -20.569 -6.108 30.408 1.00 40.00 C
+ATOM 2321 O ASN A 310 -20.638 -5.790 31.596 1.00 40.00 O
+ATOM 2322 CB ASN A 310 -22.298 -7.989 30.218 1.00 40.00 C
+ATOM 2323 CG ASN A 310 -22.550 -9.477 29.950 1.00 40.00 C
+ATOM 2324 OD1 ASN A 310 -22.310 -9.986 28.847 1.00 40.00 O
+ATOM 2325 ND2 ASN A 310 -23.048 -10.178 30.963 1.00 40.00 N
+ATOM 2326 N VAL A 311 -20.276 -5.232 29.441 1.00 40.00 N
+ATOM 2327 CA VAL A 311 -19.674 -3.910 29.698 1.00 40.00 C
+ATOM 2328 C VAL A 311 -20.449 -2.734 29.105 1.00 40.00 C
+ATOM 2329 O VAL A 311 -20.713 -2.683 27.917 1.00 40.00 O
+ATOM 2330 CB VAL A 311 -18.239 -3.851 29.132 1.00 40.00 C
+ATOM 2331 CG1 VAL A 311 -17.594 -2.513 29.430 1.00 40.00 C
+ATOM 2332 CG2 VAL A 311 -17.387 -4.978 29.689 1.00 40.00 C
+ATOM 2333 N GLU A 312 -20.760 -1.757 29.932 1.00 40.00 N
+ATOM 2334 CA GLU A 312 -21.562 -0.642 29.506 1.00 40.00 C
+ATOM 2335 C GLU A 312 -20.966 0.609 30.137 1.00 40.00 C
+ATOM 2336 O GLU A 312 -21.380 0.997 31.224 1.00 40.00 O
+ATOM 2337 CB GLU A 312 -22.976 -0.879 30.028 1.00 40.00 C
+ATOM 2338 CG GLU A 312 -24.017 0.174 29.690 1.00 40.00 C
+ATOM 2339 CD GLU A 312 -25.082 -0.356 28.756 1.00 40.00 C
+ATOM 2340 OE1 GLU A 312 -24.693 -0.818 27.662 1.00 40.00 O
+ATOM 2341 OE2 GLU A 312 -26.294 -0.316 29.114 1.00 40.00 O
+ATOM 2342 N VAL A 313 -19.977 1.231 29.498 1.00 40.00 N
+ATOM 2343 CA VAL A 313 -19.362 2.434 30.091 1.00 40.00 C
+ATOM 2344 C VAL A 313 -19.471 3.659 29.212 1.00 40.00 C
+ATOM 2345 O VAL A 313 -19.553 3.532 28.011 1.00 40.00 O
+ATOM 2346 CB VAL A 313 -17.887 2.230 30.497 1.00 40.00 C
+ATOM 2347 CG1 VAL A 313 -17.780 1.254 31.663 1.00 40.00 C
+ATOM 2348 CG2 VAL A 313 -17.043 1.778 29.318 1.00 40.00 C
+ATOM 2349 N TYR A 314 -19.471 4.843 29.820 1.00 40.00 N
+ATOM 2350 CA TYR A 314 -19.621 6.099 29.083 1.00 40.00 C
+ATOM 2351 C TYR A 314 -18.769 7.202 29.668 1.00 40.00 C
+ATOM 2352 O TYR A 314 -18.195 7.056 30.748 1.00 40.00 O
+ATOM 2353 CB TYR A 314 -21.079 6.553 29.038 1.00 40.00 C
+ATOM 2354 CG TYR A 314 -21.819 6.413 30.341 1.00 40.00 C
+ATOM 2355 CD1 TYR A 314 -21.944 7.475 31.212 1.00 40.00 C
+ATOM 2356 CD2 TYR A 314 -22.406 5.212 30.698 1.00 40.00 C
+ATOM 2357 CE1 TYR A 314 -22.631 7.340 32.413 1.00 40.00 C
+ATOM 2358 CE2 TYR A 314 -23.089 5.064 31.897 1.00 40.00 C
+ATOM 2359 CZ TYR A 314 -23.206 6.127 32.753 1.00 40.00 C
+ATOM 2360 OH TYR A 314 -23.903 5.960 33.936 1.00 40.00 O
+ATOM 2361 OXT TYR A 314 -18.642 8.263 29.059 1.00 40.00 O
+TER 2362 TYR A 314
+ATOM 2363 N ALA B 1 -53.291 -14.159 81.934 1.00 40.00 N
+ATOM 2364 CA ALA B 1 -52.106 -13.577 81.238 1.00 40.00 C
+ATOM 2365 C ALA B 1 -51.069 -13.092 82.240 1.00 40.00 C
+ATOM 2366 O ALA B 1 -51.414 -12.674 83.342 1.00 40.00 O
+ATOM 2367 CB ALA B 1 -52.535 -12.439 80.327 1.00 40.00 C
+ATOM 2368 N THR B 2 -49.799 -13.152 81.850 1.00 40.00 N
+ATOM 2369 CA THR B 2 -48.690 -12.696 82.696 1.00 40.00 C
+ATOM 2370 C THR B 2 -47.816 -11.746 81.869 1.00 40.00 C
+ATOM 2371 O THR B 2 -47.528 -12.035 80.713 1.00 40.00 O
+ATOM 2372 CB THR B 2 -47.873 -13.900 83.257 1.00 40.00 C
+ATOM 2373 OG1 THR B 2 -48.706 -14.689 84.122 1.00 40.00 O
+ATOM 2374 CG2 THR B 2 -46.631 -13.451 84.045 1.00 40.00 C
+ATOM 2375 N TYR B 3 -47.415 -10.615 82.456 1.00 40.00 N
+ATOM 2376 CA TYR B 3 -46.621 -9.595 81.748 1.00 40.00 C
+ATOM 2377 C TYR B 3 -45.389 -9.150 82.549 1.00 40.00 C
+ATOM 2378 O TYR B 3 -45.362 -9.266 83.784 1.00 40.00 O
+ATOM 2379 CB TYR B 3 -47.468 -8.354 81.437 1.00 40.00 C
+ATOM 2380 CG TYR B 3 -48.872 -8.592 80.913 1.00 40.00 C
+ATOM 2381 CD1 TYR B 3 -49.920 -8.921 81.780 1.00 40.00 C
+ATOM 2382 CD2 TYR B 3 -49.165 -8.435 79.564 1.00 40.00 C
+ATOM 2383 CE1 TYR B 3 -51.207 -9.116 81.313 1.00 40.00 C
+ATOM 2384 CE2 TYR B 3 -50.454 -8.627 79.090 1.00 40.00 C
+ATOM 2385 CZ TYR B 3 -51.469 -8.966 79.974 1.00 40.00 C
+ATOM 2386 OH TYR B 3 -52.758 -9.163 79.537 1.00 40.00 O
+ATOM 2387 N ASN B 4 -44.382 -8.625 81.843 1.00 40.00 N
+ATOM 2388 CA ASN B 4 -43.164 -8.113 82.484 1.00 40.00 C
+ATOM 2389 C ASN B 4 -43.332 -6.746 83.138 1.00 40.00 C
+ATOM 2390 O ASN B 4 -43.884 -5.810 82.547 1.00 40.00 O
+ATOM 2391 CB ASN B 4 -41.967 -8.071 81.519 1.00 40.00 C
+ATOM 2392 CG ASN B 4 -40.730 -7.419 82.145 1.00 40.00 C
+ATOM 2393 OD1 ASN B 4 -40.209 -7.886 83.170 1.00 40.00 O
+ATOM 2394 ND2 ASN B 4 -40.260 -6.329 81.534 1.00 40.00 N
+ATOM 2395 N VAL B 5 -42.831 -6.649 84.367 1.00 40.00 N
+ATOM 2396 CA VAL B 5 -42.800 -5.390 85.098 1.00 40.00 C
+ATOM 2397 C VAL B 5 -41.394 -5.073 85.574 1.00 40.00 C
+ATOM 2398 O VAL B 5 -40.709 -5.913 86.165 1.00 40.00 O
+ATOM 2399 CB VAL B 5 -43.747 -5.378 86.310 1.00 40.00 C
+ATOM 2400 CG1 VAL B 5 -43.828 -3.968 86.876 1.00 40.00 C
+ATOM 2401 CG2 VAL B 5 -45.135 -5.889 85.927 1.00 40.00 C
+ATOM 2402 N LYS B 6 -40.995 -3.839 85.305 1.00 40.00 N
+ATOM 2403 CA LYS B 6 -39.669 -3.343 85.612 1.00 40.00 C
+ATOM 2404 C LYS B 6 -39.817 -2.233 86.647 1.00 40.00 C
+ATOM 2405 O LYS B 6 -40.451 -1.210 86.383 1.00 40.00 O
+ATOM 2406 CB LYS B 6 -39.025 -2.818 84.324 1.00 40.00 C
+ATOM 2407 CG LYS B 6 -37.626 -2.237 84.463 1.00 40.00 C
+ATOM 2408 CD LYS B 6 -37.094 -1.703 83.132 1.00 40.00 C
+ATOM 2409 CE LYS B 6 -36.805 -2.811 82.123 1.00 40.00 C
+ATOM 2410 NZ LYS B 6 -35.913 -2.359 81.016 1.00 40.00 N
+ATOM 2411 N LEU B 7 -39.244 -2.441 87.827 1.00 40.00 N
+ATOM 2412 CA LEU B 7 -39.395 -1.482 88.903 1.00 40.00 C
+ATOM 2413 C LEU B 7 -38.138 -0.714 89.101 1.00 40.00 C
+ATOM 2414 O LEU B 7 -37.073 -1.294 89.283 1.00 40.00 O
+ATOM 2415 CB LEU B 7 -39.777 -2.172 90.199 1.00 40.00 C
+ATOM 2416 CG LEU B 7 -41.164 -2.805 90.153 1.00 40.00 C
+ATOM 2417 CD1 LEU B 7 -41.447 -3.576 91.437 1.00 40.00 C
+ATOM 2418 CD2 LEU B 7 -42.225 -1.744 89.896 1.00 40.00 C
+ATOM 2419 N ILE B 8 -38.280 0.604 89.057 1.00 40.00 N
+ATOM 2420 CA ILE B 8 -37.173 1.519 89.306 1.00 40.00 C
+ATOM 2421 C ILE B 8 -37.271 2.090 90.730 1.00 40.00 C
+ATOM 2422 O ILE B 8 -37.755 3.216 90.945 1.00 40.00 O
+ATOM 2423 CB ILE B 8 -37.091 2.621 88.231 1.00 40.00 C
+ATOM 2424 CG1 ILE B 8 -37.457 2.024 86.867 1.00 40.00 C
+ATOM 2425 CG2 ILE B 8 -35.693 3.229 88.217 1.00 40.00 C
+ATOM 2426 CD1 ILE B 8 -38.366 2.888 86.025 1.00 40.00 C
+ATOM 2427 N THR B 9 -36.822 1.271 91.691 1.00 40.00 N
+ATOM 2428 CA THR B 9 -36.771 1.620 93.114 1.00 40.00 C
+ATOM 2429 C THR B 9 -35.679 2.687 93.308 1.00 40.00 C
+ATOM 2430 O THR B 9 -34.882 2.915 92.387 1.00 40.00 O
+ATOM 2431 CB THR B 9 -36.547 0.359 94.011 1.00 40.00 C
+ATOM 2432 OG1 THR B 9 -35.149 0.079 94.170 1.00 40.00 O
+ATOM 2433 CG2 THR B 9 -37.244 -0.870 93.421 1.00 40.00 C
+ATOM 2434 N PRO B 10 -35.640 3.359 94.482 1.00 40.00 N
+ATOM 2435 CA PRO B 10 -34.550 4.320 94.721 1.00 40.00 C
+ATOM 2436 C PRO B 10 -33.225 3.583 94.929 1.00 40.00 C
+ATOM 2437 O PRO B 10 -32.163 4.199 95.046 1.00 40.00 O
+ATOM 2438 CB PRO B 10 -34.974 5.029 96.015 1.00 40.00 C
+ATOM 2439 CG PRO B 10 -36.379 4.606 96.270 1.00 40.00 C
+ATOM 2440 CD PRO B 10 -36.520 3.254 95.654 1.00 40.00 C
+ATOM 2441 N GLU B 11 -33.316 2.258 94.969 1.00 40.00 N
+ATOM 2442 CA GLU B 11 -32.167 1.388 95.091 1.00 40.00 C
+ATOM 2443 C GLU B 11 -32.037 0.467 93.870 1.00 40.00 C
+ATOM 2444 O GLU B 11 -31.719 -0.727 93.991 1.00 40.00 O
+ATOM 2445 CB GLU B 11 -32.288 0.579 96.370 1.00 40.00 C
+ATOM 2446 CG GLU B 11 -32.489 1.441 97.598 1.00 40.00 C
+ATOM 2447 CD GLU B 11 -32.233 0.668 98.867 1.00 40.00 C
+ATOM 2448 OE1 GLU B 11 -32.989 -0.288 99.140 1.00 40.00 O
+ATOM 2449 OE2 GLU B 11 -31.270 1.010 99.586 1.00 40.00 O
+ATOM 2450 N GLY B 12 -32.297 1.037 92.694 1.00 40.00 N
+ATOM 2451 CA GLY B 12 -32.036 0.361 91.432 1.00 40.00 C
+ATOM 2452 C GLY B 12 -33.216 -0.383 90.858 1.00 40.00 C
+ATOM 2453 O GLY B 12 -34.280 -0.484 91.484 1.00 40.00 O
+ATOM 2454 N GLU B 13 -32.990 -0.919 89.662 1.00 40.00 N
+ATOM 2455 CA GLU B 13 -34.008 -1.581 88.856 1.00 40.00 C
+ATOM 2456 C GLU B 13 -34.140 -3.063 89.241 1.00 40.00 C
+ATOM 2457 O GLU B 13 -33.197 -3.658 89.771 1.00 40.00 O
+ATOM 2458 CB GLU B 13 -33.635 -1.411 87.379 1.00 40.00 C
+ATOM 2459 CG GLU B 13 -34.758 -1.590 86.382 1.00 40.00 C
+ATOM 2460 CD GLU B 13 -34.220 -1.770 84.979 1.00 40.00 C
+ATOM 2461 OE1 GLU B 13 -34.314 -2.901 84.452 1.00 40.00 O
+ATOM 2462 OE2 GLU B 13 -33.683 -0.790 84.418 1.00 40.00 O
+ATOM 2463 N VAL B 14 -35.323 -3.631 89.004 1.00 40.00 N
+ATOM 2464 CA VAL B 14 -35.569 -5.071 89.164 1.00 40.00 C
+ATOM 2465 C VAL B 14 -36.873 -5.478 88.460 1.00 40.00 C
+ATOM 2466 O VAL B 14 -37.894 -4.806 88.585 1.00 40.00 O
+ATOM 2467 CB VAL B 14 -35.527 -5.534 90.653 1.00 40.00 C
+ATOM 2468 CG1 VAL B 14 -36.541 -4.785 91.514 1.00 40.00 C
+ATOM 2469 CG2 VAL B 14 -35.688 -7.049 90.771 1.00 40.00 C
+ATOM 2470 N GLU B 15 -36.821 -6.570 87.703 1.00 40.00 N
+ATOM 2471 CA GLU B 15 -37.971 -7.037 86.922 1.00 40.00 C
+ATOM 2472 C GLU B 15 -38.583 -8.301 87.511 1.00 40.00 C
+ATOM 2473 O GLU B 15 -37.996 -8.937 88.391 1.00 40.00 O
+ATOM 2474 CB GLU B 15 -37.589 -7.256 85.454 1.00 40.00 C
+ATOM 2475 CG GLU B 15 -37.021 -6.013 84.780 1.00 40.00 C
+ATOM 2476 CD GLU B 15 -36.490 -6.278 83.382 1.00 40.00 C
+ATOM 2477 OE1 GLU B 15 -35.323 -5.908 83.105 1.00 40.00 O
+ATOM 2478 OE2 GLU B 15 -37.239 -6.858 82.563 1.00 40.00 O
+ATOM 2479 N LEU B 16 -39.773 -8.645 87.025 1.00 40.00 N
+ATOM 2480 CA LEU B 16 -40.571 -9.736 87.586 1.00 40.00 C
+ATOM 2481 C LEU B 16 -41.869 -9.946 86.818 1.00 40.00 C
+ATOM 2482 O LEU B 16 -42.302 -9.087 86.054 1.00 40.00 O
+ATOM 2483 CB LEU B 16 -40.907 -9.475 89.050 1.00 40.00 C
+ATOM 2484 CG LEU B 16 -41.741 -8.218 89.287 1.00 40.00 C
+ATOM 2485 CD1 LEU B 16 -42.715 -8.439 90.428 1.00 40.00 C
+ATOM 2486 CD2 LEU B 16 -40.852 -7.006 89.547 1.00 40.00 C
+ATOM 2487 N GLN B 17 -42.500 -11.089 87.060 1.00 40.00 N
+ATOM 2488 CA GLN B 17 -43.656 -11.522 86.279 1.00 40.00 C
+ATOM 2489 C GLN B 17 -44.938 -11.455 87.089 1.00 40.00 C
+ATOM 2490 O GLN B 17 -45.044 -12.076 88.148 1.00 40.00 O
+ATOM 2491 CB GLN B 17 -43.439 -12.948 85.745 1.00 40.00 C
+ATOM 2492 CG GLN B 17 -42.303 -13.069 84.733 1.00 40.00 C
+ATOM 2493 CD GLN B 17 -42.375 -12.015 83.633 1.00 40.00 C
+ATOM 2494 OE1 GLN B 17 -41.444 -11.226 83.450 1.00 40.00 O
+ATOM 2495 NE2 GLN B 17 -43.490 -11.993 82.901 1.00 40.00 N
+ATOM 2496 N VAL B 18 -45.914 -10.707 86.585 1.00 40.00 N
+ATOM 2497 CA VAL B 18 -47.151 -10.507 87.333 1.00 40.00 C
+ATOM 2498 C VAL B 18 -48.420 -10.876 86.580 1.00 40.00 C
+ATOM 2499 O VAL B 18 -48.741 -10.271 85.549 1.00 40.00 O
+ATOM 2500 CB VAL B 18 -47.303 -9.065 87.838 1.00 40.00 C
+ATOM 2501 CG1 VAL B 18 -48.354 -9.017 88.947 1.00 40.00 C
+ATOM 2502 CG2 VAL B 18 -45.963 -8.520 88.318 1.00 40.00 C
+ATOM 2503 N PRO B 19 -49.154 -11.867 87.111 1.00 40.00 N
+ATOM 2504 CA PRO B 19 -50.457 -12.258 86.585 1.00 40.00 C
+ATOM 2505 C PRO B 19 -51.437 -11.091 86.617 1.00 40.00 C
+ATOM 2506 O PRO B 19 -51.528 -10.413 87.639 1.00 40.00 O
+ATOM 2507 CB PRO B 19 -50.897 -13.364 87.551 1.00 40.00 C
+ATOM 2508 CG PRO B 19 -49.618 -13.959 88.038 1.00 40.00 C
+ATOM 2509 CD PRO B 19 -48.689 -12.788 88.168 1.00 40.00 C
+ATOM 2510 N ASP B 20 -52.153 -10.875 85.506 1.00 40.00 N
+ATOM 2511 CA ASP B 20 -53.104 -9.750 85.347 1.00 40.00 C
+ATOM 2512 C ASP B 20 -54.350 -9.792 86.256 1.00 40.00 C
+ATOM 2513 O ASP B 20 -55.247 -8.947 86.131 1.00 40.00 O
+ATOM 2514 CB ASP B 20 -53.492 -9.524 83.859 1.00 40.00 C
+ATOM 2515 CG ASP B 20 -54.532 -10.535 83.323 1.00 40.00 C
+ATOM 2516 OD1 ASP B 20 -54.851 -10.458 82.106 1.00 40.00 O
+ATOM 2517 OD2 ASP B 20 -55.033 -11.391 84.093 1.00 40.00 O
+ATOM 2518 N ASP B 21 -54.386 -10.777 87.156 1.00 40.00 N
+ATOM 2519 CA ASP B 21 -55.429 -10.904 88.175 1.00 40.00 C
+ATOM 2520 C ASP B 21 -54.848 -10.740 89.583 1.00 40.00 C
+ATOM 2521 O ASP B 21 -55.563 -10.873 90.583 1.00 40.00 O
+ATOM 2522 CB ASP B 21 -56.128 -12.257 88.055 1.00 40.00 C
+ATOM 2523 CG ASP B 21 -55.154 -13.404 87.801 1.00 40.00 C
+ATOM 2524 OD1 ASP B 21 -53.933 -13.251 88.036 1.00 40.00 O
+ATOM 2525 OD2 ASP B 21 -55.615 -14.472 87.352 1.00 40.00 O
+ATOM 2526 N VAL B 22 -53.548 -10.449 89.643 1.00 40.00 N
+ATOM 2527 CA VAL B 22 -52.842 -10.206 90.900 1.00 40.00 C
+ATOM 2528 C VAL B 22 -52.370 -8.749 90.938 1.00 40.00 C
+ATOM 2529 O VAL B 22 -51.800 -8.251 89.961 1.00 40.00 O
+ATOM 2530 CB VAL B 22 -51.640 -11.179 91.062 1.00 40.00 C
+ATOM 2531 CG1 VAL B 22 -50.811 -10.856 92.306 1.00 40.00 C
+ATOM 2532 CG2 VAL B 22 -52.118 -12.627 91.103 1.00 40.00 C
+ATOM 2533 N TYR B 23 -52.630 -8.073 92.059 1.00 40.00 N
+ATOM 2534 CA TYR B 23 -52.105 -6.731 92.301 1.00 40.00 C
+ATOM 2535 C TYR B 23 -50.579 -6.719 92.270 1.00 40.00 C
+ATOM 2536 O TYR B 23 -49.926 -7.702 92.647 1.00 40.00 O
+ATOM 2537 CB TYR B 23 -52.572 -6.210 93.649 1.00 40.00 C
+ATOM 2538 CG TYR B 23 -54.047 -5.929 93.750 1.00 40.00 C
+ATOM 2539 CD1 TYR B 23 -54.864 -6.674 94.605 1.00 40.00 C
+ATOM 2540 CD2 TYR B 23 -54.631 -4.906 93.011 1.00 40.00 C
+ATOM 2541 CE1 TYR B 23 -56.224 -6.404 94.718 1.00 40.00 C
+ATOM 2542 CE2 TYR B 23 -55.990 -4.632 93.110 1.00 40.00 C
+ATOM 2543 CZ TYR B 23 -56.784 -5.378 93.966 1.00 40.00 C
+ATOM 2544 OH TYR B 23 -58.133 -5.095 94.060 1.00 40.00 O
+ATOM 2545 N ILE B 24 -50.015 -5.593 91.839 1.00 40.00 N
+ATOM 2546 CA ILE B 24 -48.579 -5.498 91.589 1.00 40.00 C
+ATOM 2547 C ILE B 24 -47.747 -5.671 92.847 1.00 40.00 C
+ATOM 2548 O ILE B 24 -46.802 -6.457 92.871 1.00 40.00 O
+ATOM 2549 CB ILE B 24 -48.221 -4.176 90.903 1.00 40.00 C
+ATOM 2550 CG1 ILE B 24 -48.733 -4.196 89.477 1.00 40.00 C
+ATOM 2551 CG2 ILE B 24 -46.720 -3.994 90.855 1.00 40.00 C
+ATOM 2552 CD1 ILE B 24 -48.951 -2.828 88.881 1.00 40.00 C
+ATOM 2553 N LEU B 25 -48.117 -4.932 93.886 1.00 40.00 N
+ATOM 2554 CA LEU B 25 -47.412 -4.939 95.166 1.00 40.00 C
+ATOM 2555 C LEU B 25 -47.416 -6.321 95.823 1.00 40.00 C
+ATOM 2556 O LEU B 25 -46.398 -6.747 96.385 1.00 40.00 O
+ATOM 2557 CB LEU B 25 -48.027 -3.896 96.104 1.00 40.00 C
+ATOM 2558 CG LEU B 25 -47.376 -3.610 97.455 1.00 40.00 C
+ATOM 2559 CD1 LEU B 25 -46.174 -2.689 97.310 1.00 40.00 C
+ATOM 2560 CD2 LEU B 25 -48.415 -2.996 98.378 1.00 40.00 C
+ATOM 2561 N ASP B 26 -48.557 -7.008 95.745 1.00 40.00 N
+ATOM 2562 CA ASP B 26 -48.681 -8.387 96.208 1.00 40.00 C
+ATOM 2563 C ASP B 26 -47.572 -9.258 95.659 1.00 40.00 C
+ATOM 2564 O ASP B 26 -46.868 -9.932 96.417 1.00 40.00 O
+ATOM 2565 CB ASP B 26 -50.022 -8.953 95.790 1.00 40.00 C
+ATOM 2566 CG ASP B 26 -51.158 -8.223 96.424 1.00 40.00 C
+ATOM 2567 OD1 ASP B 26 -50.891 -7.377 97.298 1.00 40.00 O
+ATOM 2568 OD2 ASP B 26 -52.311 -8.486 96.047 1.00 40.00 O
+ATOM 2569 N GLN B 27 -47.415 -9.224 94.339 1.00 40.00 N
+ATOM 2570 CA GLN B 27 -46.324 -9.919 93.677 1.00 40.00 C
+ATOM 2571 C GLN B 27 -44.939 -9.535 94.252 1.00 40.00 C
+ATOM 2572 O GLN B 27 -44.220 -10.401 94.777 1.00 40.00 O
+ATOM 2573 CB GLN B 27 -46.396 -9.683 92.162 1.00 40.00 C
+ATOM 2574 CG GLN B 27 -45.584 -10.675 91.344 1.00 40.00 C
+ATOM 2575 CD GLN B 27 -46.015 -12.104 91.588 1.00 40.00 C
+ATOM 2576 OE1 GLN B 27 -47.193 -12.437 91.453 1.00 40.00 O
+ATOM 2577 NE2 GLN B 27 -45.066 -12.957 91.960 1.00 40.00 N
+ATOM 2578 N ALA B 28 -44.597 -8.241 94.176 1.00 40.00 N
+ATOM 2579 CA ALA B 28 -43.285 -7.715 94.595 1.00 40.00 C
+ATOM 2580 C ALA B 28 -42.860 -8.244 95.952 1.00 40.00 C
+ATOM 2581 O ALA B 28 -41.702 -8.605 96.161 1.00 40.00 O
+ATOM 2582 CB ALA B 28 -43.304 -6.200 94.614 1.00 40.00 C
+ATOM 2583 N GLU B 29 -43.828 -8.302 96.857 1.00 40.00 N
+ATOM 2584 CA GLU B 29 -43.632 -8.814 98.204 1.00 40.00 C
+ATOM 2585 C GLU B 29 -43.206 -10.302 98.235 1.00 40.00 C
+ATOM 2586 O GLU B 29 -42.186 -10.626 98.849 1.00 40.00 O
+ATOM 2587 CB GLU B 29 -44.906 -8.571 99.011 1.00 40.00 C
+ATOM 2588 CG GLU B 29 -44.782 -8.712 100.514 1.00 40.00 C
+ATOM 2589 CD GLU B 29 -46.145 -8.837 101.155 1.00 40.00 C
+ATOM 2590 OE1 GLU B 29 -47.150 -8.623 100.449 1.00 40.00 O
+ATOM 2591 OE2 GLU B 29 -46.219 -9.153 102.356 1.00 40.00 O
+ATOM 2592 N GLU B 30 -43.964 -11.189 97.576 1.00 40.00 N
+ATOM 2593 CA GLU B 30 -43.621 -12.625 97.537 1.00 40.00 C
+ATOM 2594 C GLU B 30 -42.341 -12.829 96.794 1.00 40.00 C
+ATOM 2595 O GLU B 30 -41.678 -13.853 96.954 1.00 40.00 O
+ATOM 2596 CB GLU B 30 -44.655 -13.445 96.800 1.00 40.00 C
+ATOM 2597 CG GLU B 30 -45.945 -13.677 97.541 1.00 40.00 C
+ATOM 2598 CD GLU B 30 -47.013 -14.147 96.584 1.00 40.00 C
+ATOM 2599 OE1 GLU B 30 -46.699 -15.067 95.788 1.00 40.00 O
+ATOM 2600 OE2 GLU B 30 -48.141 -13.589 96.611 1.00 40.00 O
+ATOM 2601 N ASP B 31 -42.030 -11.861 95.944 1.00 40.00 N
+ATOM 2602 CA ASP B 31 -40.783 -11.861 95.221 1.00 40.00 C
+ATOM 2603 C ASP B 31 -39.734 -11.101 96.003 1.00 40.00 C
+ATOM 2604 O ASP B 31 -38.678 -10.767 95.476 1.00 40.00 O
+ATOM 2605 CB ASP B 31 -40.975 -11.298 93.816 1.00 40.00 C
+ATOM 2606 CG ASP B 31 -41.769 -12.247 92.912 1.00 40.00 C
+ATOM 2607 OD1 ASP B 31 -42.290 -13.277 93.423 1.00 40.00 O
+ATOM 2608 OD2 ASP B 31 -41.872 -11.964 91.690 1.00 40.00 O
+ATOM 2609 N GLY B 32 -40.042 -10.838 97.269 1.00 40.00 N
+ATOM 2610 CA GLY B 32 -39.059 -10.364 98.233 1.00 40.00 C
+ATOM 2611 C GLY B 32 -38.613 -8.932 98.066 1.00 40.00 C
+ATOM 2612 O GLY B 32 -37.513 -8.572 98.493 1.00 40.00 O
+ATOM 2613 N ILE B 33 -39.466 -8.115 97.452 1.00 40.00 N
+ATOM 2614 CA ILE B 33 -39.151 -6.708 97.222 1.00 40.00 C
+ATOM 2615 C ILE B 33 -39.905 -5.807 98.195 1.00 40.00 C
+ATOM 2616 O ILE B 33 -41.122 -5.951 98.391 1.00 40.00 O
+ATOM 2617 CB ILE B 33 -39.420 -6.274 95.768 1.00 40.00 C
+ATOM 2618 CG1 ILE B 33 -38.961 -7.357 94.789 1.00 40.00 C
+ATOM 2619 CG2 ILE B 33 -38.694 -4.968 95.473 1.00 40.00 C
+ATOM 2620 CD1 ILE B 33 -39.755 -7.404 93.498 1.00 40.00 C
+ATOM 2621 N ASP B 34 -39.150 -4.888 98.797 1.00 40.00 N
+ATOM 2622 CA ASP B 34 -39.662 -3.966 99.801 1.00 40.00 C
+ATOM 2623 C ASP B 34 -40.100 -2.634 99.160 1.00 40.00 C
+ATOM 2624 O ASP B 34 -39.283 -1.744 98.864 1.00 40.00 O
+ATOM 2625 CB ASP B 34 -38.617 -3.770 100.921 1.00 40.00 C
+ATOM 2626 CG ASP B 34 -39.196 -3.111 102.192 1.00 40.00 C
+ATOM 2627 OD1 ASP B 34 -40.444 -3.043 102.348 1.00 40.00 O
+ATOM 2628 OD2 ASP B 34 -38.385 -2.663 103.046 1.00 40.00 O
+ATOM 2629 N LEU B 35 -41.410 -2.530 98.942 1.00 40.00 N
+ATOM 2630 CA LEU B 35 -42.039 -1.341 98.380 1.00 40.00 C
+ATOM 2631 C LEU B 35 -42.942 -0.709 99.418 1.00 40.00 C
+ATOM 2632 O LEU B 35 -43.597 -1.427 100.179 1.00 40.00 O
+ATOM 2633 CB LEU B 35 -42.890 -1.709 97.172 1.00 40.00 C
+ATOM 2634 CG LEU B 35 -42.232 -2.483 96.042 1.00 40.00 C
+ATOM 2635 CD1 LEU B 35 -43.293 -2.924 95.052 1.00 40.00 C
+ATOM 2636 CD2 LEU B 35 -41.174 -1.617 95.377 1.00 40.00 C
+ATOM 2637 N PRO B 36 -43.009 0.635 99.438 1.00 40.00 N
+ATOM 2638 CA PRO B 36 -43.776 1.316 100.485 1.00 40.00 C
+ATOM 2639 C PRO B 36 -45.285 1.047 100.366 1.00 40.00 C
+ATOM 2640 O PRO B 36 -45.777 0.865 99.251 1.00 40.00 O
+ATOM 2641 CB PRO B 36 -43.454 2.798 100.242 1.00 40.00 C
+ATOM 2642 CG PRO B 36 -43.158 2.881 98.782 1.00 40.00 C
+ATOM 2643 CD PRO B 36 -42.488 1.580 98.430 1.00 40.00 C
+ATOM 2644 N TYR B 37 -45.982 0.998 101.512 1.00 40.00 N
+ATOM 2645 CA TYR B 37 -47.441 0.776 101.588 1.00 40.00 C
+ATOM 2646 C TYR B 37 -48.046 1.211 102.913 1.00 40.00 C
+ATOM 2647 O TYR B 37 -47.326 1.506 103.845 1.00 40.00 O
+ATOM 2648 CB TYR B 37 -47.817 -0.689 101.297 1.00 40.00 C
+ATOM 2649 CG TYR B 37 -47.342 -1.774 102.272 1.00 40.00 C
+ATOM 2650 CD1 TYR B 37 -46.012 -2.208 102.285 1.00 40.00 C
+ATOM 2651 CD2 TYR B 37 -48.243 -2.419 103.120 1.00 40.00 C
+ATOM 2652 CE1 TYR B 37 -45.597 -3.216 103.140 1.00 40.00 C
+ATOM 2653 CE2 TYR B 37 -47.834 -3.429 103.971 1.00 40.00 C
+ATOM 2654 CZ TYR B 37 -46.515 -3.817 103.973 1.00 40.00 C
+ATOM 2655 OH TYR B 37 -46.110 -4.806 104.819 1.00 40.00 O
+ATOM 2656 N SER B 38 -49.372 1.265 102.979 1.00 40.00 N
+ATOM 2657 CA SER B 38 -50.075 1.532 104.225 1.00 40.00 C
+ATOM 2658 C SER B 38 -51.425 0.825 104.285 1.00 40.00 C
+ATOM 2659 O SER B 38 -51.560 -0.212 104.937 1.00 40.00 O
+ATOM 2660 CB SER B 38 -50.269 3.028 104.435 1.00 40.00 C
+ATOM 2661 OG SER B 38 -50.794 3.262 105.728 1.00 40.00 O
+ATOM 2662 N CYS B 39 -52.413 1.393 103.593 1.00 40.00 N
+ATOM 2663 CA CYS B 39 -53.800 0.917 103.621 1.00 40.00 C
+ATOM 2664 C CYS B 39 -53.963 -0.458 102.981 1.00 40.00 C
+ATOM 2665 O CYS B 39 -54.596 -1.359 103.552 1.00 40.00 O
+ATOM 2666 CB CYS B 39 -54.707 1.920 102.899 1.00 40.00 C
+ATOM 2667 SG CYS B 39 -54.499 1.939 101.101 1.00 40.00 S
+ATOM 2668 N ARG B 40 -53.382 -0.592 101.788 1.00 40.00 N
+ATOM 2669 CA ARG B 40 -53.546 -1.759 100.921 1.00 40.00 C
+ATOM 2670 C ARG B 40 -55.000 -1.941 100.498 1.00 40.00 C
+ATOM 2671 O ARG B 40 -55.512 -3.053 100.410 1.00 40.00 O
+ATOM 2672 CB ARG B 40 -52.964 -3.008 101.573 1.00 40.00 C
+ATOM 2673 CG ARG B 40 -51.452 -2.942 101.679 1.00 40.00 C
+ATOM 2674 CD ARG B 40 -50.910 -4.052 102.552 1.00 40.00 C
+ATOM 2675 NE ARG B 40 -51.013 -5.348 101.896 1.00 40.00 N
+ATOM 2676 CZ ARG B 40 -50.055 -5.890 101.150 1.00 40.00 C
+ATOM 2677 NH1 ARG B 40 -48.909 -5.250 100.962 1.00 40.00 N
+ATOM 2678 NH2 ARG B 40 -50.243 -7.077 100.593 1.00 40.00 N
+ATOM 2679 N ALA B 41 -55.654 -0.817 100.242 1.00 40.00 N
+ATOM 2680 CA ALA B 41 -57.024 -0.806 99.756 1.00 40.00 C
+ATOM 2681 C ALA B 41 -57.257 0.442 98.916 1.00 40.00 C
+ATOM 2682 O ALA B 41 -58.393 0.873 98.692 1.00 40.00 O
+ATOM 2683 CB ALA B 41 -58.013 -0.902 100.902 1.00 40.00 C
+ATOM 2684 N GLY B 42 -56.150 1.021 98.465 1.00 40.00 N
+ATOM 2685 CA GLY B 42 -56.171 1.959 97.355 1.00 40.00 C
+ATOM 2686 C GLY B 42 -56.852 3.277 97.621 1.00 40.00 C
+ATOM 2687 O GLY B 42 -57.432 3.875 96.719 1.00 40.00 O
+ATOM 2688 N SER B 43 -56.792 3.734 98.861 1.00 40.00 N
+ATOM 2689 CA SER B 43 -57.242 5.077 99.158 1.00 40.00 C
+ATOM 2690 C SER B 43 -56.235 5.797 100.032 1.00 40.00 C
+ATOM 2691 O SER B 43 -56.621 6.514 100.939 1.00 40.00 O
+ATOM 2692 CB SER B 43 -58.644 5.070 99.788 1.00 40.00 C
+ATOM 2693 OG SER B 43 -58.642 4.519 101.092 1.00 40.00 O
+ATOM 2694 N CYS B 44 -54.948 5.591 99.763 1.00 40.00 N
+ATOM 2695 CA CYS B 44 -53.889 6.330 100.446 1.00 40.00 C
+ATOM 2696 C CYS B 44 -52.771 6.656 99.469 1.00 40.00 C
+ATOM 2697 O CYS B 44 -52.956 6.518 98.273 1.00 40.00 O
+ATOM 2698 CB CYS B 44 -53.371 5.569 101.663 1.00 40.00 C
+ATOM 2699 SG CYS B 44 -51.997 4.467 101.318 1.00 40.00 S
+ATOM 2700 N SER B 45 -51.617 7.080 99.970 1.00 40.00 N
+ATOM 2701 CA SER B 45 -50.556 7.583 99.102 1.00 40.00 C
+ATOM 2702 C SER B 45 -49.225 6.835 99.209 1.00 40.00 C
+ATOM 2703 O SER B 45 -48.283 7.137 98.469 1.00 40.00 O
+ATOM 2704 CB SER B 45 -50.326 9.063 99.389 1.00 40.00 C
+ATOM 2705 OG SER B 45 -49.974 9.247 100.749 1.00 40.00 O
+ATOM 2706 N SER B 46 -49.149 5.863 100.116 1.00 40.00 N
+ATOM 2707 CA SER B 46 -47.866 5.238 100.490 1.00 40.00 C
+ATOM 2708 C SER B 46 -47.192 4.505 99.341 1.00 40.00 C
+ATOM 2709 O SER B 46 -45.993 4.674 99.089 1.00 40.00 O
+ATOM 2710 CB SER B 46 -48.044 4.290 101.681 1.00 40.00 C
+ATOM 2711 OG SER B 46 -48.247 5.008 102.885 1.00 40.00 O
+ATOM 2712 N CYS B 47 -47.992 3.717 98.636 1.00 40.00 N
+ATOM 2713 CA CYS B 47 -47.511 2.845 97.579 1.00 40.00 C
+ATOM 2714 C CYS B 47 -47.249 3.577 96.267 1.00 40.00 C
+ATOM 2715 O CYS B 47 -46.905 2.962 95.257 1.00 40.00 O
+ATOM 2716 CB CYS B 47 -48.520 1.725 97.372 1.00 40.00 C
+ATOM 2717 SG CYS B 47 -50.226 2.302 97.364 1.00 40.00 S
+ATOM 2718 N ALA B 48 -47.386 4.895 96.305 1.00 40.00 N
+ATOM 2719 CA ALA B 48 -47.285 5.729 95.124 1.00 40.00 C
+ATOM 2720 C ALA B 48 -46.130 5.394 94.200 1.00 40.00 C
+ATOM 2721 O ALA B 48 -45.009 5.074 94.628 1.00 40.00 O
+ATOM 2722 CB ALA B 48 -47.223 7.190 95.518 1.00 40.00 C
+ATOM 2723 N GLY B 49 -46.444 5.497 92.918 1.00 40.00 N
+ATOM 2724 CA GLY B 49 -45.484 5.319 91.860 1.00 40.00 C
+ATOM 2725 C GLY B 49 -45.930 5.983 90.574 1.00 40.00 C
+ATOM 2726 O GLY B 49 -47.069 6.446 90.453 1.00 40.00 O
+ATOM 2727 N LYS B 50 -45.023 6.011 89.605 1.00 40.00 N
+ATOM 2728 CA LYS B 50 -45.265 6.687 88.348 1.00 40.00 C
+ATOM 2729 C LYS B 50 -45.053 5.756 87.174 1.00 40.00 C
+ATOM 2730 O LYS B 50 -44.003 5.118 87.063 1.00 40.00 O
+ATOM 2731 CB LYS B 50 -44.340 7.894 88.207 1.00 40.00 C
+ATOM 2732 CG LYS B 50 -44.715 9.077 89.083 1.00 40.00 C
+ATOM 2733 CD LYS B 50 -44.402 10.393 88.395 1.00 40.00 C
+ATOM 2734 CE LYS B 50 -45.443 10.704 87.343 1.00 40.00 C
+ATOM 2735 NZ LYS B 50 -44.982 11.862 86.547 1.00 40.00 N
+ATOM 2736 N VAL B 51 -46.048 5.701 86.293 1.00 40.00 N
+ATOM 2737 CA VAL B 51 -45.951 4.910 85.078 1.00 40.00 C
+ATOM 2738 C VAL B 51 -45.055 5.596 84.078 1.00 40.00 C
+ATOM 2739 O VAL B 51 -45.300 6.734 83.686 1.00 40.00 O
+ATOM 2740 CB VAL B 51 -47.317 4.677 84.426 1.00 40.00 C
+ATOM 2741 CG1 VAL B 51 -47.169 3.906 83.118 1.00 40.00 C
+ATOM 2742 CG2 VAL B 51 -48.209 3.907 85.375 1.00 40.00 C
+ATOM 2743 N VAL B 52 -44.014 4.876 83.678 1.00 40.00 N
+ATOM 2744 CA VAL B 52 -43.097 5.312 82.635 1.00 40.00 C
+ATOM 2745 C VAL B 52 -43.600 4.842 81.260 1.00 40.00 C
+ATOM 2746 O VAL B 52 -43.571 5.601 80.283 1.00 40.00 O
+ATOM 2747 CB VAL B 52 -41.673 4.776 82.898 1.00 40.00 C
+ATOM 2748 CG1 VAL B 52 -40.694 5.304 81.856 1.00 40.00 C
+ATOM 2749 CG2 VAL B 52 -41.214 5.144 84.302 1.00 40.00 C
+ATOM 2750 N SER B 53 -44.065 3.593 81.202 1.00 40.00 N
+ATOM 2751 CA SER B 53 -44.579 2.986 79.974 1.00 40.00 C
+ATOM 2752 C SER B 53 -45.525 1.850 80.337 1.00 40.00 C
+ATOM 2753 O SER B 53 -45.565 1.422 81.490 1.00 40.00 O
+ATOM 2754 CB SER B 53 -43.425 2.431 79.150 1.00 40.00 C
+ATOM 2755 OG SER B 53 -42.770 1.398 79.868 1.00 40.00 O
+ATOM 2756 N GLY B 54 -46.275 1.359 79.357 1.00 40.00 N
+ATOM 2757 CA GLY B 54 -47.226 0.286 79.599 1.00 40.00 C
+ATOM 2758 C GLY B 54 -48.460 0.783 80.323 1.00 40.00 C
+ATOM 2759 O GLY B 54 -48.523 1.934 80.766 1.00 40.00 O
+ATOM 2760 N SER B 55 -49.441 -0.101 80.446 1.00 40.00 N
+ATOM 2761 CA SER B 55 -50.738 0.250 81.011 1.00 40.00 C
+ATOM 2762 C SER B 55 -51.091 -0.587 82.242 1.00 40.00 C
+ATOM 2763 O SER B 55 -50.592 -1.702 82.404 1.00 40.00 O
+ATOM 2764 CB SER B 55 -51.824 0.089 79.943 1.00 40.00 C
+ATOM 2765 OG SER B 55 -51.783 -1.199 79.348 1.00 40.00 O
+ATOM 2766 N VAL B 56 -51.943 -0.042 83.113 1.00 40.00 N
+ATOM 2767 CA VAL B 56 -52.496 -0.808 84.248 1.00 40.00 C
+ATOM 2768 C VAL B 56 -54.006 -0.595 84.445 1.00 40.00 C
+ATOM 2769 O VAL B 56 -54.576 0.406 83.989 1.00 40.00 O
+ATOM 2770 CB VAL B 56 -51.773 -0.538 85.591 1.00 40.00 C
+ATOM 2771 CG1 VAL B 56 -50.260 -0.576 85.436 1.00 40.00 C
+ATOM 2772 CG2 VAL B 56 -52.237 0.769 86.203 1.00 40.00 C
+ATOM 2773 N ASP B 57 -54.644 -1.550 85.121 1.00 40.00 N
+ATOM 2774 CA ASP B 57 -56.062 -1.456 85.458 1.00 40.00 C
+ATOM 2775 C ASP B 57 -56.161 -1.222 86.943 1.00 40.00 C
+ATOM 2776 O ASP B 57 -56.246 -2.163 87.742 1.00 40.00 O
+ATOM 2777 CB ASP B 57 -56.836 -2.724 85.045 1.00 40.00 C
+ATOM 2778 CG ASP B 57 -58.263 -2.785 85.630 1.00 40.00 C
+ATOM 2779 OD1 ASP B 57 -58.805 -3.908 85.746 1.00 40.00 O
+ATOM 2780 OD2 ASP B 57 -58.842 -1.729 85.972 1.00 40.00 O
+ATOM 2781 N GLN B 58 -56.140 0.048 87.312 1.00 40.00 N
+ATOM 2782 CA GLN B 58 -56.276 0.405 88.707 1.00 40.00 C
+ATOM 2783 C GLN B 58 -57.672 0.898 89.019 1.00 40.00 C
+ATOM 2784 O GLN B 58 -57.853 1.781 89.854 1.00 40.00 O
+ATOM 2785 CB GLN B 58 -55.238 1.434 89.094 1.00 40.00 C
+ATOM 2786 CG GLN B 58 -55.110 2.549 88.089 1.00 40.00 C
+ATOM 2787 CD GLN B 58 -54.138 3.605 88.550 1.00 40.00 C
+ATOM 2788 OE1 GLN B 58 -53.820 4.544 87.808 1.00 40.00 O
+ATOM 2789 NE2 GLN B 58 -53.651 3.462 89.787 1.00 40.00 N
+ATOM 2790 N SER B 59 -58.661 0.326 88.335 1.00 40.00 N
+ATOM 2791 CA SER B 59 -60.042 0.553 88.715 1.00 40.00 C
+ATOM 2792 C SER B 59 -60.224 -0.127 90.066 1.00 40.00 C
+ATOM 2793 O SER B 59 -59.732 -1.243 90.307 1.00 40.00 O
+ATOM 2794 CB SER B 59 -61.035 0.044 87.660 1.00 40.00 C
+ATOM 2795 OG SER B 59 -60.987 -1.366 87.537 1.00 40.00 O
+ATOM 2796 N ASP B 60 -60.885 0.601 90.953 1.00 40.00 N
+ATOM 2797 CA ASP B 60 -61.073 0.197 92.333 1.00 40.00 C
+ATOM 2798 C ASP B 60 -60.060 0.813 93.298 1.00 40.00 C
+ATOM 2799 O ASP B 60 -59.903 0.344 94.426 1.00 40.00 O
+ATOM 2800 CB ASP B 60 -61.084 -1.318 92.474 1.00 40.00 C
+ATOM 2801 CG ASP B 60 -61.974 -1.771 93.586 1.00 40.00 C
+ATOM 2802 OD1 ASP B 60 -62.636 -0.922 94.229 1.00 40.00 O
+ATOM 2803 OD2 ASP B 60 -62.016 -2.987 93.816 1.00 40.00 O
+ATOM 2804 N GLN B 61 -59.372 1.858 92.843 1.00 40.00 N
+ATOM 2805 CA GLN B 61 -58.739 2.803 93.757 1.00 40.00 C
+ATOM 2806 C GLN B 61 -59.721 3.951 93.954 1.00 40.00 C
+ATOM 2807 O GLN B 61 -60.731 4.033 93.253 1.00 40.00 O
+ATOM 2808 CB GLN B 61 -57.377 3.298 93.231 1.00 40.00 C
+ATOM 2809 CG GLN B 61 -57.399 4.229 92.015 1.00 40.00 C
+ATOM 2810 CD GLN B 61 -57.531 5.715 92.352 1.00 40.00 C
+ATOM 2811 OE1 GLN B 61 -57.046 6.194 93.382 1.00 40.00 O
+ATOM 2812 NE2 GLN B 61 -58.183 6.454 91.463 1.00 40.00 N
+ATOM 2813 N SER B 62 -59.431 4.829 94.908 1.00 40.00 N
+ATOM 2814 CA SER B 62 -60.283 5.991 95.144 1.00 40.00 C
+ATOM 2815 C SER B 62 -59.534 7.281 95.529 1.00 40.00 C
+ATOM 2816 O SER B 62 -60.147 8.345 95.598 1.00 40.00 O
+ATOM 2817 CB SER B 62 -61.415 5.660 96.142 1.00 40.00 C
+ATOM 2818 OG SER B 62 -61.075 4.598 97.021 1.00 40.00 O
+ATOM 2819 N TYR B 63 -58.219 7.195 95.736 1.00 40.00 N
+ATOM 2820 CA TYR B 63 -57.419 8.334 96.241 1.00 40.00 C
+ATOM 2821 C TYR B 63 -57.030 9.406 95.199 1.00 40.00 C
+ATOM 2822 O TYR B 63 -57.100 10.615 95.473 1.00 40.00 O
+ATOM 2823 CB TYR B 63 -56.161 7.820 96.961 1.00 40.00 C
+ATOM 2824 CG TYR B 63 -55.351 8.887 97.685 1.00 40.00 C
+ATOM 2825 CD1 TYR B 63 -54.398 9.660 97.010 1.00 40.00 C
+ATOM 2826 CD2 TYR B 63 -55.524 9.105 99.046 1.00 40.00 C
+ATOM 2827 CE1 TYR B 63 -53.657 10.623 97.676 1.00 40.00 C
+ATOM 2828 CE2 TYR B 63 -54.784 10.060 99.719 1.00 40.00 C
+ATOM 2829 CZ TYR B 63 -53.858 10.815 99.036 1.00 40.00 C
+ATOM 2830 OH TYR B 63 -53.151 11.762 99.735 1.00 40.00 O
+ATOM 2831 N LEU B 64 -56.589 8.971 94.025 1.00 40.00 N
+ATOM 2832 CA LEU B 64 -56.165 9.908 92.998 1.00 40.00 C
+ATOM 2833 C LEU B 64 -57.362 10.478 92.268 1.00 40.00 C
+ATOM 2834 O LEU B 64 -58.344 9.770 92.025 1.00 40.00 O
+ATOM 2835 CB LEU B 64 -55.273 9.216 91.977 1.00 40.00 C
+ATOM 2836 CG LEU B 64 -53.982 8.569 92.452 1.00 40.00 C
+ATOM 2837 CD1 LEU B 64 -53.414 7.717 91.333 1.00 40.00 C
+ATOM 2838 CD2 LEU B 64 -52.975 9.616 92.886 1.00 40.00 C
+ATOM 2839 N ASP B 65 -57.279 11.758 91.912 1.00 40.00 N
+ATOM 2840 CA ASP B 65 -58.207 12.327 90.935 1.00 40.00 C
+ATOM 2841 C ASP B 65 -57.750 11.942 89.529 1.00 40.00 C
+ATOM 2842 O ASP B 65 -56.681 11.346 89.358 1.00 40.00 O
+ATOM 2843 CB ASP B 65 -58.299 13.847 91.079 1.00 40.00 C
+ATOM 2844 CG ASP B 65 -56.953 14.542 90.909 1.00 40.00 C
+ATOM 2845 OD1 ASP B 65 -56.245 14.293 89.902 1.00 40.00 O
+ATOM 2846 OD2 ASP B 65 -56.613 15.359 91.789 1.00 40.00 O
+ATOM 2847 N ASP B 66 -58.541 12.298 88.524 1.00 40.00 N
+ATOM 2848 CA ASP B 66 -58.230 11.914 87.156 1.00 40.00 C
+ATOM 2849 C ASP B 66 -56.964 12.516 86.562 1.00 40.00 C
+ATOM 2850 O ASP B 66 -56.278 11.862 85.774 1.00 40.00 O
+ATOM 2851 CB ASP B 66 -59.426 12.198 86.281 1.00 40.00 C
+ATOM 2852 CG ASP B 66 -60.537 11.229 86.533 1.00 40.00 C
+ATOM 2853 OD1 ASP B 66 -60.244 10.020 86.681 1.00 40.00 O
+ATOM 2854 OD2 ASP B 66 -61.697 11.672 86.597 1.00 40.00 O
+ATOM 2855 N GLY B 67 -56.669 13.756 86.954 1.00 40.00 N
+ATOM 2856 CA GLY B 67 -55.488 14.493 86.482 1.00 40.00 C
+ATOM 2857 C GLY B 67 -54.181 13.907 86.984 1.00 40.00 C
+ATOM 2858 O GLY B 67 -53.109 14.125 86.397 1.00 40.00 O
+ATOM 2859 N GLN B 68 -54.290 13.175 88.089 1.00 40.00 N
+ATOM 2860 CA GLN B 68 -53.198 12.381 88.620 1.00 40.00 C
+ATOM 2861 C GLN B 68 -53.087 11.050 87.825 1.00 40.00 C
+ATOM 2862 O GLN B 68 -51.976 10.603 87.508 1.00 40.00 O
+ATOM 2863 CB GLN B 68 -53.372 12.194 90.149 1.00 40.00 C
+ATOM 2864 CG GLN B 68 -53.129 13.483 90.962 1.00 40.00 C
+ATOM 2865 CD GLN B 68 -53.590 13.441 92.429 1.00 40.00 C
+ATOM 2866 OE1 GLN B 68 -54.676 12.939 92.756 1.00 40.00 O
+ATOM 2867 NE2 GLN B 68 -52.769 14.008 93.318 1.00 40.00 N
+ATOM 2868 N ILE B 69 -54.234 10.454 87.471 1.00 40.00 N
+ATOM 2869 CA ILE B 69 -54.281 9.256 86.609 1.00 40.00 C
+ATOM 2870 C ILE B 69 -53.802 9.627 85.218 1.00 40.00 C
+ATOM 2871 O ILE B 69 -53.069 8.872 84.570 1.00 40.00 O
+ATOM 2872 CB ILE B 69 -55.706 8.649 86.519 1.00 40.00 C
+ATOM 2873 CG1 ILE B 69 -56.088 7.980 87.841 1.00 40.00 C
+ATOM 2874 CG2 ILE B 69 -55.800 7.632 85.388 1.00 40.00 C
+ATOM 2875 CD1 ILE B 69 -57.575 7.899 88.092 1.00 40.00 C
+ATOM 2876 N CYS B 70 -54.237 10.804 84.779 1.00 40.00 N
+ATOM 2877 CA CYS B 70 -53.785 11.408 83.543 1.00 40.00 C
+ATOM 2878 C CYS B 70 -52.291 11.666 83.548 1.00 40.00 C
+ATOM 2879 O CYS B 70 -51.654 11.644 82.503 1.00 40.00 O
+ATOM 2880 CB CYS B 70 -54.520 12.722 83.331 1.00 20.00 C
+ATOM 2881 SG CYS B 70 -55.578 12.751 81.867 1.00 20.00 S
+ATOM 2882 N ASP B 71 -51.737 11.908 84.728 1.00 40.00 N
+ATOM 2883 CA ASP B 71 -50.317 12.197 84.857 1.00 40.00 C
+ATOM 2884 C ASP B 71 -49.482 10.930 85.132 1.00 40.00 C
+ATOM 2885 O ASP B 71 -48.294 11.013 85.464 1.00 40.00 O
+ATOM 2886 CB ASP B 71 -50.108 13.265 85.942 1.00 40.00 C
+ATOM 2887 CG ASP B 71 -49.042 14.308 85.567 1.00 40.00 C
+ATOM 2888 OD1 ASP B 71 -48.813 14.563 84.353 1.00 40.00 O
+ATOM 2889 OD2 ASP B 71 -48.438 14.886 86.507 1.00 40.00 O
+ATOM 2890 N GLY B 72 -50.111 9.763 84.994 1.00 40.00 N
+ATOM 2891 CA GLY B 72 -49.407 8.475 85.083 1.00 40.00 C
+ATOM 2892 C GLY B 72 -49.042 8.010 86.484 1.00 40.00 C
+ATOM 2893 O GLY B 72 -48.242 7.087 86.672 1.00 40.00 O
+ATOM 2894 N TRP B 73 -49.628 8.657 87.476 1.00 40.00 N
+ATOM 2895 CA TRP B 73 -49.456 8.244 88.846 1.00 40.00 C
+ATOM 2896 C TRP B 73 -50.145 6.952 89.065 1.00 40.00 C
+ATOM 2897 O TRP B 73 -51.158 6.677 88.426 1.00 40.00 O
+ATOM 2898 CB TRP B 73 -50.064 9.283 89.751 1.00 40.00 C
+ATOM 2899 CG TRP B 73 -49.131 10.425 89.984 1.00 40.00 C
+ATOM 2900 CD1 TRP B 73 -49.193 11.708 89.444 1.00 40.00 C
+ATOM 2901 CD2 TRP B 73 -47.934 10.412 90.827 1.00 40.00 C
+ATOM 2902 NE1 TRP B 73 -48.150 12.475 89.894 1.00 40.00 N
+ATOM 2903 CE2 TRP B 73 -47.352 11.755 90.730 1.00 40.00 C
+ATOM 2904 CE3 TRP B 73 -47.313 9.457 91.641 1.00 40.00 C
+ATOM 2905 CZ2 TRP B 73 -46.195 12.106 91.426 1.00 40.00 C
+ATOM 2906 CZ3 TRP B 73 -46.152 9.822 92.339 1.00 40.00 C
+ATOM 2907 CH2 TRP B 73 -45.606 11.113 92.233 1.00 40.00 C
+ATOM 2908 N VAL B 74 -49.612 6.148 89.980 1.00 40.00 N
+ATOM 2909 CA VAL B 74 -50.226 4.865 90.299 1.00 40.00 C
+ATOM 2910 C VAL B 74 -50.107 4.412 91.742 1.00 40.00 C
+ATOM 2911 O VAL B 74 -49.065 4.565 92.385 1.00 40.00 O
+ATOM 2912 CB VAL B 74 -49.679 3.736 89.414 1.00 40.00 C
+ATOM 2913 CG1 VAL B 74 -48.164 3.659 89.517 1.00 40.00 C
+ATOM 2914 CG2 VAL B 74 -50.328 2.400 89.772 1.00 40.00 C
+ATOM 2915 N LEU B 75 -51.204 3.836 92.221 1.00 40.00 N
+ATOM 2916 CA LEU B 75 -51.234 3.157 93.496 1.00 40.00 C
+ATOM 2917 C LEU B 75 -50.967 1.692 93.263 1.00 40.00 C
+ATOM 2918 O LEU B 75 -51.782 0.978 92.669 1.00 40.00 O
+ATOM 2919 CB LEU B 75 -52.572 3.359 94.214 1.00 40.00 C
+ATOM 2920 CG LEU B 75 -52.784 4.744 94.839 1.00 40.00 C
+ATOM 2921 CD1 LEU B 75 -54.017 4.758 95.737 1.00 40.00 C
+ATOM 2922 CD2 LEU B 75 -51.543 5.191 95.605 1.00 40.00 C
+ATOM 2923 N THR B 76 -49.804 1.267 93.740 1.00 40.00 N
+ATOM 2924 CA THR B 76 -49.308 -0.081 93.537 1.00 40.00 C
+ATOM 2925 C THR B 76 -50.151 -1.165 94.245 1.00 40.00 C
+ATOM 2926 O THR B 76 -50.355 -2.255 93.695 1.00 40.00 O
+ATOM 2927 CB THR B 76 -47.816 -0.170 93.905 1.00 40.00 C
+ATOM 2928 OG1 THR B 76 -47.580 0.574 95.097 1.00 40.00 O
+ATOM 2929 CG2 THR B 76 -46.984 0.449 92.822 1.00 40.00 C
+ATOM 2930 N CYS B 77 -50.674 -0.859 95.430 1.00 40.00 N
+ATOM 2931 CA CYS B 77 -51.440 -1.847 96.189 1.00 40.00 C
+ATOM 2932 C CYS B 77 -52.763 -2.189 95.539 1.00 40.00 C
+ATOM 2933 O CYS B 77 -53.406 -3.150 95.926 1.00 40.00 O
+ATOM 2934 CB CYS B 77 -51.647 -1.410 97.646 1.00 40.00 C
+ATOM 2935 SG CYS B 77 -52.996 -0.254 98.003 1.00 40.00 S
+ATOM 2936 N HIS B 78 -53.165 -1.397 94.555 1.00 40.00 N
+ATOM 2937 CA HIS B 78 -54.412 -1.637 93.838 1.00 40.00 C
+ATOM 2938 C HIS B 78 -54.288 -1.498 92.345 1.00 40.00 C
+ATOM 2939 O HIS B 78 -55.223 -1.052 91.675 1.00 40.00 O
+ATOM 2940 CB HIS B 78 -55.541 -0.763 94.383 1.00 40.00 C
+ATOM 2941 CG HIS B 78 -56.486 -1.489 95.323 1.00 40.00 C
+ATOM 2942 ND1 HIS B 78 -56.058 -2.158 96.412 1.00 40.00 N
+ATOM 2943 CD2 HIS B 78 -57.874 -1.612 95.307 1.00 40.00 C
+ATOM 2944 CE1 HIS B 78 -57.114 -2.689 97.054 1.00 40.00 C
+ATOM 2945 NE2 HIS B 78 -58.225 -2.350 96.379 1.00 40.00 N
+ATOM 2946 N ALA B 79 -53.137 -1.892 91.805 1.00 40.00 N
+ATOM 2947 CA ALA B 79 -52.937 -1.891 90.359 1.00 40.00 C
+ATOM 2948 C ALA B 79 -52.617 -3.296 89.838 1.00 40.00 C
+ATOM 2949 O ALA B 79 -51.672 -3.933 90.322 1.00 40.00 O
+ATOM 2950 CB ALA B 79 -51.850 -0.898 89.967 1.00 40.00 C
+ATOM 2951 N TYR B 80 -53.448 -3.780 88.901 1.00 40.00 N
+ATOM 2952 CA TYR B 80 -53.161 -4.957 88.068 1.00 40.00 C
+ATOM 2953 C TYR B 80 -52.502 -4.454 86.791 1.00 40.00 C
+ATOM 2954 O TYR B 80 -52.779 -3.333 86.363 1.00 40.00 O
+ATOM 2955 CB TYR B 80 -54.442 -5.667 87.636 1.00 40.00 C
+ATOM 2956 CG TYR B 80 -55.349 -6.145 88.726 1.00 40.00 C
+ATOM 2957 CD1 TYR B 80 -56.584 -5.546 88.940 1.00 40.00 C
+ATOM 2958 CD2 TYR B 80 -54.992 -7.219 89.519 1.00 40.00 C
+ATOM 2959 CE1 TYR B 80 -57.433 -5.995 89.928 1.00 40.00 C
+ATOM 2960 CE2 TYR B 80 -55.829 -7.675 90.512 1.00 40.00 C
+ATOM 2961 CZ TYR B 80 -57.045 -7.063 90.708 1.00 40.00 C
+ATOM 2962 OH TYR B 80 -57.857 -7.538 91.703 1.00 40.00 O
+ATOM 2963 N PRO B 81 -51.640 -5.272 86.162 1.00 40.00 N
+ATOM 2964 CA PRO B 81 -51.158 -4.848 84.842 1.00 40.00 C
+ATOM 2965 C PRO B 81 -52.077 -5.311 83.703 1.00 40.00 C
+ATOM 2966 O PRO B 81 -52.777 -6.332 83.835 1.00 40.00 O
+ATOM 2967 CB PRO B 81 -49.786 -5.512 84.739 1.00 40.00 C
+ATOM 2968 CG PRO B 81 -49.877 -6.723 85.618 1.00 40.00 C
+ATOM 2969 CD PRO B 81 -50.941 -6.474 86.657 1.00 40.00 C
+ATOM 2970 N THR B 82 -52.097 -4.546 82.612 1.00 40.00 N
+ATOM 2971 CA THR B 82 -52.779 -4.970 81.388 1.00 40.00 C
+ATOM 2972 C THR B 82 -51.783 -5.006 80.242 1.00 40.00 C
+ATOM 2973 O THR B 82 -52.154 -5.251 79.096 1.00 40.00 O
+ATOM 2974 CB THR B 82 -53.996 -4.084 81.009 1.00 40.00 C
+ATOM 2975 OG1 THR B 82 -53.606 -2.704 80.957 1.00 40.00 O
+ATOM 2976 CG2 THR B 82 -55.162 -4.282 81.992 1.00 40.00 C
+ATOM 2977 N SER B 83 -50.518 -4.756 80.562 1.00 40.00 N
+ATOM 2978 CA SER B 83 -49.452 -4.819 79.581 1.00 40.00 C
+ATOM 2979 C SER B 83 -48.129 -4.899 80.301 1.00 40.00 C
+ATOM 2980 O SER B 83 -48.077 -4.766 81.521 1.00 40.00 O
+ATOM 2981 CB SER B 83 -49.483 -3.593 78.660 1.00 40.00 C
+ATOM 2982 OG SER B 83 -48.931 -2.447 79.279 1.00 40.00 O
+ATOM 2983 N ASP B 84 -47.068 -5.142 79.536 1.00 40.00 N
+ATOM 2984 CA ASP B 84 -45.703 -4.980 80.018 1.00 40.00 C
+ATOM 2985 C ASP B 84 -45.536 -3.536 80.460 1.00 40.00 C
+ATOM 2986 O ASP B 84 -45.883 -2.609 79.728 1.00 40.00 O
+ATOM 2987 CB ASP B 84 -44.694 -5.322 78.916 1.00 40.00 C
+ATOM 2988 CG ASP B 84 -44.421 -6.826 78.795 1.00 40.00 C
+ATOM 2989 OD1 ASP B 84 -43.315 -7.172 78.325 1.00 40.00 O
+ATOM 2990 OD2 ASP B 84 -45.285 -7.660 79.163 1.00 40.00 O
+ATOM 2991 N VAL B 85 -45.022 -3.344 81.667 1.00 40.00 N
+ATOM 2992 CA VAL B 85 -45.050 -2.015 82.277 1.00 40.00 C
+ATOM 2993 C VAL B 85 -43.782 -1.670 83.080 1.00 40.00 C
+ATOM 2994 O VAL B 85 -43.272 -2.502 83.838 1.00 40.00 O
+ATOM 2995 CB VAL B 85 -46.379 -1.788 83.074 1.00 40.00 C
+ATOM 2996 CG1 VAL B 85 -46.649 -2.907 84.077 1.00 40.00 C
+ATOM 2997 CG2 VAL B 85 -46.431 -0.413 83.734 1.00 40.00 C
+ATOM 2998 N VAL B 86 -43.270 -0.452 82.864 1.00 40.00 N
+ATOM 2999 CA VAL B 86 -42.123 0.087 83.605 1.00 40.00 C
+ATOM 3000 C VAL B 86 -42.621 1.117 84.624 1.00 40.00 C
+ATOM 3001 O VAL B 86 -43.398 2.012 84.259 1.00 40.00 O
+ATOM 3002 CB VAL B 86 -41.093 0.764 82.672 1.00 40.00 C
+ATOM 3003 CG1 VAL B 86 -39.861 1.197 83.454 1.00 40.00 C
+ATOM 3004 CG2 VAL B 86 -40.692 -0.169 81.543 1.00 40.00 C
+ATOM 3005 N ILE B 87 -42.168 0.985 85.884 1.00 40.00 N
+ATOM 3006 CA ILE B 87 -42.645 1.810 87.037 1.00 40.00 C
+ATOM 3007 C ILE B 87 -41.541 2.222 88.056 1.00 40.00 C
+ATOM 3008 O ILE B 87 -40.732 1.386 88.491 1.00 40.00 O
+ATOM 3009 CB ILE B 87 -43.849 1.135 87.783 1.00 40.00 C
+ATOM 3010 CG1 ILE B 87 -45.124 1.190 86.936 1.00 40.00 C
+ATOM 3011 CG2 ILE B 87 -44.147 1.820 89.107 1.00 40.00 C
+ATOM 3012 CD1 ILE B 87 -46.294 0.426 87.514 1.00 40.00 C
+ATOM 3013 N GLU B 88 -41.526 3.515 88.417 1.00 40.00 N
+ATOM 3014 CA GLU B 88 -40.719 4.039 89.535 1.00 40.00 C
+ATOM 3015 C GLU B 88 -41.498 3.906 90.829 1.00 40.00 C
+ATOM 3016 O GLU B 88 -42.676 4.247 90.874 1.00 40.00 O
+ATOM 3017 CB GLU B 88 -40.431 5.523 89.345 1.00 40.00 C
+ATOM 3018 CG GLU B 88 -39.597 5.883 88.136 1.00 40.00 C
+ATOM 3019 CD GLU B 88 -39.866 7.299 87.679 1.00 40.00 C
+ATOM 3020 OE1 GLU B 88 -41.040 7.724 87.714 1.00 40.00 O
+ATOM 3021 OE2 GLU B 88 -38.906 7.988 87.279 1.00 40.00 O
+ATOM 3022 N THR B 89 -40.843 3.455 91.888 1.00 40.00 N
+ATOM 3023 CA THR B 89 -41.513 3.322 93.174 1.00 40.00 C
+ATOM 3024 C THR B 89 -41.008 4.387 94.145 1.00 40.00 C
+ATOM 3025 O THR B 89 -40.146 5.187 93.777 1.00 40.00 O
+ATOM 3026 CB THR B 89 -41.315 1.908 93.747 1.00 40.00 C
+ATOM 3027 OG1 THR B 89 -39.932 1.689 94.035 1.00 40.00 O
+ATOM 3028 CG2 THR B 89 -41.749 0.886 92.737 1.00 40.00 C
+ATOM 3029 N HIS B 90 -41.546 4.400 95.370 1.00 40.00 N
+ATOM 3030 CA HIS B 90 -41.099 5.306 96.448 1.00 40.00 C
+ATOM 3031 C HIS B 90 -41.301 6.726 96.016 1.00 40.00 C
+ATOM 3032 O HIS B 90 -40.430 7.584 96.180 1.00 40.00 O
+ATOM 3033 CB HIS B 90 -39.628 5.065 96.849 1.00 40.00 C
+ATOM 3034 CG HIS B 90 -39.315 3.651 97.354 1.00 40.00 C
+ATOM 3035 ND1 HIS B 90 -39.489 2.545 96.596 1.00 40.00 N
+ATOM 3036 CD2 HIS B 90 -38.756 3.209 98.560 1.00 40.00 C
+ATOM 3037 CE1 HIS B 90 -39.104 1.451 97.292 1.00 40.00 C
+ATOM 3038 NE2 HIS B 90 -38.653 1.857 98.490 1.00 40.00 N
+ATOM 3039 N LYS B 91 -42.468 6.975 95.445 1.00 40.00 N
+ATOM 3040 CA LYS B 91 -42.743 8.249 94.819 1.00 40.00 C
+ATOM 3041 C LYS B 91 -43.735 9.073 95.599 1.00 40.00 C
+ATOM 3042 O LYS B 91 -44.197 10.119 95.118 1.00 40.00 O
+ATOM 3043 CB LYS B 91 -43.286 8.017 93.421 1.00 40.00 C
+ATOM 3044 CG LYS B 91 -42.256 7.497 92.443 1.00 40.00 C
+ATOM 3045 CD LYS B 91 -41.324 8.600 91.962 1.00 40.00 C
+ATOM 3046 CE LYS B 91 -40.129 8.783 92.880 1.00 40.00 C
+ATOM 3047 NZ LYS B 91 -39.048 9.476 92.134 1.00 40.00 N
+ATOM 3048 N GLU B 92 -44.073 8.601 96.799 1.00 40.00 N
+ATOM 3049 CA GLU B 92 -45.069 9.292 97.611 1.00 40.00 C
+ATOM 3050 C GLU B 92 -44.666 10.748 97.807 1.00 40.00 C
+ATOM 3051 O GLU B 92 -45.444 11.653 97.494 1.00 40.00 O
+ATOM 3052 CB GLU B 92 -45.310 8.603 98.958 1.00 40.00 C
+ATOM 3053 CG GLU B 92 -46.388 9.303 99.780 1.00 40.00 C
+ATOM 3054 CD GLU B 92 -46.585 8.715 101.164 1.00 40.00 C
+ATOM 3055 OE1 GLU B 92 -45.715 7.950 101.636 1.00 40.00 O
+ATOM 3056 OE2 GLU B 92 -47.617 9.027 101.792 1.00 40.00 O
+ATOM 3057 N GLU B 93 -43.442 10.957 98.292 1.00 40.00 N
+ATOM 3058 CA GLU B 93 -42.939 12.296 98.561 1.00 40.00 C
+ATOM 3059 C GLU B 93 -43.052 13.207 97.342 1.00 40.00 C
+ATOM 3060 O GLU B 93 -43.366 14.400 97.471 1.00 40.00 O
+ATOM 3061 CB GLU B 93 -41.495 12.244 99.043 1.00 40.00 C
+ATOM 3062 CG GLU B 93 -40.877 13.628 99.151 1.00 40.00 C
+ATOM 3063 CD GLU B 93 -39.546 13.630 99.873 1.00 40.00 C
+ATOM 3064 OE1 GLU B 93 -38.557 13.093 99.313 1.00 40.00 O
+ATOM 3065 OE2 GLU B 93 -39.493 14.188 100.998 1.00 40.00 O
+ATOM 3066 N GLU B 94 -42.791 12.641 96.165 1.00 40.00 N
+ATOM 3067 CA GLU B 94 -42.983 13.381 94.934 1.00 40.00 C
+ATOM 3068 C GLU B 94 -44.452 13.784 94.755 1.00 40.00 C
+ATOM 3069 O GLU B 94 -44.734 14.907 94.319 1.00 40.00 O
+ATOM 3070 CB GLU B 94 -42.458 12.621 93.714 1.00 40.00 C
+ATOM 3071 CG GLU B 94 -42.543 13.458 92.442 1.00 40.00 C
+ATOM 3072 CD GLU B 94 -41.943 12.792 91.229 1.00 40.00 C
+ATOM 3073 OE1 GLU B 94 -40.910 12.104 91.369 1.00 40.00 O
+ATOM 3074 OE2 GLU B 94 -42.505 12.978 90.128 1.00 40.00 O
+ATOM 3075 N LEU B 95 -45.374 12.879 95.102 1.00 40.00 N
+ATOM 3076 CA LEU B 95 -46.808 13.186 95.075 1.00 40.00 C
+ATOM 3077 C LEU B 95 -47.161 14.216 96.151 1.00 40.00 C
+ATOM 3078 O LEU B 95 -47.834 15.220 95.891 1.00 40.00 O
+ATOM 3079 CB LEU B 95 -47.625 11.912 95.263 1.00 40.00 C
+ATOM 3080 CG LEU B 95 -49.144 12.067 95.202 1.00 40.00 C
+ATOM 3081 CD1 LEU B 95 -49.617 12.716 93.898 1.00 40.00 C
+ATOM 3082 CD2 LEU B 95 -49.786 10.705 95.409 1.00 40.00 C
+ATOM 3083 N THR B 96 -46.701 13.929 97.363 1.00 40.00 N
+ATOM 3084 CA THR B 96 -46.629 14.885 98.462 1.00 40.00 C
+ATOM 3085 C THR B 96 -45.690 16.047 98.102 1.00 40.00 C
+ATOM 3086 O THR B 96 -45.914 17.200 98.478 1.00 40.00 O
+ATOM 3087 CB THR B 96 -46.142 14.144 99.734 1.00 40.00 C
+ATOM 3088 OG1 THR B 96 -47.275 13.674 100.467 1.00 40.00 O
+ATOM 3089 CG2 THR B 96 -45.272 15.017 100.646 1.00 40.00 C
+TER 3090 THR B 96
+ATOM 3091 N LYS C 18 -58.009 18.926 79.425 1.00 40.00 N
+ATOM 3092 CA LYS C 18 -58.319 17.450 79.423 1.00 40.00 C
+ATOM 3093 C LYS C 18 -57.250 16.682 78.632 1.00 40.00 C
+ATOM 3094 O LYS C 18 -56.972 16.993 77.455 1.00 40.00 O
+ATOM 3095 CB LYS C 18 -59.725 17.138 78.849 1.00 40.00 C
+ATOM 3096 CG LYS C 18 -60.691 18.323 78.676 1.00 40.00 C
+ATOM 3097 CD LYS C 18 -60.325 19.296 77.533 1.00 40.00 C
+ATOM 3098 CE LYS C 18 -59.955 18.619 76.204 1.00 40.00 C
+ATOM 3099 NZ LYS C 18 -61.102 17.999 75.476 1.00 40.00 N
+ATOM 3100 N CYS C 19 -56.645 15.691 79.284 1.00 40.00 N
+ATOM 3101 CA CYS C 19 -55.661 14.858 78.611 1.00 40.00 C
+ATOM 3102 C CYS C 19 -56.375 13.639 77.986 1.00 40.00 C
+ATOM 3103 O CYS C 19 -57.234 12.985 78.612 1.00 40.00 O
+ATOM 3104 CB CYS C 19 -54.438 14.589 79.533 1.00 40.00 C
+ATOM 3105 SG CYS C 19 -54.191 13.011 80.414 1.00 40.00 S
+ATOM 3106 N SER C 20 -56.061 13.414 76.714 1.00 40.00 N
+ATOM 3107 CA SER C 20 -56.756 12.448 75.898 1.00 40.00 C
+ATOM 3108 C SER C 20 -55.937 11.176 75.749 1.00 40.00 C
+ATOM 3109 O SER C 20 -54.711 11.211 75.766 1.00 40.00 O
+ATOM 3110 CB SER C 20 -57.028 13.058 74.531 1.00 40.00 C
+ATOM 3111 OG SER C 20 -57.317 12.055 73.580 1.00 40.00 O
+ATOM 3112 N LYS C 21 -56.629 10.052 75.588 1.00 40.00 N
+ATOM 3113 CA LYS C 21 -55.976 8.749 75.425 1.00 40.00 C
+ATOM 3114 C LYS C 21 -55.500 8.538 73.990 1.00 40.00 C
+ATOM 3115 O LYS C 21 -55.014 7.452 73.650 1.00 40.00 O
+ATOM 3116 CB LYS C 21 -56.914 7.609 75.857 1.00 40.00 C
+ATOM 3117 CG LYS C 21 -57.380 7.714 77.304 1.00 40.00 C
+ATOM 3118 CD LYS C 21 -58.500 6.742 77.617 1.00 40.00 C
+ATOM 3119 CE LYS C 21 -59.278 7.220 78.833 1.00 40.00 C
+ATOM 3120 NZ LYS C 21 -60.349 6.258 79.206 1.00 40.00 N
+ATOM 3121 N LYS C 22 -55.640 9.581 73.166 1.00 40.00 N
+ATOM 3122 CA LYS C 22 -55.257 9.546 71.759 1.00 40.00 C
+ATOM 3123 C LYS C 22 -54.057 10.458 71.563 1.00 40.00 C
+ATOM 3124 O LYS C 22 -54.044 11.564 72.090 1.00 40.00 O
+ATOM 3125 CB LYS C 22 -56.417 10.015 70.878 1.00 40.00 C
+ATOM 3126 CG LYS C 22 -57.774 9.413 71.218 1.00 40.00 C
+ATOM 3127 CD LYS C 22 -58.858 9.982 70.324 1.00 40.00 C
+ATOM 3128 CE LYS C 22 -60.177 9.278 70.544 1.00 40.00 C
+ATOM 3129 NZ LYS C 22 -61.203 9.839 69.630 1.00 40.00 N
+ATOM 3130 N GLN C 23 -53.055 9.992 70.815 1.00 40.00 N
+ATOM 3131 CA GLN C 23 -51.804 10.744 70.620 1.00 40.00 C
+ATOM 3132 C GLN C 23 -52.053 12.095 69.994 1.00 40.00 C
+ATOM 3133 O GLN C 23 -52.320 12.192 68.792 1.00 40.00 O
+ATOM 3134 CB GLN C 23 -50.827 9.987 69.733 1.00 40.00 C
+ATOM 3135 CG GLN C 23 -50.282 8.713 70.339 1.00 40.00 C
+ATOM 3136 CD GLN C 23 -49.611 7.827 69.305 1.00 40.00 C
+ATOM 3137 OE1 GLN C 23 -48.764 8.283 68.523 1.00 40.00 O
+ATOM 3138 NE2 GLN C 23 -49.983 6.549 69.295 1.00 40.00 N
+ATOM 3139 N GLU C 24 -51.955 13.143 70.802 1.00 40.00 N
+ATOM 3140 CA GLU C 24 -52.297 14.462 70.309 1.00 40.00 C
+ATOM 3141 C GLU C 24 -51.056 15.283 69.983 1.00 40.00 C
+ATOM 3142 O GLU C 24 -51.152 16.425 69.542 1.00 40.00 O
+ATOM 3143 CB GLU C 24 -53.274 15.166 71.263 1.00 40.00 C
+ATOM 3144 CG GLU C 24 -54.615 14.429 71.362 1.00 40.00 C
+ATOM 3145 CD GLU C 24 -55.843 15.342 71.429 1.00 40.00 C
+ATOM 3146 OE1 GLU C 24 -55.779 16.502 70.941 1.00 40.00 O
+ATOM 3147 OE2 GLU C 24 -56.892 14.881 71.955 1.00 40.00 O
+ATOM 3148 N GLU C 25 -49.895 14.663 70.135 1.00 40.00 N
+ATOM 3149 CA GLU C 25 -48.629 15.360 69.990 1.00 40.00 C
+ATOM 3150 C GLU C 25 -48.146 15.495 68.541 1.00 40.00 C
+ATOM 3151 O GLU C 25 -47.923 14.494 67.866 1.00 40.00 O
+ATOM 3152 CB GLU C 25 -47.580 14.640 70.832 1.00 40.00 C
+ATOM 3153 CG GLU C 25 -46.161 15.200 70.732 1.00 40.00 C
+ATOM 3154 CD GLU C 25 -45.081 14.190 71.139 1.00 40.00 C
+ATOM 3155 OE1 GLU C 25 -43.878 14.513 71.001 1.00 40.00 O
+ATOM 3156 OE2 GLU C 25 -45.418 13.068 71.591 1.00 40.00 O
+ATOM 3157 N GLY C 26 -47.959 16.735 68.090 1.00 40.00 N
+ATOM 3158 CA GLY C 26 -47.467 17.018 66.743 1.00 40.00 C
+ATOM 3159 C GLY C 26 -48.567 17.152 65.703 1.00 40.00 C
+ATOM 3160 O GLY C 26 -48.339 17.646 64.600 1.00 40.00 O
+ATOM 3161 N VAL C 27 -49.762 16.702 66.059 1.00 40.00 N
+ATOM 3162 CA VAL C 27 -50.917 16.705 65.172 1.00 40.00 C
+ATOM 3163 C VAL C 27 -51.241 18.137 64.758 1.00 40.00 C
+ATOM 3164 O VAL C 27 -51.474 18.974 65.625 1.00 40.00 O
+ATOM 3165 CB VAL C 27 -52.140 16.099 65.903 1.00 40.00 C
+ATOM 3166 CG1 VAL C 27 -53.366 16.071 65.004 1.00 40.00 C
+ATOM 3167 CG2 VAL C 27 -51.836 14.701 66.423 1.00 40.00 C
+ATOM 3168 N VAL C 28 -51.252 18.427 63.456 1.00 40.00 N
+ATOM 3169 CA VAL C 28 -51.605 19.779 62.973 1.00 40.00 C
+ATOM 3170 C VAL C 28 -52.984 19.809 62.296 1.00 40.00 C
+ATOM 3171 O VAL C 28 -53.421 18.810 61.748 1.00 40.00 O
+ATOM 3172 CB VAL C 28 -50.510 20.378 62.046 1.00 40.00 C
+ATOM 3173 CG1 VAL C 28 -49.114 20.079 62.575 1.00 40.00 C
+ATOM 3174 CG2 VAL C 28 -50.633 19.864 60.623 1.00 40.00 C
+ATOM 3175 N THR C 29 -53.681 20.937 62.347 1.00 40.00 N
+ATOM 3176 CA THR C 29 -54.941 21.038 61.611 1.00 40.00 C
+ATOM 3177 C THR C 29 -55.071 22.296 60.777 1.00 40.00 C
+ATOM 3178 O THR C 29 -54.453 23.330 61.067 1.00 40.00 O
+ATOM 3179 CB THR C 29 -56.185 20.910 62.509 1.00 40.00 C
+ATOM 3180 OG1 THR C 29 -55.939 21.548 63.766 1.00 40.00 O
+ATOM 3181 CG2 THR C 29 -56.533 19.456 62.738 1.00 40.00 C
+ATOM 3182 N ASN C 30 -55.889 22.165 59.735 1.00 40.00 N
+ATOM 3183 CA ASN C 30 -56.228 23.234 58.807 1.00 40.00 C
+ATOM 3184 C ASN C 30 -55.059 24.055 58.276 1.00 40.00 C
+ATOM 3185 O ASN C 30 -55.192 25.262 58.029 1.00 40.00 O
+ATOM 3186 CB ASN C 30 -57.311 24.109 59.417 1.00 40.00 C
+ATOM 3187 CG ASN C 30 -58.629 23.387 59.497 1.00 40.00 C
+ATOM 3188 OD1 ASN C 30 -59.401 23.385 58.538 1.00 40.00 O
+ATOM 3189 ND2 ASN C 30 -58.887 22.746 60.633 1.00 40.00 N
+ATOM 3190 N LEU C 31 -53.924 23.383 58.080 1.00 40.00 N
+ATOM 3191 CA LEU C 31 -52.718 24.011 57.540 1.00 40.00 C
+ATOM 3192 C LEU C 31 -52.982 24.730 56.207 1.00 40.00 C
+ATOM 3193 O LEU C 31 -52.474 25.829 55.970 1.00 40.00 O
+ATOM 3194 CB LEU C 31 -51.596 22.987 57.401 1.00 40.00 C
+ATOM 3195 CG LEU C 31 -50.291 23.335 58.116 1.00 40.00 C
+ATOM 3196 CD1 LEU C 31 -49.233 22.305 57.768 1.00 40.00 C
+ATOM 3197 CD2 LEU C 31 -49.800 24.741 57.787 1.00 40.00 C
+ATOM 3198 N TYR C 32 -53.788 24.111 55.351 1.00 40.00 N
+ATOM 3199 CA TYR C 32 -54.310 24.788 54.177 1.00 40.00 C
+ATOM 3200 C TYR C 32 -55.843 24.795 54.232 1.00 40.00 C
+ATOM 3201 O TYR C 32 -56.464 23.794 54.615 1.00 40.00 O
+ATOM 3202 CB TYR C 32 -53.822 24.115 52.889 1.00 40.00 C
+ATOM 3203 CG TYR C 32 -52.311 24.098 52.648 1.00 40.00 C
+ATOM 3204 CD1 TYR C 32 -51.480 23.229 53.360 1.00 40.00 C
+ATOM 3205 CD2 TYR C 32 -51.719 24.922 51.675 1.00 40.00 C
+ATOM 3206 CE1 TYR C 32 -50.111 23.190 53.130 1.00 40.00 C
+ATOM 3207 CE2 TYR C 32 -50.346 24.884 51.437 1.00 40.00 C
+ATOM 3208 CZ TYR C 32 -49.549 24.011 52.170 1.00 40.00 C
+ATOM 3209 OH TYR C 32 -48.191 23.953 51.963 1.00 40.00 O
+ATOM 3210 N LYS C 33 -56.431 25.936 53.857 1.00 40.00 N
+ATOM 3211 CA LYS C 33 -57.901 26.153 53.823 1.00 40.00 C
+ATOM 3212 C LYS C 33 -58.391 26.383 52.371 1.00 40.00 C
+ATOM 3213 O LYS C 33 -57.575 26.701 51.501 1.00 40.00 O
+ATOM 3214 CB LYS C 33 -58.294 27.357 54.709 1.00 40.00 C
+ATOM 3215 CG LYS C 33 -57.982 27.224 56.203 1.00 40.00 C
+ATOM 3216 CD LYS C 33 -58.128 28.566 56.930 1.00 40.00 C
+ATOM 3217 CE LYS C 33 -57.539 28.556 58.340 1.00 40.00 C
+ATOM 3218 NZ LYS C 33 -56.047 28.576 58.334 1.00 40.00 N
+ATOM 3219 N PRO C 34 -59.713 26.220 52.100 1.00 40.00 N
+ATOM 3220 CA PRO C 34 -60.316 26.436 50.759 1.00 40.00 C
+ATOM 3221 C PRO C 34 -59.958 27.747 49.999 1.00 40.00 C
+ATOM 3222 O PRO C 34 -59.988 27.760 48.753 1.00 40.00 O
+ATOM 3223 CB PRO C 34 -61.817 26.365 51.049 1.00 40.00 C
+ATOM 3224 CG PRO C 34 -61.908 25.404 52.178 1.00 40.00 C
+ATOM 3225 CD PRO C 34 -60.690 25.619 53.031 1.00 40.00 C
+ATOM 3226 N LYS C 35 -59.637 28.822 50.735 1.00 40.00 N
+ATOM 3227 CA LYS C 35 -59.136 30.083 50.147 1.00 40.00 C
+ATOM 3228 C LYS C 35 -57.726 29.944 49.520 1.00 40.00 C
+ATOM 3229 O LYS C 35 -57.483 30.459 48.414 1.00 40.00 O
+ATOM 3230 CB LYS C 35 -59.146 31.223 51.184 1.00 40.00 C
+ATOM 3231 CG LYS C 35 -57.854 31.369 51.995 1.00 40.00 C
+ATOM 3232 CD LYS C 35 -58.042 32.238 53.226 1.00 40.00 C
+ATOM 3233 CE LYS C 35 -58.807 31.494 54.323 1.00 40.00 C
+ATOM 3234 NZ LYS C 35 -59.389 32.434 55.331 1.00 40.00 N
+ATOM 3235 N GLU C 36 -56.812 29.265 50.234 1.00 40.00 N
+ATOM 3236 CA GLU C 36 -55.432 29.011 49.755 1.00 40.00 C
+ATOM 3237 C GLU C 36 -54.972 27.531 49.834 1.00 40.00 C
+ATOM 3238 O GLU C 36 -54.097 27.199 50.674 1.00 40.00 O
+ATOM 3239 CB GLU C 36 -54.430 29.949 50.446 1.00 40.00 C
+ATOM 3240 CG GLU C 36 -54.447 31.352 49.858 1.00 40.00 C
+ATOM 3241 CD GLU C 36 -53.270 32.193 50.299 1.00 40.00 C
+ATOM 3242 OE1 GLU C 36 -53.513 33.280 50.859 1.00 40.00 O
+ATOM 3243 OE2 GLU C 36 -52.107 31.776 50.091 1.00 40.00 O
+ATOM 3244 N PRO C 37 -55.548 26.653 48.947 1.00 40.00 N
+ATOM 3245 CA PRO C 37 -55.224 25.226 48.901 1.00 40.00 C
+ATOM 3246 C PRO C 37 -53.844 24.952 48.327 1.00 40.00 C
+ATOM 3247 O PRO C 37 -53.431 25.593 47.353 1.00 40.00 O
+ATOM 3248 CB PRO C 37 -56.285 24.656 47.956 1.00 40.00 C
+ATOM 3249 CG PRO C 37 -56.615 25.776 47.049 1.00 40.00 C
+ATOM 3250 CD PRO C 37 -56.566 26.992 47.926 1.00 40.00 C
+ATOM 3251 N TYR C 38 -53.137 24.004 48.933 1.00 40.00 N
+ATOM 3252 CA TYR C 38 -51.904 23.513 48.355 1.00 40.00 C
+ATOM 3253 C TYR C 38 -52.241 22.809 47.042 1.00 40.00 C
+ATOM 3254 O TYR C 38 -53.164 21.981 46.990 1.00 40.00 O
+ATOM 3255 CB TYR C 38 -51.203 22.553 49.311 1.00 40.00 C
+ATOM 3256 CG TYR C 38 -50.038 21.856 48.679 1.00 40.00 C
+ATOM 3257 CD1 TYR C 38 -48.798 22.492 48.545 1.00 40.00 C
+ATOM 3258 CD2 TYR C 38 -50.181 20.562 48.186 1.00 40.00 C
+ATOM 3259 CE1 TYR C 38 -47.730 21.838 47.948 1.00 40.00 C
+ATOM 3260 CE2 TYR C 38 -49.126 19.900 47.591 1.00 40.00 C
+ATOM 3261 CZ TYR C 38 -47.910 20.534 47.473 1.00 40.00 C
+ATOM 3262 OH TYR C 38 -46.890 19.834 46.880 1.00 40.00 O
+ATOM 3263 N VAL C 39 -51.518 23.153 45.981 1.00 40.00 N
+ATOM 3264 CA VAL C 39 -51.703 22.445 44.727 1.00 40.00 C
+ATOM 3265 C VAL C 39 -50.671 21.317 44.676 1.00 40.00 C
+ATOM 3266 O VAL C 39 -49.466 21.579 44.682 1.00 40.00 O
+ATOM 3267 CB VAL C 39 -51.642 23.387 43.507 1.00 40.00 C
+ATOM 3268 CG1 VAL C 39 -51.728 22.588 42.217 1.00 40.00 C
+ATOM 3269 CG2 VAL C 39 -52.789 24.387 43.566 1.00 40.00 C
+ATOM 3270 N GLY C 40 -51.158 20.072 44.676 1.00 40.00 N
+ATOM 3271 CA GLY C 40 -50.309 18.876 44.669 1.00 40.00 C
+ATOM 3272 C GLY C 40 -50.352 18.208 43.322 1.00 40.00 C
+ATOM 3273 O GLY C 40 -50.801 18.814 42.354 1.00 40.00 O
+ATOM 3274 N ARG C 41 -49.896 16.960 43.246 1.00 40.00 N
+ATOM 3275 CA ARG C 41 -49.868 16.271 41.959 1.00 40.00 C
+ATOM 3276 C ARG C 41 -50.191 14.784 42.022 1.00 40.00 C
+ATOM 3277 O ARG C 41 -49.794 14.104 42.959 1.00 40.00 O
+ATOM 3278 CB ARG C 41 -48.532 16.494 41.263 1.00 40.00 C
+ATOM 3279 CG ARG C 41 -48.652 16.407 39.755 1.00 40.00 C
+ATOM 3280 CD ARG C 41 -47.429 16.973 39.051 1.00 40.00 C
+ATOM 3281 NE ARG C 41 -47.310 18.440 39.146 1.00 40.00 N
+ATOM 3282 CZ ARG C 41 -47.772 19.321 38.248 1.00 40.00 C
+ATOM 3283 NH1 ARG C 41 -48.427 18.913 37.150 1.00 40.00 N
+ATOM 3284 NH2 ARG C 41 -47.580 20.626 38.460 1.00 40.00 N
+ATOM 3285 N CYS C 42 -50.914 14.299 41.009 1.00 40.00 N
+ATOM 3286 CA CYS C 42 -51.350 12.902 40.924 1.00 40.00 C
+ATOM 3287 C CYS C 42 -50.240 12.006 40.423 1.00 40.00 C
+ATOM 3288 O CYS C 42 -49.746 12.182 39.315 1.00 40.00 O
+ATOM 3289 CB CYS C 42 -52.570 12.755 40.005 1.00 40.00 C
+ATOM 3290 SG CYS C 42 -53.073 11.032 39.708 1.00 40.00 S
+ATOM 3291 N LEU C 43 -49.873 11.033 41.247 1.00 40.00 N
+ATOM 3292 CA LEU C 43 -48.792 10.095 40.936 1.00 40.00 C
+ATOM 3293 C LEU C 43 -49.354 8.759 40.439 1.00 40.00 C
+ATOM 3294 O LEU C 43 -49.005 8.280 39.358 1.00 40.00 O
+ATOM 3295 CB LEU C 43 -47.910 9.874 42.175 1.00 40.00 C
+ATOM 3296 CG LEU C 43 -46.896 10.914 42.686 1.00 40.00 C
+ATOM 3297 CD1 LEU C 43 -47.278 12.360 42.380 1.00 40.00 C
+ATOM 3298 CD2 LEU C 43 -46.657 10.743 44.181 1.00 40.00 C
+ATOM 3299 N LEU C 44 -50.224 8.165 41.248 1.00 40.00 N
+ATOM 3300 CA LEU C 44 -50.913 6.941 40.886 1.00 40.00 C
+ATOM 3301 C LEU C 44 -52.397 7.185 40.790 1.00 40.00 C
+ATOM 3302 O LEU C 44 -52.868 8.298 41.039 1.00 40.00 O
+ATOM 3303 CB LEU C 44 -50.658 5.850 41.916 1.00 40.00 C
+ATOM 3304 CG LEU C 44 -49.261 5.247 41.897 1.00 40.00 C
+ATOM 3305 CD1 LEU C 44 -49.255 3.977 42.730 1.00 40.00 C
+ATOM 3306 CD2 LEU C 44 -48.778 4.963 40.477 1.00 40.00 C
+ATOM 3307 N ASN C 45 -53.124 6.132 40.422 1.00 40.00 N
+ATOM 3308 CA ASN C 45 -54.578 6.148 40.358 1.00 40.00 C
+ATOM 3309 C ASN C 45 -55.012 4.834 39.750 1.00 40.00 C
+ATOM 3310 O ASN C 45 -55.078 4.690 38.538 1.00 40.00 O
+ATOM 3311 CB ASN C 45 -55.104 7.336 39.533 1.00 40.00 C
+ATOM 3312 CG ASN C 45 -56.578 7.615 39.779 1.00 40.00 C
+ATOM 3313 OD1 ASN C 45 -57.219 6.952 40.592 1.00 40.00 O
+ATOM 3314 ND2 ASN C 45 -57.123 8.600 39.073 1.00 40.00 N
+ATOM 3315 N THR C 46 -55.294 3.864 40.601 1.00 40.00 N
+ATOM 3316 CA THR C 46 -55.593 2.515 40.144 1.00 40.00 C
+ATOM 3317 C THR C 46 -56.983 2.131 40.626 1.00 40.00 C
+ATOM 3318 O THR C 46 -57.333 2.381 41.780 1.00 40.00 O
+ATOM 3319 CB THR C 46 -54.528 1.527 40.669 1.00 40.00 C
+ATOM 3320 OG1 THR C 46 -53.223 2.059 40.388 1.00 40.00 O
+ATOM 3321 CG2 THR C 46 -54.675 0.119 40.056 1.00 40.00 C
+ATOM 3322 N LYS C 47 -57.795 1.564 39.737 1.00 40.00 N
+ATOM 3323 CA LYS C 47 -59.039 0.956 40.177 1.00 40.00 C
+ATOM 3324 C LYS C 47 -58.617 -0.238 41.015 1.00 40.00 C
+ATOM 3325 O LYS C 47 -57.631 -0.918 40.696 1.00 40.00 O
+ATOM 3326 CB LYS C 47 -59.940 0.530 39.007 1.00 40.00 C
+ATOM 3327 CG LYS C 47 -61.374 0.227 39.436 1.00 40.00 C
+ATOM 3328 CD LYS C 47 -62.341 0.149 38.271 1.00 40.00 C
+ATOM 3329 CE LYS C 47 -62.826 -1.264 38.039 1.00 40.00 C
+ATOM 3330 NZ LYS C 47 -64.128 -1.269 37.325 1.00 40.00 N
+ATOM 3331 N ILE C 48 -59.338 -0.460 42.108 1.00 40.00 N
+ATOM 3332 CA ILE C 48 -59.023 -1.561 43.020 1.00 40.00 C
+ATOM 3333 C ILE C 48 -60.203 -2.518 43.215 1.00 40.00 C
+ATOM 3334 O ILE C 48 -60.050 -3.601 43.803 1.00 40.00 O
+ATOM 3335 CB ILE C 48 -58.502 -1.044 44.370 1.00 40.00 C
+ATOM 3336 CG1 ILE C 48 -59.407 0.069 44.891 1.00 40.00 C
+ATOM 3337 CG2 ILE C 48 -57.076 -0.532 44.219 1.00 40.00 C
+ATOM 3338 CD1 ILE C 48 -59.380 0.222 46.389 1.00 40.00 C
+ATOM 3339 N THR C 49 -61.371 -2.098 42.721 1.00 40.00 N
+ATOM 3340 CA THR C 49 -62.527 -2.976 42.558 1.00 40.00 C
+ATOM 3341 C THR C 49 -62.402 -3.763 41.235 1.00 40.00 C
+ATOM 3342 O THR C 49 -61.833 -3.247 40.257 1.00 40.00 O
+ATOM 3343 CB THR C 49 -63.866 -2.182 42.573 1.00 40.00 C
+ATOM 3344 OG1 THR C 49 -63.812 -1.096 41.640 1.00 40.00 O
+ATOM 3345 CG2 THR C 49 -64.174 -1.638 43.948 1.00 40.00 C
+ATOM 3346 N GLY C 50 -62.919 -5.003 41.216 1.00 40.00 N
+ATOM 3347 CA GLY C 50 -63.077 -5.809 39.977 1.00 40.00 C
+ATOM 3348 C GLY C 50 -63.970 -5.142 38.920 1.00 40.00 C
+ATOM 3349 O GLY C 50 -64.459 -4.019 39.126 1.00 40.00 O
+ATOM 3350 N ASP C 51 -64.192 -5.803 37.782 1.00 40.00 N
+ATOM 3351 CA ASP C 51 -64.990 -5.176 36.707 1.00 40.00 C
+ATOM 3352 C ASP C 51 -66.493 -5.389 36.854 1.00 40.00 C
+ATOM 3353 O ASP C 51 -67.312 -4.576 36.396 1.00 40.00 O
+ATOM 3354 CB ASP C 51 -64.514 -5.649 35.347 1.00 40.00 C
+ATOM 3355 CG ASP C 51 -63.217 -5.007 34.953 1.00 40.00 C
+ATOM 3356 OD1 ASP C 51 -62.207 -5.738 34.834 1.00 40.00 O
+ATOM 3357 OD2 ASP C 51 -63.207 -3.767 34.794 1.00 40.00 O
+ATOM 3358 N ASP C 52 -66.822 -6.505 37.498 1.00 40.00 N
+ATOM 3359 CA ASP C 52 -68.181 -6.864 37.878 1.00 40.00 C
+ATOM 3360 C ASP C 52 -68.681 -6.034 39.079 1.00 40.00 C
+ATOM 3361 O ASP C 52 -69.885 -5.939 39.315 1.00 40.00 O
+ATOM 3362 CB ASP C 52 -68.256 -8.376 38.168 1.00 40.00 C
+ATOM 3363 CG ASP C 52 -67.097 -8.880 39.031 1.00 40.00 C
+ATOM 3364 OD1 ASP C 52 -65.933 -8.456 38.837 1.00 40.00 O
+ATOM 3365 OD2 ASP C 52 -67.356 -9.724 39.903 1.00 40.00 O
+ATOM 3366 N ALA C 53 -67.753 -5.421 39.816 1.00 40.00 N
+ATOM 3367 CA ALA C 53 -68.073 -4.624 41.002 1.00 40.00 C
+ATOM 3368 C ALA C 53 -69.131 -3.569 40.735 1.00 40.00 C
+ATOM 3369 O ALA C 53 -69.051 -2.865 39.731 1.00 40.00 O
+ATOM 3370 CB ALA C 53 -66.820 -3.966 41.551 1.00 40.00 C
+ATOM 3371 N PRO C 54 -70.120 -3.458 41.643 1.00 40.00 N
+ATOM 3372 CA PRO C 54 -71.227 -2.494 41.565 1.00 40.00 C
+ATOM 3373 C PRO C 54 -70.863 -0.994 41.458 1.00 40.00 C
+ATOM 3374 O PRO C 54 -71.552 -0.237 40.772 1.00 40.00 O
+ATOM 3375 CB PRO C 54 -72.017 -2.754 42.867 1.00 40.00 C
+ATOM 3376 CG PRO C 54 -71.120 -3.569 43.734 1.00 40.00 C
+ATOM 3377 CD PRO C 54 -70.301 -4.382 42.777 1.00 40.00 C
+ATOM 3378 N GLY C 55 -69.806 -0.558 42.122 1.00 40.00 N
+ATOM 3379 CA GLY C 55 -69.601 0.876 42.267 1.00 40.00 C
+ATOM 3380 C GLY C 55 -68.351 1.481 41.663 1.00 40.00 C
+ATOM 3381 O GLY C 55 -68.365 2.660 41.300 1.00 40.00 O
+ATOM 3382 N GLU C 56 -67.278 0.686 41.571 1.00 40.00 N
+ATOM 3383 CA GLU C 56 -65.955 1.160 41.138 1.00 40.00 C
+ATOM 3384 C GLU C 56 -65.262 2.108 42.165 1.00 40.00 C
+ATOM 3385 O GLU C 56 -65.774 3.196 42.494 1.00 40.00 O
+ATOM 3386 CB GLU C 56 -66.038 1.778 39.738 1.00 40.00 C
+ATOM 3387 CG GLU C 56 -64.734 2.341 39.221 1.00 40.00 C
+ATOM 3388 CD GLU C 56 -64.866 2.912 37.832 1.00 40.00 C
+ATOM 3389 OE1 GLU C 56 -65.247 2.158 36.920 1.00 40.00 O
+ATOM 3390 OE2 GLU C 56 -64.581 4.108 37.647 1.00 40.00 O
+ATOM 3391 N THR C 57 -64.094 1.674 42.658 1.00 40.00 N
+ATOM 3392 CA THR C 57 -63.320 2.411 43.667 1.00 40.00 C
+ATOM 3393 C THR C 57 -61.814 2.373 43.371 1.00 40.00 C
+ATOM 3394 O THR C 57 -61.236 1.300 43.158 1.00 40.00 O
+ATOM 3395 CB THR C 57 -63.618 1.863 45.070 1.00 40.00 C
+ATOM 3396 OG1 THR C 57 -64.954 2.224 45.433 1.00 40.00 O
+ATOM 3397 CG2 THR C 57 -62.652 2.415 46.100 1.00 40.00 C
+ATOM 3398 N TRP C 58 -61.198 3.558 43.371 1.00 40.00 N
+ATOM 3399 CA TRP C 58 -59.799 3.748 42.956 1.00 40.00 C
+ATOM 3400 C TRP C 58 -58.870 4.143 44.073 1.00 40.00 C
+ATOM 3401 O TRP C 58 -59.270 4.879 44.979 1.00 40.00 O
+ATOM 3402 CB TRP C 58 -59.730 4.848 41.914 1.00 40.00 C
+ATOM 3403 CG TRP C 58 -60.412 4.540 40.613 1.00 40.00 C
+ATOM 3404 CD1 TRP C 58 -61.772 4.392 40.375 1.00 40.00 C
+ATOM 3405 CD2 TRP C 58 -59.776 4.366 39.311 1.00 40.00 C
+ATOM 3406 NE1 TRP C 58 -62.006 4.137 39.054 1.00 40.00 N
+ATOM 3407 CE2 TRP C 58 -60.852 4.107 38.362 1.00 40.00 C
+ATOM 3408 CE3 TRP C 58 -58.469 4.400 38.854 1.00 40.00 C
+ATOM 3409 CZ2 TRP C 58 -60.605 3.887 37.019 1.00 40.00 C
+ATOM 3410 CZ3 TRP C 58 -58.230 4.172 37.499 1.00 40.00 C
+ATOM 3411 CH2 TRP C 58 -59.273 3.924 36.605 1.00 40.00 C
+ATOM 3412 N HIS C 59 -57.613 3.699 44.002 1.00 40.00 N
+ATOM 3413 CA HIS C 59 -56.595 4.095 44.987 1.00 40.00 C
+ATOM 3414 C HIS C 59 -55.609 5.053 44.395 1.00 40.00 C
+ATOM 3415 O HIS C 59 -54.871 4.695 43.484 1.00 40.00 O
+ATOM 3416 CB HIS C 59 -55.866 2.879 45.546 1.00 40.00 C
+ATOM 3417 CG HIS C 59 -54.840 3.214 46.605 1.00 40.00 C
+ATOM 3418 ND1 HIS C 59 -55.172 3.478 47.882 1.00 40.00 N
+ATOM 3419 CD2 HIS C 59 -53.455 3.315 46.534 1.00 40.00 C
+ATOM 3420 CE1 HIS C 59 -54.057 3.736 48.594 1.00 40.00 C
+ATOM 3421 NE2 HIS C 59 -53.007 3.636 47.769 1.00 40.00 N
+ATOM 3422 N MET C 60 -55.572 6.280 44.913 1.00 40.00 N
+ATOM 3423 CA MET C 60 -54.713 7.318 44.342 1.00 40.00 C
+ATOM 3424 C MET C 60 -53.772 7.939 45.354 1.00 40.00 C
+ATOM 3425 O MET C 60 -54.111 8.080 46.532 1.00 40.00 O
+ATOM 3426 CB MET C 60 -55.554 8.405 43.717 1.00 40.00 C
+ATOM 3427 CG MET C 60 -56.531 8.993 44.697 1.00 40.00 C
+ATOM 3428 SD MET C 60 -57.842 9.607 43.678 1.00 40.00 S
+ATOM 3429 CE MET C 60 -58.815 8.132 43.402 1.00 40.00 C
+ATOM 3430 N VAL C 61 -52.595 8.321 44.864 1.00 40.00 N
+ATOM 3431 CA VAL C 61 -51.534 8.888 45.687 1.00 40.00 C
+ATOM 3432 C VAL C 61 -51.145 10.281 45.154 1.00 40.00 C
+ATOM 3433 O VAL C 61 -51.163 10.504 43.941 1.00 40.00 O
+ATOM 3434 CB VAL C 61 -50.304 7.956 45.714 1.00 40.00 C
+ATOM 3435 CG1 VAL C 61 -49.547 8.119 47.015 1.00 40.00 C
+ATOM 3436 CG2 VAL C 61 -50.715 6.501 45.572 1.00 40.00 C
+ATOM 3437 N PHE C 62 -50.816 11.216 46.056 1.00 40.00 N
+ATOM 3438 CA PHE C 62 -50.438 12.591 45.672 1.00 40.00 C
+ATOM 3439 C PHE C 62 -49.126 13.094 46.276 1.00 40.00 C
+ATOM 3440 O PHE C 62 -48.780 12.771 47.410 1.00 40.00 O
+ATOM 3441 CB PHE C 62 -51.535 13.599 46.026 1.00 40.00 C
+ATOM 3442 CG PHE C 62 -52.921 13.194 45.602 1.00 40.00 C
+ATOM 3443 CD1 PHE C 62 -53.204 12.859 44.283 1.00 40.00 C
+ATOM 3444 CD2 PHE C 62 -53.964 13.194 46.525 1.00 40.00 C
+ATOM 3445 CE1 PHE C 62 -54.491 12.497 43.906 1.00 40.00 C
+ATOM 3446 CE2 PHE C 62 -55.254 12.843 46.151 1.00 40.00 C
+ATOM 3447 CZ PHE C 62 -55.518 12.494 44.839 1.00 40.00 C
+ATOM 3448 N SER C 63 -48.419 13.917 45.504 1.00 40.00 N
+ATOM 3449 CA SER C 63 -47.179 14.549 45.947 1.00 40.00 C
+ATOM 3450 C SER C 63 -47.503 15.738 46.828 1.00 40.00 C
+ATOM 3451 O SER C 63 -48.339 16.579 46.477 1.00 40.00 O
+ATOM 3452 CB SER C 63 -46.331 15.000 44.756 1.00 40.00 C
+ATOM 3453 OG SER C 63 -47.059 15.878 43.916 1.00 40.00 O
+ATOM 3454 N THR C 64 -46.819 15.805 47.965 1.00 40.00 N
+ATOM 3455 CA THR C 64 -47.136 16.761 49.014 1.00 40.00 C
+ATOM 3456 C THR C 64 -45.948 17.648 49.338 1.00 40.00 C
+ATOM 3457 O THR C 64 -46.102 18.696 49.950 1.00 40.00 O
+ATOM 3458 CB THR C 64 -47.523 16.027 50.307 1.00 40.00 C
+ATOM 3459 OG1 THR C 64 -46.363 15.396 50.854 1.00 40.00 O
+ATOM 3460 CG2 THR C 64 -48.559 14.966 50.029 1.00 40.00 C
+ATOM 3461 N GLU C 65 -44.761 17.207 48.933 1.00 40.00 N
+ATOM 3462 CA GLU C 65 -43.499 17.854 49.303 1.00 40.00 C
+ATOM 3463 C GLU C 65 -43.231 17.805 50.818 1.00 40.00 C
+ATOM 3464 O GLU C 65 -42.460 18.612 51.354 1.00 40.00 O
+ATOM 3465 CB GLU C 65 -43.449 19.306 48.814 1.00 40.00 C
+ATOM 3466 CG GLU C 65 -43.635 19.518 47.320 1.00 40.00 C
+ATOM 3467 CD GLU C 65 -43.610 20.998 46.938 1.00 40.00 C
+ATOM 3468 OE1 GLU C 65 -42.513 21.599 46.914 1.00 40.00 O
+ATOM 3469 OE2 GLU C 65 -44.687 21.571 46.660 1.00 40.00 O
+ATOM 3470 N GLY C 66 -43.861 16.850 51.503 1.00 40.00 N
+ATOM 3471 CA GLY C 66 -43.715 16.711 52.951 1.00 40.00 C
+ATOM 3472 C GLY C 66 -44.311 17.906 53.655 1.00 40.00 C
+ATOM 3473 O GLY C 66 -44.203 18.040 54.877 1.00 40.00 O
+ATOM 3474 N LYS C 67 -44.951 18.768 52.864 1.00 40.00 N
+ATOM 3475 CA LYS C 67 -45.543 20.032 53.337 1.00 40.00 C
+ATOM 3476 C LYS C 67 -46.858 19.856 54.118 1.00 40.00 C
+ATOM 3477 O LYS C 67 -47.478 20.842 54.532 1.00 40.00 O
+ATOM 3478 CB LYS C 67 -45.752 21.023 52.167 1.00 40.00 C
+ATOM 3479 CG LYS C 67 -44.493 21.752 51.715 1.00 40.00 C
+ATOM 3480 CD LYS C 67 -44.784 22.851 50.705 1.00 40.00 C
+ATOM 3481 CE LYS C 67 -43.497 23.583 50.353 1.00 40.00 C
+ATOM 3482 NZ LYS C 67 -43.700 24.661 49.351 1.00 40.00 N
+ATOM 3483 N ILE C 68 -47.281 18.608 54.305 1.00 40.00 N
+ATOM 3484 CA ILE C 68 -48.496 18.318 55.042 1.00 40.00 C
+ATOM 3485 C ILE C 68 -48.251 17.161 56.003 1.00 40.00 C
+ATOM 3486 O ILE C 68 -48.615 16.029 55.700 1.00 40.00 O
+ATOM 3487 CB ILE C 68 -49.655 18.004 54.089 1.00 40.00 C
+ATOM 3488 CG1 ILE C 68 -49.877 19.194 53.156 1.00 40.00 C
+ATOM 3489 CG2 ILE C 68 -50.904 17.700 54.890 1.00 40.00 C
+ATOM 3490 CD1 ILE C 68 -50.796 18.942 51.986 1.00 40.00 C
+ATOM 3491 N PRO C 69 -47.626 17.443 57.168 1.00 40.00 N
+ATOM 3492 CA PRO C 69 -47.273 16.400 58.136 1.00 40.00 C
+ATOM 3493 C PRO C 69 -48.516 15.832 58.800 1.00 40.00 C
+ATOM 3494 O PRO C 69 -48.785 16.111 59.972 1.00 40.00 O
+ATOM 3495 CB PRO C 69 -46.394 17.138 59.157 1.00 40.00 C
+ATOM 3496 CG PRO C 69 -46.870 18.544 59.101 1.00 40.00 C
+ATOM 3497 CD PRO C 69 -47.282 18.788 57.669 1.00 40.00 C
+ATOM 3498 N TYR C 70 -49.266 15.044 58.034 1.00 40.00 N
+ATOM 3499 CA TYR C 70 -50.494 14.444 58.528 1.00 40.00 C
+ATOM 3500 C TYR C 70 -50.218 13.312 59.482 1.00 40.00 C
+ATOM 3501 O TYR C 70 -49.094 12.825 59.593 1.00 40.00 O
+ATOM 3502 CB TYR C 70 -51.425 13.985 57.390 1.00 40.00 C
+ATOM 3503 CG TYR C 70 -50.918 12.876 56.477 1.00 40.00 C
+ATOM 3504 CD1 TYR C 70 -51.317 11.556 56.657 1.00 40.00 C
+ATOM 3505 CD2 TYR C 70 -50.083 13.162 55.396 1.00 40.00 C
+ATOM 3506 CE1 TYR C 70 -50.873 10.550 55.809 1.00 40.00 C
+ATOM 3507 CE2 TYR C 70 -49.636 12.163 54.543 1.00 40.00 C
+ATOM 3508 CZ TYR C 70 -50.038 10.865 54.755 1.00 40.00 C
+ATOM 3509 OH TYR C 70 -49.591 9.887 53.909 1.00 40.00 O
+ATOM 3510 N ARG C 71 -51.261 12.908 60.181 1.00 40.00 N
+ATOM 3511 CA ARG C 71 -51.132 11.818 61.096 1.00 40.00 C
+ATOM 3512 C ARG C 71 -52.317 10.864 60.965 1.00 40.00 C
+ATOM 3513 O ARG C 71 -53.437 11.260 60.625 1.00 40.00 O
+ATOM 3514 CB ARG C 71 -50.921 12.342 62.520 1.00 40.00 C
+ATOM 3515 CG ARG C 71 -49.958 11.516 63.371 1.00 40.00 C
+ATOM 3516 CD ARG C 71 -48.494 11.578 62.915 1.00 40.00 C
+ATOM 3517 NE ARG C 71 -47.780 12.796 63.329 1.00 40.00 N
+ATOM 3518 CZ ARG C 71 -47.215 13.002 64.528 1.00 40.00 C
+ATOM 3519 NH1 ARG C 71 -47.280 12.081 65.489 1.00 40.00 N
+ATOM 3520 NH2 ARG C 71 -46.588 14.152 64.782 1.00 40.00 N
+ATOM 3521 N GLU C 72 -52.018 9.597 61.223 1.00 40.00 N
+ATOM 3522 CA GLU C 72 -52.904 8.477 60.988 1.00 40.00 C
+ATOM 3523 C GLU C 72 -54.313 8.727 61.481 1.00 40.00 C
+ATOM 3524 O GLU C 72 -54.547 8.848 62.683 1.00 40.00 O
+ATOM 3525 CB GLU C 72 -52.336 7.229 61.662 1.00 40.00 C
+ATOM 3526 CG GLU C 72 -51.081 6.668 61.002 1.00 40.00 C
+ATOM 3527 CD GLU C 72 -49.790 7.381 61.402 1.00 40.00 C
+ATOM 3528 OE1 GLU C 72 -49.816 8.160 62.383 1.00 40.00 O
+ATOM 3529 OE2 GLU C 72 -48.737 7.150 60.744 1.00 40.00 O
+ATOM 3530 N GLY C 73 -55.247 8.810 60.540 1.00 40.00 N
+ATOM 3531 CA GLY C 73 -56.665 8.884 60.870 1.00 40.00 C
+ATOM 3532 C GLY C 73 -57.318 10.129 60.329 1.00 40.00 C
+ATOM 3533 O GLY C 73 -58.551 10.237 60.251 1.00 40.00 O
+ATOM 3534 N GLN C 74 -56.483 11.078 59.948 1.00 40.00 N
+ATOM 3535 CA GLN C 74 -56.991 12.319 59.419 1.00 40.00 C
+ATOM 3536 C GLN C 74 -57.663 12.097 58.074 1.00 40.00 C
+ATOM 3537 O GLN C 74 -57.856 10.964 57.632 1.00 40.00 O
+ATOM 3538 CB GLN C 74 -55.884 13.362 59.355 1.00 40.00 C
+ATOM 3539 CG GLN C 74 -55.479 13.831 60.738 1.00 40.00 C
+ATOM 3540 CD GLN C 74 -54.476 14.950 60.695 1.00 40.00 C
+ATOM 3541 OE1 GLN C 74 -53.327 14.750 60.299 1.00 40.00 O
+ATOM 3542 NE2 GLN C 74 -54.897 16.139 61.118 1.00 40.00 N
+ATOM 3543 N SER C 75 -58.048 13.193 57.449 1.00 40.00 N
+ATOM 3544 CA SER C 75 -58.818 13.155 56.237 1.00 40.00 C
+ATOM 3545 C SER C 75 -58.419 14.432 55.534 1.00 40.00 C
+ATOM 3546 O SER C 75 -57.978 15.372 56.194 1.00 40.00 O
+ATOM 3547 CB SER C 75 -60.306 13.178 56.585 1.00 40.00 C
+ATOM 3548 OG SER C 75 -60.566 12.573 57.851 1.00 40.00 O
+ATOM 3549 N ILE C 76 -58.530 14.490 54.210 1.00 40.00 N
+ATOM 3550 CA ILE C 76 -58.253 15.771 53.533 1.00 40.00 C
+ATOM 3551 C ILE C 76 -59.353 16.315 52.630 1.00 40.00 C
+ATOM 3552 O ILE C 76 -60.336 15.631 52.310 1.00 40.00 O
+ATOM 3553 CB ILE C 76 -56.908 15.813 52.770 1.00 40.00 C
+ATOM 3554 CG1 ILE C 76 -56.843 14.726 51.688 1.00 40.00 C
+ATOM 3555 CG2 ILE C 76 -55.745 15.729 53.741 1.00 40.00 C
+ATOM 3556 CD1 ILE C 76 -55.962 15.094 50.504 1.00 40.00 C
+ATOM 3557 N GLY C 77 -59.153 17.562 52.224 1.00 40.00 N
+ATOM 3558 CA GLY C 77 -60.093 18.231 51.372 1.00 40.00 C
+ATOM 3559 C GLY C 77 -59.632 18.239 49.935 1.00 40.00 C
+ATOM 3560 O GLY C 77 -58.426 18.292 49.641 1.00 40.00 O
+ATOM 3561 N VAL C 78 -60.621 18.173 49.045 1.00 40.00 N
+ATOM 3562 CA VAL C 78 -60.398 18.236 47.615 1.00 40.00 C
+ATOM 3563 C VAL C 78 -61.353 19.244 46.996 1.00 40.00 C
+ATOM 3564 O VAL C 78 -62.579 19.092 47.053 1.00 40.00 O
+ATOM 3565 CB VAL C 78 -60.586 16.858 46.951 1.00 40.00 C
+ATOM 3566 CG1 VAL C 78 -60.445 16.967 45.443 1.00 40.00 C
+ATOM 3567 CG2 VAL C 78 -59.570 15.861 47.484 1.00 40.00 C
+ATOM 3568 N ILE C 79 -60.766 20.288 46.428 1.00 40.00 N
+ATOM 3569 CA ILE C 79 -61.492 21.203 45.568 1.00 40.00 C
+ATOM 3570 C ILE C 79 -61.450 20.629 44.140 1.00 40.00 C
+ATOM 3571 O ILE C 79 -60.380 20.617 43.487 1.00 40.00 O
+ATOM 3572 CB ILE C 79 -60.910 22.641 45.631 1.00 40.00 C
+ATOM 3573 CG1 ILE C 79 -60.945 23.163 47.083 1.00 40.00 C
+ATOM 3574 CG2 ILE C 79 -61.654 23.580 44.671 1.00 40.00 C
+ATOM 3575 CD1 ILE C 79 -59.961 24.277 47.402 1.00 40.00 C
+ATOM 3576 N ALA C 80 -62.615 20.126 43.691 1.00 40.00 N
+ATOM 3577 CA ALA C 80 -62.832 19.603 42.320 1.00 40.00 C
+ATOM 3578 C ALA C 80 -62.685 20.693 41.249 1.00 40.00 C
+ATOM 3579 O ALA C 80 -63.093 21.850 41.454 1.00 40.00 O
+ATOM 3580 CB ALA C 80 -64.200 18.933 42.211 1.00 40.00 C
+ATOM 3581 N ASP C 81 -62.102 20.329 40.108 1.00 40.00 N
+ATOM 3582 CA ASP C 81 -61.849 21.309 39.051 1.00 40.00 C
+ATOM 3583 C ASP C 81 -63.120 21.725 38.320 1.00 40.00 C
+ATOM 3584 O ASP C 81 -64.010 20.902 38.088 1.00 40.00 O
+ATOM 3585 CB ASP C 81 -60.772 20.818 38.084 1.00 40.00 C
+ATOM 3586 CG ASP C 81 -59.353 21.053 38.614 1.00 40.00 C
+ATOM 3587 OD1 ASP C 81 -59.174 21.320 39.834 1.00 40.00 O
+ATOM 3588 OD2 ASP C 81 -58.406 20.971 37.799 1.00 40.00 O
+ATOM 3589 N GLY C 82 -63.194 23.012 37.981 1.00 40.00 N
+ATOM 3590 CA GLY C 82 -64.398 23.599 37.405 1.00 40.00 C
+ATOM 3591 C GLY C 82 -65.100 24.521 38.387 1.00 40.00 C
+ATOM 3592 O GLY C 82 -64.574 24.795 39.482 1.00 40.00 O
+ATOM 3593 N VAL C 83 -66.285 25.001 37.990 1.00 40.00 N
+ATOM 3594 CA VAL C 83 -67.094 25.921 38.813 1.00 40.00 C
+ATOM 3595 C VAL C 83 -68.561 25.462 38.916 1.00 40.00 C
+ATOM 3596 O VAL C 83 -69.039 24.665 38.088 1.00 40.00 O
+ATOM 3597 CB VAL C 83 -66.981 27.400 38.333 1.00 40.00 C
+ATOM 3598 CG1 VAL C 83 -65.600 27.987 38.654 1.00 40.00 C
+ATOM 3599 CG2 VAL C 83 -67.299 27.525 36.846 1.00 40.00 C
+ATOM 3600 N ASP C 84 -69.255 25.933 39.952 1.00 40.00 N
+ATOM 3601 CA ASP C 84 -70.674 25.645 40.106 1.00 40.00 C
+ATOM 3602 C ASP C 84 -71.456 26.538 39.138 1.00 40.00 C
+ATOM 3603 O ASP C 84 -70.844 27.245 38.329 1.00 40.00 O
+ATOM 3604 CB ASP C 84 -71.117 25.852 41.564 1.00 40.00 C
+ATOM 3605 CG ASP C 84 -70.956 27.295 42.043 1.00 40.00 C
+ATOM 3606 OD1 ASP C 84 -71.272 27.574 43.216 1.00 40.00 O
+ATOM 3607 OD2 ASP C 84 -70.523 28.158 41.257 1.00 40.00 O
+ATOM 3608 N LYS C 85 -72.789 26.517 39.221 1.00 40.00 N
+ATOM 3609 CA LYS C 85 -73.635 27.398 38.400 1.00 40.00 C
+ATOM 3610 C LYS C 85 -73.283 28.893 38.501 1.00 40.00 C
+ATOM 3611 O LYS C 85 -73.508 29.639 37.544 1.00 40.00 O
+ATOM 3612 CB LYS C 85 -75.116 27.213 38.735 1.00 40.00 C
+ATOM 3613 CG LYS C 85 -75.462 27.436 40.204 1.00 40.00 C
+ATOM 3614 CD LYS C 85 -76.963 27.503 40.431 1.00 40.00 C
+ATOM 3615 CE LYS C 85 -77.680 26.403 39.669 1.00 40.00 C
+ATOM 3616 NZ LYS C 85 -76.907 25.123 39.643 1.00 40.00 N
+ATOM 3617 N ASN C 86 -72.738 29.321 39.648 1.00 40.00 N
+ATOM 3618 CA ASN C 86 -72.501 30.752 39.942 1.00 40.00 C
+ATOM 3619 C ASN C 86 -71.091 31.275 39.634 1.00 40.00 C
+ATOM 3620 O ASN C 86 -70.720 32.356 40.114 1.00 40.00 O
+ATOM 3621 CB ASN C 86 -72.836 31.067 41.413 1.00 40.00 C
+ATOM 3622 CG ASN C 86 -74.321 30.932 41.738 1.00 40.00 C
+ATOM 3623 OD1 ASN C 86 -74.751 31.265 42.844 1.00 40.00 O
+ATOM 3624 ND2 ASN C 86 -75.109 30.444 40.788 1.00 40.00 N
+ATOM 3625 N GLY C 87 -70.318 30.519 38.845 1.00 40.00 N
+ATOM 3626 CA GLY C 87 -68.917 30.852 38.543 1.00 40.00 C
+ATOM 3627 C GLY C 87 -67.984 30.576 39.714 1.00 40.00 C
+ATOM 3628 O GLY C 87 -66.763 30.802 39.620 1.00 40.00 O
+ATOM 3629 N LYS C 88 -68.571 30.078 40.811 1.00 40.00 N
+ATOM 3630 CA LYS C 88 -67.872 29.807 42.082 1.00 40.00 C
+ATOM 3631 C LYS C 88 -67.287 28.396 42.136 1.00 40.00 C
+ATOM 3632 O LYS C 88 -67.866 27.460 41.548 1.00 40.00 O
+ATOM 3633 CB LYS C 88 -68.820 29.989 43.273 1.00 40.00 C
+ATOM 3634 CG LYS C 88 -69.113 31.431 43.605 1.00 40.00 C
+ATOM 3635 CD LYS C 88 -70.344 31.516 44.478 1.00 40.00 C
+ATOM 3636 CE LYS C 88 -70.882 32.939 44.517 1.00 40.00 C
+ATOM 3637 NZ LYS C 88 -72.018 33.029 45.479 1.00 40.00 N
+ATOM 3638 N PRO C 89 -66.157 28.230 42.872 1.00 40.00 N
+ATOM 3639 CA PRO C 89 -65.567 26.886 43.012 1.00 40.00 C
+ATOM 3640 C PRO C 89 -66.623 25.859 43.460 1.00 40.00 C
+ATOM 3641 O PRO C 89 -67.716 26.242 43.902 1.00 40.00 O
+ATOM 3642 CB PRO C 89 -64.494 27.069 44.109 1.00 40.00 C
+ATOM 3643 CG PRO C 89 -64.242 28.541 44.206 1.00 40.00 C
+ATOM 3644 CD PRO C 89 -65.473 29.246 43.709 1.00 40.00 C
+ATOM 3645 N HIS C 90 -66.319 24.569 43.332 1.00 40.00 N
+ATOM 3646 CA HIS C 90 -67.167 23.541 43.954 1.00 40.00 C
+ATOM 3647 C HIS C 90 -66.859 23.514 45.433 1.00 40.00 C
+ATOM 3648 O HIS C 90 -65.870 24.140 45.869 1.00 40.00 O
+ATOM 3649 CB HIS C 90 -66.963 22.167 43.298 1.00 40.00 C
+ATOM 3650 CG HIS C 90 -67.302 22.136 41.812 1.00 40.00 C
+ATOM 3651 ND1 HIS C 90 -68.560 22.339 41.341 1.00 40.00 N
+ATOM 3652 CD2 HIS C 90 -66.492 21.917 40.685 1.00 40.00 C
+ATOM 3653 CE1 HIS C 90 -68.556 22.259 39.985 1.00 40.00 C
+ATOM 3654 NE2 HIS C 90 -67.291 22.001 39.585 1.00 40.00 N
+ATOM 3655 N LYS C 91 -67.691 22.823 46.225 1.00 40.00 N
+ATOM 3656 CA LYS C 91 -67.492 22.772 47.687 1.00 40.00 C
+ATOM 3657 C LYS C 91 -66.598 21.591 48.136 1.00 40.00 C
+ATOM 3658 O LYS C 91 -66.630 20.505 47.534 1.00 40.00 O
+ATOM 3659 CB LYS C 91 -68.835 22.802 48.440 1.00 40.00 C
+ATOM 3660 CG LYS C 91 -68.801 23.579 49.757 1.00 40.00 C
+ATOM 3661 CD LYS C 91 -69.083 25.064 49.582 1.00 40.00 C
+ATOM 3662 CE LYS C 91 -70.561 25.357 49.794 1.00 40.00 C
+ATOM 3663 NZ LYS C 91 -70.916 26.599 49.069 1.00 40.00 N
+ATOM 3664 N VAL C 92 -65.792 21.842 49.175 1.00 40.00 N
+ATOM 3665 CA VAL C 92 -64.818 20.885 49.728 1.00 40.00 C
+ATOM 3666 C VAL C 92 -65.476 19.538 50.079 1.00 40.00 C
+ATOM 3667 O VAL C 92 -66.387 19.487 50.905 1.00 40.00 O
+ATOM 3668 CB VAL C 92 -64.083 21.500 50.962 1.00 40.00 C
+ATOM 3669 CG1 VAL C 92 -63.308 20.452 51.751 1.00 40.00 C
+ATOM 3670 CG2 VAL C 92 -63.150 22.630 50.535 1.00 40.00 C
+ATOM 3671 N ARG C 93 -65.039 18.461 49.420 1.00 40.00 N
+ATOM 3672 CA ARG C 93 -65.430 17.104 49.822 1.00 40.00 C
+ATOM 3673 C ARG C 93 -64.326 16.477 50.632 1.00 40.00 C
+ATOM 3674 O ARG C 93 -63.135 16.742 50.392 1.00 40.00 O
+ATOM 3675 CB ARG C 93 -65.727 16.205 48.626 1.00 40.00 C
+ATOM 3676 CG ARG C 93 -67.182 16.165 48.220 1.00 40.00 C
+ATOM 3677 CD ARG C 93 -67.582 17.501 47.644 1.00 40.00 C
+ATOM 3678 NE ARG C 93 -68.656 17.371 46.685 1.00 40.00 N
+ATOM 3679 CZ ARG C 93 -69.167 18.391 46.025 1.00 40.00 C
+ATOM 3680 NH1 ARG C 93 -68.691 19.612 46.226 1.00 40.00 N
+ATOM 3681 NH2 ARG C 93 -70.150 18.187 45.168 1.00 40.00 N
+ATOM 3682 N LEU C 94 -64.722 15.628 51.578 1.00 40.00 N
+ATOM 3683 CA LEU C 94 -63.765 15.059 52.502 1.00 40.00 C
+ATOM 3684 C LEU C 94 -63.605 13.577 52.319 1.00 40.00 C
+ATOM 3685 O LEU C 94 -64.557 12.851 52.075 1.00 40.00 O
+ATOM 3686 CB LEU C 94 -64.139 15.378 53.941 1.00 40.00 C
+ATOM 3687 CG LEU C 94 -64.083 16.863 54.308 1.00 40.00 C
+ATOM 3688 CD1 LEU C 94 -64.493 17.025 55.762 1.00 40.00 C
+ATOM 3689 CD2 LEU C 94 -62.714 17.491 54.044 1.00 40.00 C
+ATOM 3690 N TYR C 95 -62.361 13.146 52.421 1.00 40.00 N
+ATOM 3691 CA TYR C 95 -62.038 11.759 52.260 1.00 40.00 C
+ATOM 3692 C TYR C 95 -60.956 11.412 53.240 1.00 40.00 C
+ATOM 3693 O TYR C 95 -59.986 12.149 53.419 1.00 40.00 O
+ATOM 3694 CB TYR C 95 -61.586 11.488 50.831 1.00 40.00 C
+ATOM 3695 CG TYR C 95 -62.625 11.881 49.811 1.00 40.00 C
+ATOM 3696 CD1 TYR C 95 -63.527 10.944 49.333 1.00 40.00 C
+ATOM 3697 CD2 TYR C 95 -62.715 13.198 49.337 1.00 40.00 C
+ATOM 3698 CE1 TYR C 95 -64.477 11.291 48.397 1.00 40.00 C
+ATOM 3699 CE2 TYR C 95 -63.672 13.558 48.410 1.00 40.00 C
+ATOM 3700 CZ TYR C 95 -64.556 12.601 47.953 1.00 40.00 C
+ATOM 3701 OH TYR C 95 -65.507 12.953 47.029 1.00 40.00 O
+ATOM 3702 N SER C 96 -61.153 10.275 53.883 1.00 40.00 N
+ATOM 3703 CA SER C 96 -60.253 9.802 54.908 1.00 40.00 C
+ATOM 3704 C SER C 96 -58.941 9.395 54.280 1.00 40.00 C
+ATOM 3705 O SER C 96 -58.935 8.747 53.235 1.00 40.00 O
+ATOM 3706 CB SER C 96 -60.878 8.598 55.574 1.00 40.00 C
+ATOM 3707 OG SER C 96 -62.283 8.745 55.574 1.00 40.00 O
+ATOM 3708 N ILE C 97 -57.829 9.775 54.914 1.00 40.00 N
+ATOM 3709 CA ILE C 97 -56.496 9.520 54.351 1.00 40.00 C
+ATOM 3710 C ILE C 97 -56.134 8.053 54.457 1.00 40.00 C
+ATOM 3711 O ILE C 97 -56.182 7.454 55.530 1.00 40.00 O
+ATOM 3712 CB ILE C 97 -55.386 10.380 54.989 1.00 40.00 C
+ATOM 3713 CG1 ILE C 97 -55.650 11.866 54.750 1.00 40.00 C
+ATOM 3714 CG2 ILE C 97 -54.026 10.008 54.413 1.00 40.00 C
+ATOM 3715 CD1 ILE C 97 -54.966 12.771 55.754 1.00 40.00 C
+ATOM 3716 N ALA C 98 -55.765 7.496 53.314 1.00 40.00 N
+ATOM 3717 CA ALA C 98 -55.528 6.077 53.180 1.00 40.00 C
+ATOM 3718 C ALA C 98 -54.106 5.704 53.512 1.00 40.00 C
+ATOM 3719 O ALA C 98 -53.882 4.598 53.990 1.00 40.00 O
+ATOM 3720 CB ALA C 98 -55.872 5.614 51.778 1.00 40.00 C
+ATOM 3721 N SER C 99 -53.149 6.605 53.256 1.00 40.00 N
+ATOM 3722 CA SER C 99 -51.732 6.324 53.557 1.00 40.00 C
+ATOM 3723 C SER C 99 -51.344 6.638 54.991 1.00 40.00 C
+ATOM 3724 O SER C 99 -51.957 7.481 55.631 1.00 40.00 O
+ATOM 3725 CB SER C 99 -50.784 7.054 52.601 1.00 40.00 C
+ATOM 3726 OG SER C 99 -51.127 8.418 52.466 1.00 40.00 O
+ATOM 3727 N SER C 100 -50.318 5.948 55.483 1.00 40.00 N
+ATOM 3728 CA SER C 100 -49.759 6.222 56.800 1.00 40.00 C
+ATOM 3729 C SER C 100 -49.026 7.559 56.769 1.00 40.00 C
+ATOM 3730 O SER C 100 -48.942 8.187 55.722 1.00 40.00 O
+ATOM 3731 CB SER C 100 -48.801 5.110 57.231 1.00 40.00 C
+ATOM 3732 OG SER C 100 -47.504 5.324 56.695 1.00 40.00 O
+ATOM 3733 N ALA C 101 -48.488 7.979 57.913 1.00 40.00 N
+ATOM 3734 CA ALA C 101 -47.779 9.251 58.020 1.00 40.00 C
+ATOM 3735 C ALA C 101 -46.694 9.323 56.963 1.00 40.00 C
+ATOM 3736 O ALA C 101 -46.478 10.346 56.295 1.00 40.00 O
+ATOM 3737 CB ALA C 101 -47.171 9.392 59.409 1.00 40.00 C
+ATOM 3738 N ILE C 102 -46.042 8.188 56.798 1.00 40.00 N
+ATOM 3739 CA ILE C 102 -44.836 8.110 56.035 1.00 40.00 C
+ATOM 3740 C ILE C 102 -45.143 8.036 54.563 1.00 40.00 C
+ATOM 3741 O ILE C 102 -44.246 8.141 53.736 1.00 40.00 O
+ATOM 3742 CB ILE C 102 -44.042 6.882 56.452 1.00 40.00 C
+ATOM 3743 CG1 ILE C 102 -44.290 6.571 57.938 1.00 40.00 C
+ATOM 3744 CG2 ILE C 102 -42.571 7.103 56.158 1.00 40.00 C
+ATOM 3745 CD1 ILE C 102 -43.875 7.669 58.909 1.00 40.00 C
+ATOM 3746 N GLY C 103 -46.422 7.868 54.245 1.00 40.00 N
+ATOM 3747 CA GLY C 103 -46.882 7.718 52.859 1.00 40.00 C
+ATOM 3748 C GLY C 103 -46.785 6.282 52.373 1.00 40.00 C
+ATOM 3749 O GLY C 103 -46.257 5.407 53.071 1.00 40.00 O
+ATOM 3750 N ASP C 104 -47.297 6.039 51.172 1.00 40.00 N
+ATOM 3751 CA ASP C 104 -47.193 4.718 50.567 1.00 40.00 C
+ATOM 3752 C ASP C 104 -45.744 4.399 50.178 1.00 40.00 C
+ATOM 3753 O ASP C 104 -45.348 3.231 50.083 1.00 40.00 O
+ATOM 3754 CB ASP C 104 -48.112 4.619 49.341 1.00 40.00 C
+ATOM 3755 CG ASP C 104 -49.583 4.416 49.712 1.00 40.00 C
+ATOM 3756 OD1 ASP C 104 -49.867 3.911 50.824 1.00 40.00 O
+ATOM 3757 OD2 ASP C 104 -50.453 4.747 48.873 1.00 40.00 O
+ATOM 3758 N PHE C 105 -44.954 5.439 49.953 1.00 40.00 N
+ATOM 3759 CA PHE C 105 -43.575 5.224 49.577 1.00 40.00 C
+ATOM 3760 C PHE C 105 -42.676 5.273 50.789 1.00 40.00 C
+ATOM 3761 O PHE C 105 -41.497 4.974 50.686 1.00 40.00 O
+ATOM 3762 CB PHE C 105 -43.137 6.230 48.523 1.00 40.00 C
+ATOM 3763 CG PHE C 105 -44.126 6.389 47.420 1.00 40.00 C
+ATOM 3764 CD1 PHE C 105 -44.842 5.291 46.960 1.00 40.00 C
+ATOM 3765 CD2 PHE C 105 -44.347 7.632 46.840 1.00 40.00 C
+ATOM 3766 CE1 PHE C 105 -45.771 5.429 45.950 1.00 40.00 C
+ATOM 3767 CE2 PHE C 105 -45.274 7.783 45.824 1.00 40.00 C
+ATOM 3768 CZ PHE C 105 -45.986 6.677 45.378 1.00 40.00 C
+ATOM 3769 N GLY C 106 -43.237 5.635 51.938 1.00 40.00 N
+ATOM 3770 CA GLY C 106 -42.481 5.658 53.181 1.00 40.00 C
+ATOM 3771 C GLY C 106 -41.452 6.768 53.249 1.00 40.00 C
+ATOM 3772 O GLY C 106 -40.399 6.608 53.852 1.00 40.00 O
+ATOM 3773 N ASP C 107 -41.757 7.904 52.640 1.00 40.00 N
+ATOM 3774 CA ASP C 107 -40.829 9.024 52.630 1.00 40.00 C
+ATOM 3775 C ASP C 107 -41.482 10.356 53.058 1.00 40.00 C
+ATOM 3776 O ASP C 107 -40.839 11.405 53.023 1.00 40.00 O
+ATOM 3777 CB ASP C 107 -40.213 9.151 51.244 1.00 40.00 C
+ATOM 3778 CG ASP C 107 -41.191 9.674 50.233 1.00 40.00 C
+ATOM 3779 OD1 ASP C 107 -42.376 9.274 50.268 1.00 40.00 O
+ATOM 3780 OD2 ASP C 107 -40.773 10.501 49.407 1.00 40.00 O
+ATOM 3781 N SER C 108 -42.759 10.298 53.444 1.00 40.00 N
+ATOM 3782 CA SER C 108 -43.532 11.439 53.977 1.00 40.00 C
+ATOM 3783 C SER C 108 -43.690 12.642 53.045 1.00 40.00 C
+ATOM 3784 O SER C 108 -43.845 13.766 53.504 1.00 40.00 O
+ATOM 3785 CB SER C 108 -42.980 11.883 55.332 1.00 40.00 C
+ATOM 3786 OG SER C 108 -43.020 10.817 56.257 1.00 40.00 O
+ATOM 3787 N LYS C 109 -43.662 12.392 51.741 1.00 40.00 N
+ATOM 3788 CA LYS C 109 -43.883 13.425 50.728 1.00 40.00 C
+ATOM 3789 C LYS C 109 -45.135 13.069 49.935 1.00 40.00 C
+ATOM 3790 O LYS C 109 -45.340 13.527 48.800 1.00 40.00 O
+ATOM 3791 CB LYS C 109 -42.681 13.506 49.784 1.00 40.00 C
+ATOM 3792 CG LYS C 109 -41.320 13.620 50.467 1.00 40.00 C
+ATOM 3793 CD LYS C 109 -41.206 14.897 51.286 1.00 40.00 C
+ATOM 3794 CE LYS C 109 -39.765 15.283 51.606 1.00 40.00 C
+ATOM 3795 NZ LYS C 109 -39.043 15.920 50.463 1.00 40.00 N
+ATOM 3796 N THR C 110 -45.974 12.253 50.569 1.00 40.00 N
+ATOM 3797 CA THR C 110 -47.022 11.510 49.884 1.00 40.00 C
+ATOM 3798 C THR C 110 -48.230 11.251 50.766 1.00 40.00 C
+ATOM 3799 O THR C 110 -48.094 10.810 51.911 1.00 40.00 O
+ATOM 3800 CB THR C 110 -46.525 10.123 49.445 1.00 40.00 C
+ATOM 3801 OG1 THR C 110 -46.372 9.284 50.597 1.00 40.00 O
+ATOM 3802 CG2 THR C 110 -45.210 10.232 48.691 1.00 40.00 C
+ATOM 3803 N VAL C 111 -49.406 11.501 50.195 1.00 40.00 N
+ATOM 3804 CA VAL C 111 -50.676 11.213 50.834 1.00 40.00 C
+ATOM 3805 C VAL C 111 -51.491 10.294 49.945 1.00 40.00 C
+ATOM 3806 O VAL C 111 -51.388 10.370 48.723 1.00 40.00 O
+ATOM 3807 CB VAL C 111 -51.476 12.494 51.033 1.00 40.00 C
+ATOM 3808 CG1 VAL C 111 -51.933 13.046 49.688 1.00 40.00 C
+ATOM 3809 CG2 VAL C 111 -52.661 12.227 51.943 1.00 40.00 C
+ATOM 3810 N SER C 112 -52.319 9.451 50.551 1.00 40.00 N
+ATOM 3811 CA SER C 112 -53.117 8.502 49.786 1.00 40.00 C
+ATOM 3812 C SER C 112 -54.588 8.528 50.161 1.00 40.00 C
+ATOM 3813 O SER C 112 -54.921 8.607 51.333 1.00 40.00 O
+ATOM 3814 CB SER C 112 -52.547 7.105 49.950 1.00 40.00 C
+ATOM 3815 OG SER C 112 -51.143 7.136 49.734 1.00 40.00 O
+ATOM 3816 N LEU C 113 -55.454 8.460 49.149 1.00 40.00 N
+ATOM 3817 CA LEU C 113 -56.898 8.522 49.338 1.00 40.00 C
+ATOM 3818 C LEU C 113 -57.582 7.298 48.807 1.00 40.00 C
+ATOM 3819 O LEU C 113 -57.065 6.627 47.919 1.00 40.00 O
+ATOM 3820 CB LEU C 113 -57.465 9.700 48.579 1.00 40.00 C
+ATOM 3821 CG LEU C 113 -57.290 11.028 49.267 1.00 40.00 C
+ATOM 3822 CD1 LEU C 113 -57.924 12.110 48.408 1.00 40.00 C
+ATOM 3823 CD2 LEU C 113 -57.958 10.912 50.619 1.00 40.00 C
+ATOM 3824 N CYS C 114 -58.768 7.030 49.332 1.00 40.00 N
+ATOM 3825 CA CYS C 114 -59.589 5.950 48.817 1.00 40.00 C
+ATOM 3826 C CYS C 114 -60.936 6.513 48.395 1.00 40.00 C
+ATOM 3827 O CYS C 114 -61.679 7.053 49.220 1.00 40.00 O
+ATOM 3828 CB CYS C 114 -59.755 4.849 49.857 1.00 40.00 C
+ATOM 3829 SG CYS C 114 -60.695 3.413 49.274 1.00 40.00 S
+ATOM 3830 N VAL C 115 -61.231 6.401 47.100 1.00 40.00 N
+ATOM 3831 CA VAL C 115 -62.420 7.031 46.518 1.00 40.00 C
+ATOM 3832 C VAL C 115 -63.275 6.105 45.652 1.00 40.00 C
+ATOM 3833 O VAL C 115 -62.808 5.511 44.665 1.00 40.00 O
+ATOM 3834 CB VAL C 115 -62.072 8.279 45.680 1.00 40.00 C
+ATOM 3835 CG1 VAL C 115 -63.307 9.157 45.504 1.00 40.00 C
+ATOM 3836 CG2 VAL C 115 -60.947 9.066 46.333 1.00 40.00 C
+ATOM 3837 N LYS C 116 -64.545 6.012 46.038 1.00 40.00 N
+ATOM 3838 CA LYS C 116 -65.562 5.345 45.242 1.00 40.00 C
+ATOM 3839 C LYS C 116 -66.220 6.392 44.345 1.00 40.00 C
+ATOM 3840 O LYS C 116 -66.573 7.493 44.792 1.00 40.00 O
+ATOM 3841 CB LYS C 116 -66.598 4.672 46.145 1.00 40.00 C
+ATOM 3842 CG LYS C 116 -67.550 3.739 45.423 1.00 40.00 C
+ATOM 3843 CD LYS C 116 -68.898 3.755 46.123 1.00 40.00 C
+ATOM 3844 CE LYS C 116 -70.031 3.252 45.235 1.00 40.00 C
+ATOM 3845 NZ LYS C 116 -70.175 1.775 45.339 1.00 40.00 N
+ATOM 3846 N ARG C 117 -66.352 6.034 43.074 1.00 40.00 N
+ATOM 3847 CA ARG C 117 -67.003 6.863 42.080 1.00 40.00 C
+ATOM 3848 C ARG C 117 -68.522 6.864 42.333 1.00 40.00 C
+ATOM 3849 O ARG C 117 -69.210 5.845 42.142 1.00 40.00 O
+ATOM 3850 CB ARG C 117 -66.668 6.312 40.692 1.00 40.00 C
+ATOM 3851 CG ARG C 117 -66.724 7.322 39.568 1.00 40.00 C
+ATOM 3852 CD ARG C 117 -66.647 6.638 38.212 1.00 40.00 C
+ATOM 3853 NE ARG C 117 -65.278 6.494 37.728 1.00 40.00 N
+ATOM 3854 CZ ARG C 117 -64.612 7.434 37.066 1.00 40.00 C
+ATOM 3855 NH1 ARG C 117 -65.181 8.599 36.819 1.00 40.00 N
+ATOM 3856 NH2 ARG C 117 -63.371 7.213 36.656 1.00 40.00 N
+ATOM 3857 N LEU C 118 -69.033 8.002 42.798 1.00 40.00 N
+ATOM 3858 CA LEU C 118 -70.469 8.166 42.994 1.00 40.00 C
+ATOM 3859 C LEU C 118 -71.159 8.194 41.627 1.00 40.00 C
+ATOM 3860 O LEU C 118 -71.077 9.202 40.910 1.00 40.00 O
+ATOM 3861 CB LEU C 118 -70.771 9.448 43.799 1.00 40.00 C
+ATOM 3862 CG LEU C 118 -72.212 9.949 43.968 1.00 40.00 C
+ATOM 3863 CD1 LEU C 118 -73.056 8.959 44.749 1.00 40.00 C
+ATOM 3864 CD2 LEU C 118 -72.247 11.301 44.646 1.00 40.00 C
+ATOM 3865 N ILE C 119 -71.778 7.068 41.247 1.00 40.00 N
+ATOM 3866 CA ILE C 119 -72.764 7.035 40.128 1.00 40.00 C
+ATOM 3867 C ILE C 119 -74.029 6.213 40.487 1.00 40.00 C
+ATOM 3868 O ILE C 119 -73.936 5.009 40.798 1.00 40.00 O
+ATOM 3869 CB ILE C 119 -72.181 6.584 38.748 1.00 40.00 C
+ATOM 3870 CG1 ILE C 119 -71.024 7.482 38.303 1.00 40.00 C
+ATOM 3871 CG2 ILE C 119 -73.256 6.641 37.665 1.00 40.00 C
+ATOM 3872 CD1 ILE C 119 -70.299 6.984 37.072 1.00 40.00 C
+ATOM 3873 N TYR C 120 -75.187 6.891 40.455 1.00 40.00 N
+ATOM 3874 CA TYR C 120 -76.525 6.289 40.653 1.00 40.00 C
+ATOM 3875 C TYR C 120 -77.437 6.617 39.455 1.00 40.00 C
+ATOM 3876 O TYR C 120 -77.104 7.493 38.644 1.00 40.00 O
+ATOM 3877 CB TYR C 120 -77.170 6.721 42.008 1.00 40.00 C
+ATOM 3878 CG TYR C 120 -77.278 8.235 42.308 1.00 40.00 C
+ATOM 3879 CD1 TYR C 120 -76.156 8.983 42.708 1.00 40.00 C
+ATOM 3880 CD2 TYR C 120 -78.515 8.909 42.241 1.00 40.00 C
+ATOM 3881 CE1 TYR C 120 -76.251 10.353 42.993 1.00 40.00 C
+ATOM 3882 CE2 TYR C 120 -78.617 10.282 42.526 1.00 40.00 C
+ATOM 3883 CZ TYR C 120 -77.486 10.999 42.906 1.00 40.00 C
+ATOM 3884 OH TYR C 120 -77.567 12.350 43.192 1.00 40.00 O
+ATOM 3885 N THR C 121 -78.551 5.883 39.324 1.00 40.00 N
+ATOM 3886 CA THR C 121 -79.678 6.254 38.419 1.00 40.00 C
+ATOM 3887 C THR C 121 -80.856 6.724 39.307 1.00 40.00 C
+ATOM 3888 O THR C 121 -81.221 6.002 40.241 1.00 40.00 O
+ATOM 3889 CB THR C 121 -80.086 5.077 37.459 1.00 40.00 C
+ATOM 3890 OG1 THR C 121 -79.204 5.042 36.321 1.00 40.00 O
+ATOM 3891 CG2 THR C 121 -81.548 5.189 36.956 1.00 40.00 C
+ATOM 3892 N ASN C 122 -81.409 7.925 39.061 1.00 40.00 N
+ATOM 3893 CA ASN C 122 -82.621 8.363 39.800 1.00 40.00 C
+ATOM 3894 C ASN C 122 -83.918 7.760 39.217 1.00 40.00 C
+ATOM 3895 O ASN C 122 -83.847 6.913 38.300 1.00 40.00 O
+ATOM 3896 CB ASN C 122 -82.687 9.902 40.100 1.00 40.00 C
+ATOM 3897 CG ASN C 122 -82.666 10.784 38.845 1.00 40.00 C
+ATOM 3898 OD1 ASN C 122 -83.512 10.662 37.948 1.00 40.00 O
+ATOM 3899 ND2 ASN C 122 -81.719 11.719 38.808 1.00 40.00 N
+ATOM 3900 N ASP C 123 -85.078 8.160 39.767 1.00 40.00 N
+ATOM 3901 CA ASP C 123 -86.413 7.640 39.324 1.00 40.00 C
+ATOM 3902 C ASP C 123 -86.874 8.015 37.882 1.00 40.00 C
+ATOM 3903 O ASP C 123 -87.813 7.394 37.330 1.00 40.00 O
+ATOM 3904 CB ASP C 123 -87.547 7.863 40.380 1.00 40.00 C
+ATOM 3905 CG ASP C 123 -87.508 9.260 41.090 1.00 40.00 C
+ATOM 3906 OD1 ASP C 123 -86.823 10.227 40.649 1.00 40.00 O
+ATOM 3907 OD2 ASP C 123 -88.212 9.376 42.124 1.00 40.00 O
+ATOM 3908 N ALA C 124 -86.193 9.014 37.297 1.00 40.00 N
+ATOM 3909 CA ALA C 124 -86.385 9.443 35.903 1.00 40.00 C
+ATOM 3910 C ALA C 124 -85.479 8.684 34.866 1.00 40.00 C
+ATOM 3911 O ALA C 124 -85.502 9.001 33.663 1.00 40.00 O
+ATOM 3912 CB ALA C 124 -86.250 10.974 35.797 1.00 40.00 C
+ATOM 3913 N GLY C 125 -84.725 7.671 35.333 1.00 40.00 N
+ATOM 3914 CA GLY C 125 -83.774 6.892 34.501 1.00 40.00 C
+ATOM 3915 C GLY C 125 -82.401 7.545 34.308 1.00 40.00 C
+ATOM 3916 O GLY C 125 -81.506 6.949 33.672 1.00 40.00 O
+ATOM 3917 N GLU C 126 -82.251 8.752 34.894 1.00 40.00 N
+ATOM 3918 CA GLU C 126 -81.133 9.722 34.678 1.00 40.00 C
+ATOM 3919 C GLU C 126 -79.853 9.451 35.499 1.00 40.00 C
+ATOM 3920 O GLU C 126 -79.839 9.675 36.728 1.00 40.00 O
+ATOM 3921 CB GLU C 126 -81.599 11.172 34.972 1.00 40.00 C
+ATOM 3922 CG GLU C 126 -82.812 11.647 34.180 1.00 40.00 C
+ATOM 3923 CD GLU C 126 -83.642 12.715 34.896 1.00 40.00 C
+ATOM 3924 OE1 GLU C 126 -83.587 12.829 36.151 1.00 40.00 O
+ATOM 3925 OE2 GLU C 126 -84.389 13.431 34.188 1.00 40.00 O
+ATOM 3926 N ILE C 127 -78.791 9.006 34.804 1.00 40.00 N
+ATOM 3927 CA ILE C 127 -77.448 8.757 35.390 1.00 40.00 C
+ATOM 3928 C ILE C 127 -76.807 10.024 36.047 1.00 40.00 C
+ATOM 3929 O ILE C 127 -76.304 10.928 35.349 1.00 40.00 O
+ATOM 3930 CB ILE C 127 -76.507 8.029 34.372 1.00 40.00 C
+ATOM 3931 CG1 ILE C 127 -76.911 6.557 34.254 1.00 40.00 C
+ATOM 3932 CG2 ILE C 127 -75.034 8.138 34.764 1.00 40.00 C
+ATOM 3933 CD1 ILE C 127 -75.960 5.718 33.435 1.00 40.00 C
+ATOM 3934 N VAL C 128 -76.867 10.078 37.391 1.00 40.00 N
+ATOM 3935 CA VAL C 128 -76.253 11.147 38.221 1.00 40.00 C
+ATOM 3936 C VAL C 128 -74.812 10.752 38.597 1.00 40.00 C
+ATOM 3937 O VAL C 128 -74.545 9.598 38.952 1.00 40.00 O
+ATOM 3938 CB VAL C 128 -77.075 11.458 39.518 1.00 40.00 C
+ATOM 3939 CG1 VAL C 128 -76.561 12.719 40.212 1.00 40.00 C
+ATOM 3940 CG2 VAL C 128 -78.568 11.588 39.227 1.00 40.00 C
+ATOM 3941 N LYS C 129 -73.891 11.708 38.497 1.00 40.00 N
+ATOM 3942 CA LYS C 129 -72.495 11.474 38.860 1.00 40.00 C
+ATOM 3943 C LYS C 129 -71.995 12.498 39.893 1.00 40.00 C
+ATOM 3944 O LYS C 129 -72.264 13.702 39.784 1.00 40.00 O
+ATOM 3945 CB LYS C 129 -71.605 11.485 37.614 1.00 40.00 C
+ATOM 3946 CG LYS C 129 -72.046 10.553 36.487 1.00 40.00 C
+ATOM 3947 CD LYS C 129 -70.960 10.413 35.417 1.00 40.00 C
+ATOM 3948 CE LYS C 129 -70.569 11.756 34.794 1.00 40.00 C
+ATOM 3949 NZ LYS C 129 -69.312 11.712 33.986 1.00 40.00 N
+ATOM 3950 N GLY C 130 -71.281 12.006 40.900 1.00 40.00 N
+ATOM 3951 CA GLY C 130 -70.667 12.871 41.891 1.00 40.00 C
+ATOM 3952 C GLY C 130 -69.561 13.735 41.305 1.00 40.00 C
+ATOM 3953 O GLY C 130 -68.653 13.238 40.637 1.00 40.00 O
+ATOM 3954 N VAL C 131 -69.649 15.037 41.563 1.00 40.00 N
+ATOM 3955 CA VAL C 131 -68.611 16.003 41.182 1.00 40.00 C
+ATOM 3956 C VAL C 131 -67.209 15.515 41.602 1.00 40.00 C
+ATOM 3957 O VAL C 131 -66.409 15.090 40.755 1.00 40.00 O
+ATOM 3958 CB VAL C 131 -68.905 17.421 41.770 1.00 40.00 C
+ATOM 3959 CG1 VAL C 131 -67.826 18.433 41.381 1.00 40.00 C
+ATOM 3960 CG2 VAL C 131 -70.282 17.914 41.340 1.00 40.00 C
+ATOM 3961 N CYS C 132 -66.942 15.551 42.911 1.00 40.00 N
+ATOM 3962 CA CYS C 132 -65.605 15.325 43.441 1.00 40.00 C
+ATOM 3963 C CYS C 132 -65.135 13.894 43.233 1.00 40.00 C
+ATOM 3964 O CYS C 132 -64.005 13.690 42.794 1.00 40.00 O
+ATOM 3965 CB CYS C 132 -65.533 15.717 44.913 1.00 40.00 C
+ATOM 3966 SG CYS C 132 -63.970 16.504 45.332 1.00 40.00 S
+ATOM 3967 N SER C 133 -66.009 12.920 43.525 1.00 40.00 N
+ATOM 3968 CA SER C 133 -65.695 11.481 43.398 1.00 40.00 C
+ATOM 3969 C SER C 133 -65.317 11.080 41.970 1.00 40.00 C
+ATOM 3970 O SER C 133 -64.406 10.264 41.768 1.00 40.00 O
+ATOM 3971 CB SER C 133 -66.865 10.609 43.872 1.00 40.00 C
+ATOM 3972 OG SER C 133 -67.963 10.715 42.979 1.00 40.00 O
+ATOM 3973 N ASN C 134 -66.022 11.653 40.991 1.00 40.00 N
+ATOM 3974 CA ASN C 134 -65.744 11.394 39.578 1.00 40.00 C
+ATOM 3975 C ASN C 134 -64.542 12.151 39.080 1.00 40.00 C
+ATOM 3976 O ASN C 134 -63.747 11.606 38.320 1.00 40.00 O
+ATOM 3977 CB ASN C 134 -66.963 11.695 38.720 1.00 40.00 C
+ATOM 3978 CG ASN C 134 -67.988 10.583 38.788 1.00 40.00 C
+ATOM 3979 OD1 ASN C 134 -67.844 9.561 38.118 1.00 40.00 O
+ATOM 3980 ND2 ASN C 134 -69.019 10.764 39.612 1.00 40.00 N
+ATOM 3981 N PHE C 135 -64.414 13.405 39.524 1.00 40.00 N
+ATOM 3982 CA PHE C 135 -63.202 14.193 39.292 1.00 40.00 C
+ATOM 3983 C PHE C 135 -61.964 13.366 39.658 1.00 40.00 C
+ATOM 3984 O PHE C 135 -61.018 13.252 38.863 1.00 40.00 O
+ATOM 3985 CB PHE C 135 -63.243 15.525 40.081 1.00 40.00 C
+ATOM 3986 CG PHE C 135 -61.912 16.241 40.156 1.00 40.00 C
+ATOM 3987 CD1 PHE C 135 -61.267 16.680 38.996 1.00 40.00 C
+ATOM 3988 CD2 PHE C 135 -61.302 16.480 41.385 1.00 40.00 C
+ATOM 3989 CE1 PHE C 135 -60.043 17.331 39.063 1.00 40.00 C
+ATOM 3990 CE2 PHE C 135 -60.079 17.136 41.455 1.00 40.00 C
+ATOM 3991 CZ PHE C 135 -59.451 17.563 40.295 1.00 40.00 C
+ATOM 3992 N LEU C 136 -62.016 12.762 40.847 1.00 40.00 N
+ATOM 3993 CA LEU C 136 -60.871 12.093 41.445 1.00 40.00 C
+ATOM 3994 C LEU C 136 -60.518 10.763 40.786 1.00 40.00 C
+ATOM 3995 O LEU C 136 -59.353 10.529 40.443 1.00 40.00 O
+ATOM 3996 CB LEU C 136 -61.054 11.954 42.960 1.00 40.00 C
+ATOM 3997 CG LEU C 136 -60.809 13.274 43.718 1.00 40.00 C
+ATOM 3998 CD1 LEU C 136 -61.321 13.203 45.153 1.00 40.00 C
+ATOM 3999 CD2 LEU C 136 -59.344 13.717 43.691 1.00 40.00 C
+ATOM 4000 N CYS C 137 -61.504 9.901 40.582 1.00 40.00 N
+ATOM 4001 CA CYS C 137 -61.246 8.657 39.873 1.00 40.00 C
+ATOM 4002 C CYS C 137 -60.762 8.918 38.445 1.00 40.00 C
+ATOM 4003 O CYS C 137 -60.040 8.098 37.869 1.00 40.00 O
+ATOM 4004 CB CYS C 137 -62.494 7.792 39.879 1.00 40.00 C
+ATOM 4005 SG CYS C 137 -62.975 7.260 41.545 1.00 40.00 S
+ATOM 4006 N ASP C 138 -61.144 10.085 37.908 1.00 40.00 N
+ATOM 4007 CA ASP C 138 -60.800 10.525 36.540 1.00 40.00 C
+ATOM 4008 C ASP C 138 -59.381 11.067 36.354 1.00 40.00 C
+ATOM 4009 O ASP C 138 -58.959 11.340 35.220 1.00 40.00 O
+ATOM 4010 CB ASP C 138 -61.795 11.586 36.041 1.00 40.00 C
+ATOM 4011 CG ASP C 138 -63.053 10.983 35.441 1.00 40.00 C
+ATOM 4012 OD1 ASP C 138 -63.167 9.730 35.360 1.00 40.00 O
+ATOM 4013 OD2 ASP C 138 -63.933 11.781 35.052 1.00 40.00 O
+ATOM 4014 N LEU C 139 -58.647 11.232 37.451 1.00 40.00 N
+ATOM 4015 CA LEU C 139 -57.332 11.860 37.369 1.00 40.00 C
+ATOM 4016 C LEU C 139 -56.265 10.961 36.761 1.00 40.00 C
+ATOM 4017 O LEU C 139 -56.208 9.756 37.019 1.00 40.00 O
+ATOM 4018 CB LEU C 139 -56.888 12.434 38.720 1.00 40.00 C
+ATOM 4019 CG LEU C 139 -57.626 13.708 39.150 1.00 40.00 C
+ATOM 4020 CD1 LEU C 139 -57.174 14.094 40.544 1.00 40.00 C
+ATOM 4021 CD2 LEU C 139 -57.459 14.875 38.179 1.00 40.00 C
+ATOM 4022 N GLN C 140 -55.442 11.576 35.924 1.00 40.00 N
+ATOM 4023 CA GLN C 140 -54.323 10.903 35.302 1.00 40.00 C
+ATOM 4024 C GLN C 140 -53.016 11.281 36.021 1.00 40.00 C
+ATOM 4025 O GLN C 140 -52.923 12.390 36.571 1.00 40.00 O
+ATOM 4026 CB GLN C 140 -54.266 11.281 33.814 1.00 40.00 C
+ATOM 4027 CG GLN C 140 -55.489 10.873 33.008 1.00 40.00 C
+ATOM 4028 CD GLN C 140 -55.935 9.443 33.285 1.00 40.00 C
+ATOM 4029 OE1 GLN C 140 -57.104 9.120 33.125 1.00 40.00 O
+ATOM 4030 NE2 GLN C 140 -55.009 8.585 33.708 1.00 40.00 N
+ATOM 4031 N PRO C 141 -52.011 10.364 36.045 1.00 40.00 N
+ATOM 4032 CA PRO C 141 -50.678 10.782 36.470 1.00 40.00 C
+ATOM 4033 C PRO C 141 -50.308 12.166 35.888 1.00 40.00 C
+ATOM 4034 O PRO C 141 -50.358 12.358 34.672 1.00 40.00 O
+ATOM 4035 CB PRO C 141 -49.776 9.694 35.880 1.00 40.00 C
+ATOM 4036 CG PRO C 141 -50.625 8.477 35.814 1.00 40.00 C
+ATOM 4037 CD PRO C 141 -52.066 8.910 35.787 1.00 40.00 C
+ATOM 4038 N GLY C 142 -49.985 13.135 36.740 1.00 40.00 N
+ATOM 4039 CA GLY C 142 -49.518 14.447 36.259 1.00 40.00 C
+ATOM 4040 C GLY C 142 -50.501 15.598 36.379 1.00 40.00 C
+ATOM 4041 O GLY C 142 -50.123 16.776 36.253 1.00 40.00 O
+ATOM 4042 N ASP C 143 -51.765 15.245 36.615 1.00 40.00 N
+ATOM 4043 CA ASP C 143 -52.829 16.213 36.871 1.00 40.00 C
+ATOM 4044 C ASP C 143 -52.573 16.949 38.189 1.00 40.00 C
+ATOM 4045 O ASP C 143 -52.031 16.380 39.132 1.00 40.00 O
+ATOM 4046 CB ASP C 143 -54.201 15.508 36.916 1.00 40.00 C
+ATOM 4047 CG ASP C 143 -54.563 14.802 35.604 1.00 40.00 C
+ATOM 4048 OD1 ASP C 143 -53.655 14.490 34.809 1.00 40.00 O
+ATOM 4049 OD2 ASP C 143 -55.764 14.546 35.374 1.00 40.00 O
+ATOM 4050 N ASN C 144 -52.954 18.217 38.244 1.00 40.00 N
+ATOM 4051 CA ASN C 144 -52.895 18.961 39.496 1.00 40.00 C
+ATOM 4052 C ASN C 144 -54.107 18.687 40.383 1.00 40.00 C
+ATOM 4053 O ASN C 144 -55.196 18.427 39.865 1.00 40.00 O
+ATOM 4054 CB ASN C 144 -52.764 20.467 39.230 1.00 40.00 C
+ATOM 4055 CG ASN C 144 -51.319 20.941 39.238 1.00 40.00 C
+ATOM 4056 OD1 ASN C 144 -51.016 22.064 38.818 1.00 40.00 O
+ATOM 4057 ND2 ASN C 144 -50.419 20.094 39.732 1.00 40.00 N
+ATOM 4058 N VAL C 145 -53.904 18.726 41.710 1.00 40.00 N
+ATOM 4059 CA VAL C 145 -54.997 18.631 42.730 1.00 40.00 C
+ATOM 4060 C VAL C 145 -54.888 19.780 43.765 1.00 40.00 C
+ATOM 4061 O VAL C 145 -53.794 20.059 44.295 1.00 40.00 O
+ATOM 4062 CB VAL C 145 -55.055 17.252 43.490 1.00 40.00 C
+ATOM 4063 CG1 VAL C 145 -56.415 17.036 44.156 1.00 40.00 C
+ATOM 4064 CG2 VAL C 145 -54.744 16.071 42.574 1.00 40.00 C
+ATOM 4065 N GLN C 146 -56.022 20.439 44.038 1.00 40.00 N
+ATOM 4066 CA GLN C 146 -56.102 21.455 45.094 1.00 40.00 C
+ATOM 4067 C GLN C 146 -56.493 20.775 46.410 1.00 40.00 C
+ATOM 4068 O GLN C 146 -57.515 20.071 46.496 1.00 40.00 O
+ATOM 4069 CB GLN C 146 -57.098 22.566 44.724 1.00 40.00 C
+ATOM 4070 CG GLN C 146 -56.642 23.480 43.586 1.00 40.00 C
+ATOM 4071 CD GLN C 146 -57.707 24.482 43.134 1.00 40.00 C
+ATOM 4072 OE1 GLN C 146 -58.872 24.123 42.879 1.00 40.00 O
+ATOM 4073 NE2 GLN C 146 -57.302 25.748 43.010 1.00 40.00 N
+ATOM 4074 N ILE C 147 -55.668 20.986 47.431 1.00 40.00 N
+ATOM 4075 CA ILE C 147 -55.758 20.188 48.649 1.00 40.00 C
+ATOM 4076 C ILE C 147 -55.829 21.012 49.931 1.00 40.00 C
+ATOM 4077 O ILE C 147 -54.932 21.827 50.210 1.00 40.00 O
+ATOM 4078 CB ILE C 147 -54.587 19.182 48.739 1.00 40.00 C
+ATOM 4079 CG1 ILE C 147 -54.693 18.146 47.617 1.00 40.00 C
+ATOM 4080 CG2 ILE C 147 -54.589 18.455 50.077 1.00 40.00 C
+ATOM 4081 CD1 ILE C 147 -53.386 17.454 47.293 1.00 40.00 C
+ATOM 4082 N THR C 148 -56.899 20.770 50.700 1.00 40.00 N
+ATOM 4083 CA THR C 148 -57.126 21.395 52.014 1.00 40.00 C
+ATOM 4084 C THR C 148 -56.839 20.421 53.158 1.00 40.00 C
+ATOM 4085 O THR C 148 -56.967 19.200 53.000 1.00 40.00 O
+ATOM 4086 CB THR C 148 -58.576 21.931 52.171 1.00 40.00 C
+ATOM 4087 OG1 THR C 148 -59.511 20.862 52.015 1.00 40.00 O
+ATOM 4088 CG2 THR C 148 -58.899 23.004 51.135 1.00 40.00 C
+ATOM 4089 N GLY C 149 -56.458 20.970 54.308 1.00 40.00 N
+ATOM 4090 CA GLY C 149 -56.265 20.159 55.504 1.00 40.00 C
+ATOM 4091 C GLY C 149 -54.965 20.452 56.233 1.00 40.00 C
+ATOM 4092 O GLY C 149 -54.358 21.502 56.007 1.00 40.00 O
+ATOM 4093 N PRO C 150 -54.527 19.526 57.116 1.00 40.00 N
+ATOM 4094 CA PRO C 150 -55.248 18.294 57.424 1.00 40.00 C
+ATOM 4095 C PRO C 150 -56.356 18.570 58.408 1.00 40.00 C
+ATOM 4096 O PRO C 150 -56.344 19.599 59.082 1.00 40.00 O
+ATOM 4097 CB PRO C 150 -54.185 17.414 58.074 1.00 40.00 C
+ATOM 4098 CG PRO C 150 -53.224 18.370 58.682 1.00 40.00 C
+ATOM 4099 CD PRO C 150 -53.254 19.628 57.859 1.00 40.00 C
+ATOM 4100 N VAL C 151 -57.303 17.646 58.493 1.00 40.00 N
+ATOM 4101 CA VAL C 151 -58.528 17.873 59.246 1.00 40.00 C
+ATOM 4102 C VAL C 151 -59.002 16.620 59.999 1.00 40.00 C
+ATOM 4103 O VAL C 151 -58.809 15.478 59.536 1.00 40.00 O
+ATOM 4104 CB VAL C 151 -59.637 18.352 58.296 1.00 40.00 C
+ATOM 4105 CG1 VAL C 151 -60.973 18.404 59.002 1.00 40.00 C
+ATOM 4106 CG2 VAL C 151 -59.301 19.719 57.737 1.00 40.00 C
+ATOM 4107 N GLY C 152 -59.634 16.843 61.153 1.00 40.00 N
+ATOM 4108 CA GLY C 152 -60.164 15.753 61.977 1.00 40.00 C
+ATOM 4109 C GLY C 152 -59.190 15.399 63.082 1.00 40.00 C
+ATOM 4110 O GLY C 152 -57.983 15.275 62.859 1.00 40.00 O
+ATOM 4111 N LYS C 153 -59.707 15.269 64.291 1.00 40.00 N
+ATOM 4112 CA LYS C 153 -58.886 14.832 65.399 1.00 40.00 C
+ATOM 4113 C LYS C 153 -59.606 13.624 65.934 1.00 40.00 C
+ATOM 4114 O LYS C 153 -59.112 12.932 66.823 1.00 40.00 O
+ATOM 4115 CB LYS C 153 -58.796 15.914 66.478 1.00 40.00 C
+ATOM 4116 CG LYS C 153 -58.182 17.237 66.036 1.00 40.00 C
+ATOM 4117 CD LYS C 153 -56.728 17.366 66.453 1.00 40.00 C
+ATOM 4118 CE LYS C 153 -56.571 17.714 67.929 1.00 40.00 C
+ATOM 4119 NZ LYS C 153 -56.830 19.145 68.228 1.00 40.00 N
+ATOM 4120 N GLU C 154 -60.786 13.380 65.369 1.00 40.00 N
+ATOM 4121 CA GLU C 154 -61.705 12.393 65.906 1.00 40.00 C
+ATOM 4122 C GLU C 154 -61.164 10.975 65.797 1.00 40.00 C
+ATOM 4123 O GLU C 154 -61.406 10.133 66.668 1.00 40.00 O
+ATOM 4124 CB GLU C 154 -63.064 12.504 65.208 1.00 40.00 C
+ATOM 4125 CG GLU C 154 -64.143 11.554 65.742 1.00 40.00 C
+ATOM 4126 CD GLU C 154 -64.703 11.955 67.104 1.00 40.00 C
+ATOM 4127 OE1 GLU C 154 -64.068 12.786 67.796 1.00 40.00 O
+ATOM 4128 OE2 GLU C 154 -65.787 11.438 67.479 1.00 40.00 O
+ATOM 4129 N MET C 155 -60.412 10.714 64.743 1.00 40.00 N
+ATOM 4130 CA MET C 155 -60.042 9.355 64.479 1.00 40.00 C
+ATOM 4131 C MET C 155 -58.580 9.044 64.700 1.00 40.00 C
+ATOM 4132 O MET C 155 -58.056 8.114 64.118 1.00 40.00 O
+ATOM 4133 CB MET C 155 -60.478 9.001 63.077 1.00 40.00 C
+ATOM 4134 CG MET C 155 -61.982 8.961 62.964 1.00 40.00 C
+ATOM 4135 SD MET C 155 -62.656 7.770 64.134 1.00 40.00 S
+ATOM 4136 CE MET C 155 -62.756 6.298 63.115 1.00 40.00 C
+ATOM 4137 N LEU C 156 -57.922 9.805 65.562 1.00 40.00 N
+ATOM 4138 CA LEU C 156 -56.511 9.564 65.843 1.00 40.00 C
+ATOM 4139 C LEU C 156 -56.340 8.255 66.610 1.00 40.00 C
+ATOM 4140 O LEU C 156 -57.227 7.845 67.353 1.00 40.00 O
+ATOM 4141 CB LEU C 156 -55.895 10.739 66.616 1.00 40.00 C
+ATOM 4142 CG LEU C 156 -55.910 12.149 65.997 1.00 40.00 C
+ATOM 4143 CD1 LEU C 156 -55.752 13.239 67.047 1.00 40.00 C
+ATOM 4144 CD2 LEU C 156 -54.834 12.297 64.941 1.00 40.00 C
+ATOM 4145 N MET C 157 -55.198 7.601 66.409 1.00 40.00 N
+ATOM 4146 CA MET C 157 -54.900 6.320 67.044 1.00 40.00 C
+ATOM 4147 C MET C 157 -54.801 6.505 68.544 1.00 40.00 C
+ATOM 4148 O MET C 157 -54.660 7.629 69.018 1.00 40.00 O
+ATOM 4149 CB MET C 157 -53.565 5.788 66.546 1.00 40.00 C
+ATOM 4150 CG MET C 157 -53.320 5.997 65.069 1.00 40.00 C
+ATOM 4151 SD MET C 157 -51.987 4.945 64.499 1.00 40.00 S
+ATOM 4152 CE MET C 157 -52.750 3.337 64.635 1.00 40.00 C
+ATOM 4153 N PRO C 158 -54.868 5.409 69.306 1.00 40.00 N
+ATOM 4154 CA PRO C 158 -54.652 5.558 70.744 1.00 40.00 C
+ATOM 4155 C PRO C 158 -53.182 5.838 71.088 1.00 40.00 C
+ATOM 4156 O PRO C 158 -52.315 5.674 70.244 1.00 40.00 O
+ATOM 4157 CB PRO C 158 -55.102 4.200 71.307 1.00 40.00 C
+ATOM 4158 CG PRO C 158 -55.970 3.608 70.245 1.00 40.00 C
+ATOM 4159 CD PRO C 158 -55.341 4.060 68.964 1.00 40.00 C
+ATOM 4160 N LYS C 159 -52.918 6.285 72.308 1.00 40.00 N
+ATOM 4161 CA LYS C 159 -51.555 6.442 72.779 1.00 40.00 C
+ATOM 4162 C LYS C 159 -50.982 5.090 73.147 1.00 40.00 C
+ATOM 4163 O LYS C 159 -49.818 4.811 72.866 1.00 40.00 O
+ATOM 4164 CB LYS C 159 -51.506 7.373 73.982 1.00 40.00 C
+ATOM 4165 CG LYS C 159 -51.429 8.837 73.597 1.00 40.00 C
+ATOM 4166 CD LYS C 159 -51.852 9.766 74.728 1.00 40.00 C
+ATOM 4167 CE LYS C 159 -51.754 11.215 74.241 1.00 40.00 C
+ATOM 4168 NZ LYS C 159 -52.514 12.204 75.069 1.00 40.00 N
+ATOM 4169 N ASP C 160 -51.819 4.257 73.766 1.00 40.00 N
+ATOM 4170 CA ASP C 160 -51.473 2.894 74.211 1.00 40.00 C
+ATOM 4171 C ASP C 160 -50.944 1.990 73.071 1.00 40.00 C
+ATOM 4172 O ASP C 160 -51.698 1.648 72.162 1.00 40.00 O
+ATOM 4173 CB ASP C 160 -52.722 2.267 74.871 1.00 40.00 C
+ATOM 4174 CG ASP C 160 -52.460 0.894 75.515 1.00 40.00 C
+ATOM 4175 OD1 ASP C 160 -51.365 0.303 75.334 1.00 40.00 O
+ATOM 4176 OD2 ASP C 160 -53.386 0.407 76.213 1.00 40.00 O
+ATOM 4177 N PRO C 161 -49.653 1.592 73.112 1.00 40.00 N
+ATOM 4178 CA PRO C 161 -49.205 0.704 72.057 1.00 40.00 C
+ATOM 4179 C PRO C 161 -49.447 -0.776 72.400 1.00 40.00 C
+ATOM 4180 O PRO C 161 -48.912 -1.660 71.721 1.00 40.00 O
+ATOM 4181 CB PRO C 161 -47.715 1.036 71.925 1.00 40.00 C
+ATOM 4182 CG PRO C 161 -47.333 1.664 73.215 1.00 40.00 C
+ATOM 4183 CD PRO C 161 -48.564 1.887 74.048 1.00 40.00 C
+ATOM 4184 N ASN C 162 -50.260 -1.030 73.429 1.00 40.00 N
+ATOM 4185 CA ASN C 162 -50.733 -2.377 73.756 1.00 40.00 C
+ATOM 4186 C ASN C 162 -52.243 -2.444 73.743 1.00 40.00 C
+ATOM 4187 O ASN C 162 -52.862 -3.273 74.409 1.00 40.00 O
+ATOM 4188 CB ASN C 162 -50.210 -2.811 75.119 1.00 40.00 C
+ATOM 4189 CG ASN C 162 -48.769 -3.290 75.066 1.00 40.00 C
+ATOM 4190 OD1 ASN C 162 -48.045 -3.217 76.062 1.00 40.00 O
+ATOM 4191 ND2 ASN C 162 -48.342 -3.785 73.902 1.00 40.00 N
+ATOM 4192 N ALA C 163 -52.819 -1.556 72.952 1.00 40.00 N
+ATOM 4193 CA ALA C 163 -54.251 -1.372 72.879 1.00 40.00 C
+ATOM 4194 C ALA C 163 -54.943 -2.458 72.094 1.00 40.00 C
+ATOM 4195 O ALA C 163 -54.380 -3.016 71.155 1.00 40.00 O
+ATOM 4196 CB ALA C 163 -54.554 -0.035 72.238 1.00 40.00 C
+ATOM 4197 N THR C 164 -56.178 -2.740 72.489 1.00 40.00 N
+ATOM 4198 CA THR C 164 -57.083 -3.532 71.687 1.00 40.00 C
+ATOM 4199 C THR C 164 -57.756 -2.531 70.766 1.00 40.00 C
+ATOM 4200 O THR C 164 -58.417 -1.613 71.244 1.00 40.00 O
+ATOM 4201 CB THR C 164 -58.140 -4.225 72.568 1.00 40.00 C
+ATOM 4202 OG1 THR C 164 -57.493 -4.960 73.611 1.00 40.00 O
+ATOM 4203 CG2 THR C 164 -58.985 -5.182 71.755 1.00 40.00 C
+ATOM 4204 N ILE C 165 -57.573 -2.688 69.454 1.00 40.00 N
+ATOM 4205 CA ILE C 165 -58.113 -1.721 68.494 1.00 40.00 C
+ATOM 4206 C ILE C 165 -59.139 -2.270 67.522 1.00 40.00 C
+ATOM 4207 O ILE C 165 -58.809 -2.866 66.497 1.00 40.00 O
+ATOM 4208 CB ILE C 165 -57.015 -1.050 67.687 1.00 40.00 C
+ATOM 4209 CG1 ILE C 165 -56.022 -0.417 68.641 1.00 40.00 C
+ATOM 4210 CG2 ILE C 165 -57.622 0.009 66.785 1.00 40.00 C
+ATOM 4211 CD1 ILE C 165 -54.711 -0.064 67.987 1.00 40.00 C
+ATOM 4212 N ILE C 166 -60.396 -2.011 67.833 1.00 40.00 N
+ATOM 4213 CA ILE C 166 -61.471 -2.568 67.064 1.00 40.00 C
+ATOM 4214 C ILE C 166 -61.914 -1.604 66.009 1.00 40.00 C
+ATOM 4215 O ILE C 166 -62.306 -0.474 66.299 1.00 40.00 O
+ATOM 4216 CB ILE C 166 -62.639 -2.936 67.959 1.00 40.00 C
+ATOM 4217 CG1 ILE C 166 -62.154 -3.987 68.949 1.00 40.00 C
+ATOM 4218 CG2 ILE C 166 -63.784 -3.478 67.119 1.00 40.00 C
+ATOM 4219 CD1 ILE C 166 -62.985 -4.107 70.203 1.00 40.00 C
+ATOM 4220 N MET C 167 -61.866 -2.090 64.779 1.00 40.00 N
+ATOM 4221 CA MET C 167 -62.083 -1.272 63.613 1.00 40.00 C
+ATOM 4222 C MET C 167 -63.248 -1.784 62.776 1.00 40.00 C
+ATOM 4223 O MET C 167 -63.170 -2.835 62.139 1.00 40.00 O
+ATOM 4224 CB MET C 167 -60.797 -1.248 62.809 1.00 40.00 C
+ATOM 4225 CG MET C 167 -59.596 -0.847 63.652 1.00 40.00 C
+ATOM 4226 SD MET C 167 -58.020 -1.016 62.796 1.00 40.00 S
+ATOM 4227 CE MET C 167 -57.561 -2.673 63.303 1.00 40.00 C
+ATOM 4228 N LEU C 168 -64.339 -1.034 62.795 1.00 40.00 N
+ATOM 4229 CA LEU C 168 -65.488 -1.399 62.003 1.00 40.00 C
+ATOM 4230 C LEU C 168 -65.540 -0.534 60.778 1.00 40.00 C
+ATOM 4231 O LEU C 168 -65.555 0.689 60.881 1.00 40.00 O
+ATOM 4232 CB LEU C 168 -66.775 -1.223 62.793 1.00 40.00 C
+ATOM 4233 CG LEU C 168 -66.972 -2.032 64.068 1.00 40.00 C
+ATOM 4234 CD1 LEU C 168 -66.153 -3.320 64.072 1.00 40.00 C
+ATOM 4235 CD2 LEU C 168 -66.580 -1.141 65.224 1.00 40.00 C
+ATOM 4236 N ALA C 169 -65.591 -1.174 59.617 1.00 40.00 N
+ATOM 4237 CA ALA C 169 -65.541 -0.442 58.366 1.00 40.00 C
+ATOM 4238 C ALA C 169 -66.437 -0.998 57.281 1.00 40.00 C
+ATOM 4239 O ALA C 169 -66.541 -2.203 57.107 1.00 40.00 O
+ATOM 4240 CB ALA C 169 -64.113 -0.373 57.866 1.00 40.00 C
+ATOM 4241 N THR C 170 -67.063 -0.095 56.541 1.00 40.00 N
+ATOM 4242 CA THR C 170 -67.895 -0.448 55.413 1.00 40.00 C
+ATOM 4243 C THR C 170 -67.483 0.396 54.237 1.00 40.00 C
+ATOM 4244 O THR C 170 -67.626 1.626 54.267 1.00 40.00 O
+ATOM 4245 CB THR C 170 -69.366 -0.120 55.683 1.00 40.00 C
+ATOM 4246 OG1 THR C 170 -69.468 1.213 56.211 1.00 40.00 O
+ATOM 4247 CG2 THR C 170 -69.964 -1.111 56.661 1.00 40.00 C
+ATOM 4248 N GLY C 171 -66.979 -0.258 53.197 1.00 40.00 N
+ATOM 4249 CA GLY C 171 -66.609 0.436 51.966 1.00 40.00 C
+ATOM 4250 C GLY C 171 -65.386 1.305 52.153 1.00 40.00 C
+ATOM 4251 O GLY C 171 -64.430 0.892 52.805 1.00 40.00 O
+ATOM 4252 N THR C 172 -65.429 2.517 51.601 1.00 40.00 N
+ATOM 4253 CA THR C 172 -64.300 3.440 51.682 1.00 40.00 C
+ATOM 4254 C THR C 172 -64.118 4.004 53.099 1.00 40.00 C
+ATOM 4255 O THR C 172 -63.422 5.004 53.303 1.00 40.00 O
+ATOM 4256 CB THR C 172 -64.415 4.588 50.653 1.00 40.00 C
+ATOM 4257 OG1 THR C 172 -65.483 5.468 51.027 1.00 40.00 O
+ATOM 4258 CG2 THR C 172 -64.679 4.042 49.262 1.00 40.00 C
+ATOM 4259 N GLY C 173 -64.750 3.360 54.074 1.00 40.00 N
+ATOM 4260 CA GLY C 173 -64.515 3.676 55.475 1.00 40.00 C
+ATOM 4261 C GLY C 173 -63.331 2.904 56.024 1.00 40.00 C
+ATOM 4262 O GLY C 173 -63.022 2.986 57.207 1.00 40.00 O
+ATOM 4263 N ILE C 174 -62.674 2.143 55.162 1.00 40.00 N
+ATOM 4264 CA ILE C 174 -61.505 1.385 55.556 1.00 40.00 C
+ATOM 4265 C ILE C 174 -60.304 2.302 55.531 1.00 40.00 C
+ATOM 4266 O ILE C 174 -59.328 2.074 56.239 1.00 40.00 O
+ATOM 4267 CB ILE C 174 -61.257 0.210 54.596 1.00 40.00 C
+ATOM 4268 CG1 ILE C 174 -60.001 -0.582 54.986 1.00 40.00 C
+ATOM 4269 CG2 ILE C 174 -61.100 0.717 53.173 1.00 40.00 C
+ATOM 4270 CD1 ILE C 174 -60.245 -1.716 55.956 1.00 40.00 C
+ATOM 4271 N ALA C 175 -60.396 3.346 54.715 1.00 40.00 N
+ATOM 4272 CA ALA C 175 -59.280 4.256 54.458 1.00 40.00 C
+ATOM 4273 C ALA C 175 -58.406 4.602 55.673 1.00 40.00 C
+ATOM 4274 O ALA C 175 -57.191 4.385 55.622 1.00 40.00 O
+ATOM 4275 CB ALA C 175 -59.773 5.521 53.777 1.00 40.00 C
+ATOM 4276 N PRO C 176 -59.011 5.133 56.763 1.00 40.00 N
+ATOM 4277 CA PRO C 176 -58.199 5.459 57.921 1.00 40.00 C
+ATOM 4278 C PRO C 176 -57.533 4.226 58.483 1.00 40.00 C
+ATOM 4279 O PRO C 176 -56.384 4.291 58.885 1.00 40.00 O
+ATOM 4280 CB PRO C 176 -59.218 5.987 58.923 1.00 40.00 C
+ATOM 4281 CG PRO C 176 -60.515 5.396 58.511 1.00 40.00 C
+ATOM 4282 CD PRO C 176 -60.437 5.406 57.021 1.00 40.00 C
+ATOM 4283 N PHE C 177 -58.243 3.108 58.490 1.00 40.00 N
+ATOM 4284 CA PHE C 177 -57.706 1.897 59.057 1.00 40.00 C
+ATOM 4285 C PHE C 177 -56.567 1.324 58.259 1.00 40.00 C
+ATOM 4286 O PHE C 177 -55.684 0.688 58.818 1.00 40.00 O
+ATOM 4287 CB PHE C 177 -58.795 0.884 59.185 1.00 40.00 C
+ATOM 4288 CG PHE C 177 -59.916 1.344 60.031 1.00 40.00 C
+ATOM 4289 CD1 PHE C 177 -59.698 1.693 61.348 1.00 40.00 C
+ATOM 4290 CD2 PHE C 177 -61.191 1.431 59.515 1.00 40.00 C
+ATOM 4291 CE1 PHE C 177 -60.742 2.111 62.148 1.00 40.00 C
+ATOM 4292 CE2 PHE C 177 -62.247 1.844 60.307 1.00 40.00 C
+ATOM 4293 CZ PHE C 177 -62.021 2.183 61.630 1.00 40.00 C
+ATOM 4294 N ARG C 178 -56.583 1.540 56.953 1.00 40.00 N
+ATOM 4295 CA ARG C 178 -55.411 1.242 56.165 1.00 40.00 C
+ATOM 4296 C ARG C 178 -54.284 1.953 56.888 1.00 40.00 C
+ATOM 4297 O ARG C 178 -53.361 1.322 57.427 1.00 40.00 O
+ATOM 4298 CB ARG C 178 -55.551 1.770 54.735 1.00 40.00 C
+ATOM 4299 CG ARG C 178 -54.305 1.541 53.901 1.00 40.00 C
+ATOM 4300 CD ARG C 178 -54.555 1.687 52.415 1.00 40.00 C
+ATOM 4301 NE ARG C 178 -53.512 1.009 51.641 1.00 40.00 N
+ATOM 4302 CZ ARG C 178 -52.405 1.593 51.188 1.00 40.00 C
+ATOM 4303 NH1 ARG C 178 -52.182 2.882 51.407 1.00 40.00 N
+ATOM 4304 NH2 ARG C 178 -51.524 0.884 50.506 1.00 40.00 N
+ATOM 4305 N SER C 179 -54.424 3.278 56.938 1.00 40.00 N
+ATOM 4306 CA SER C 179 -53.438 4.187 57.510 1.00 40.00 C
+ATOM 4307 C SER C 179 -52.934 3.685 58.854 1.00 40.00 C
+ATOM 4308 O SER C 179 -51.735 3.711 59.107 1.00 40.00 O
+ATOM 4309 CB SER C 179 -54.028 5.594 57.637 1.00 40.00 C
+ATOM 4310 OG SER C 179 -53.012 6.567 57.623 1.00 40.00 O
+ATOM 4311 N PHE C 180 -53.853 3.201 59.687 1.00 40.00 N
+ATOM 4312 CA PHE C 180 -53.521 2.638 60.995 1.00 40.00 C
+ATOM 4313 C PHE C 180 -52.612 1.446 60.856 1.00 40.00 C
+ATOM 4314 O PHE C 180 -51.552 1.365 61.474 1.00 40.00 O
+ATOM 4315 CB PHE C 180 -54.778 2.146 61.700 1.00 40.00 C
+ATOM 4316 CG PHE C 180 -55.498 3.198 62.478 1.00 40.00 C
+ATOM 4317 CD1 PHE C 180 -55.465 4.527 62.086 1.00 40.00 C
+ATOM 4318 CD2 PHE C 180 -56.249 2.845 63.588 1.00 40.00 C
+ATOM 4319 CE1 PHE C 180 -56.149 5.485 62.805 1.00 40.00 C
+ATOM 4320 CE2 PHE C 180 -56.940 3.795 64.313 1.00 40.00 C
+ATOM 4321 CZ PHE C 180 -56.888 5.117 63.921 1.00 40.00 C
+ATOM 4322 N LEU C 181 -53.043 0.502 60.046 1.00 40.00 N
+ATOM 4323 CA LEU C 181 -52.366 -0.760 60.044 1.00 40.00 C
+ATOM 4324 C LEU C 181 -50.962 -0.606 59.480 1.00 40.00 C
+ATOM 4325 O LEU C 181 -49.994 -1.086 60.078 1.00 40.00 O
+ATOM 4326 CB LEU C 181 -53.210 -1.820 59.340 1.00 40.00 C
+ATOM 4327 CG LEU C 181 -54.447 -2.163 60.175 1.00 40.00 C
+ATOM 4328 CD1 LEU C 181 -55.630 -2.475 59.294 1.00 40.00 C
+ATOM 4329 CD2 LEU C 181 -54.180 -3.323 61.104 1.00 40.00 C
+ATOM 4330 N TRP C 182 -50.839 0.113 58.371 1.00 40.00 N
+ATOM 4331 CA TRP C 182 -49.532 0.324 57.789 1.00 40.00 C
+ATOM 4332 C TRP C 182 -48.517 0.699 58.823 1.00 40.00 C
+ATOM 4333 O TRP C 182 -47.458 0.093 58.897 1.00 40.00 O
+ATOM 4334 CB TRP C 182 -49.596 1.378 56.719 1.00 40.00 C
+ATOM 4335 CG TRP C 182 -49.746 0.810 55.336 1.00 40.00 C
+ATOM 4336 CD1 TRP C 182 -50.799 0.060 54.830 1.00 40.00 C
+ATOM 4337 CD2 TRP C 182 -48.816 0.956 54.218 1.00 40.00 C
+ATOM 4338 NE1 TRP C 182 -50.586 -0.258 53.513 1.00 40.00 N
+ATOM 4339 CE2 TRP C 182 -49.417 0.248 53.086 1.00 40.00 C
+ATOM 4340 CE3 TRP C 182 -47.596 1.583 54.046 1.00 40.00 C
+ATOM 4341 CZ2 TRP C 182 -48.801 0.183 51.851 1.00 40.00 C
+ATOM 4342 CZ3 TRP C 182 -46.985 1.512 52.791 1.00 40.00 C
+ATOM 4343 CH2 TRP C 182 -47.574 0.827 51.721 1.00 40.00 C
+ATOM 4344 N LYS C 183 -48.836 1.688 59.649 1.00 40.00 N
+ATOM 4345 CA LYS C 183 -47.924 2.131 60.692 1.00 40.00 C
+ATOM 4346 C LYS C 183 -47.662 0.996 61.661 1.00 40.00 C
+ATOM 4347 O LYS C 183 -46.523 0.733 62.024 1.00 40.00 O
+ATOM 4348 CB LYS C 183 -48.497 3.346 61.436 1.00 40.00 C
+ATOM 4349 CG LYS C 183 -47.454 4.318 62.006 1.00 40.00 C
+ATOM 4350 CD LYS C 183 -47.932 5.102 63.245 1.00 40.00 C
+ATOM 4351 CE LYS C 183 -46.844 6.029 63.813 1.00 40.00 C
+ATOM 4352 NZ LYS C 183 -47.163 6.581 65.163 1.00 40.00 N
+ATOM 4353 N MET C 184 -48.727 0.312 62.051 1.00 40.00 N
+ATOM 4354 CA MET C 184 -48.638 -0.717 63.067 1.00 40.00 C
+ATOM 4355 C MET C 184 -47.807 -1.900 62.646 1.00 40.00 C
+ATOM 4356 O MET C 184 -47.003 -2.410 63.423 1.00 40.00 O
+ATOM 4357 CB MET C 184 -50.016 -1.227 63.407 1.00 40.00 C
+ATOM 4358 CG MET C 184 -50.865 -0.195 64.084 1.00 40.00 C
+ATOM 4359 SD MET C 184 -52.568 -0.614 63.780 1.00 40.00 S
+ATOM 4360 CE MET C 184 -52.758 -2.005 64.901 1.00 40.00 C
+ATOM 4361 N PHE C 185 -48.009 -2.346 61.416 1.00 40.00 N
+ATOM 4362 CA PHE C 185 -47.455 -3.609 61.020 1.00 40.00 C
+ATOM 4363 C PHE C 185 -46.429 -3.531 59.916 1.00 40.00 C
+ATOM 4364 O PHE C 185 -45.461 -4.277 59.921 1.00 40.00 O
+ATOM 4365 CB PHE C 185 -48.572 -4.548 60.636 1.00 40.00 C
+ATOM 4366 CG PHE C 185 -49.431 -4.957 61.787 1.00 40.00 C
+ATOM 4367 CD1 PHE C 185 -48.937 -5.796 62.780 1.00 40.00 C
+ATOM 4368 CD2 PHE C 185 -50.741 -4.518 61.874 1.00 40.00 C
+ATOM 4369 CE1 PHE C 185 -49.740 -6.185 63.841 1.00 40.00 C
+ATOM 4370 CE2 PHE C 185 -51.548 -4.903 62.931 1.00 40.00 C
+ATOM 4371 CZ PHE C 185 -51.050 -5.738 63.915 1.00 40.00 C
+ATOM 4372 N PHE C 186 -46.620 -2.641 58.962 1.00 40.00 N
+ATOM 4373 CA PHE C 186 -45.622 -2.531 57.911 1.00 40.00 C
+ATOM 4374 C PHE C 186 -44.371 -1.774 58.349 1.00 40.00 C
+ATOM 4375 O PHE C 186 -43.282 -2.055 57.862 1.00 40.00 O
+ATOM 4376 CB PHE C 186 -46.216 -1.923 56.633 1.00 40.00 C
+ATOM 4377 CG PHE C 186 -47.055 -2.890 55.818 1.00 40.00 C
+ATOM 4378 CD1 PHE C 186 -47.053 -4.260 56.109 1.00 40.00 C
+ATOM 4379 CD2 PHE C 186 -47.825 -2.431 54.737 1.00 40.00 C
+ATOM 4380 CE1 PHE C 186 -47.816 -5.143 55.363 1.00 40.00 C
+ATOM 4381 CE2 PHE C 186 -48.583 -3.314 53.990 1.00 40.00 C
+ATOM 4382 CZ PHE C 186 -48.577 -4.670 54.302 1.00 40.00 C
+ATOM 4383 N GLU C 187 -44.525 -0.847 59.295 1.00 40.00 N
+ATOM 4384 CA GLU C 187 -43.475 0.135 59.625 1.00 40.00 C
+ATOM 4385 C GLU C 187 -42.762 -0.051 60.983 1.00 40.00 C
+ATOM 4386 O GLU C 187 -43.348 -0.539 61.963 1.00 40.00 O
+ATOM 4387 CB GLU C 187 -44.027 1.563 59.470 1.00 40.00 C
+ATOM 4388 CG GLU C 187 -44.621 1.816 58.089 1.00 40.00 C
+ATOM 4389 CD GLU C 187 -45.361 3.129 57.965 1.00 40.00 C
+ATOM 4390 OE1 GLU C 187 -45.828 3.687 58.975 1.00 40.00 O
+ATOM 4391 OE2 GLU C 187 -45.487 3.605 56.829 1.00 40.00 O
+ATOM 4392 N LYS C 188 -41.480 0.328 61.002 1.00 40.00 N
+ATOM 4393 CA LYS C 188 -40.634 0.277 62.202 1.00 40.00 C
+ATOM 4394 C LYS C 188 -40.372 1.675 62.713 1.00 40.00 C
+ATOM 4395 O LYS C 188 -39.677 2.468 62.080 1.00 40.00 O
+ATOM 4396 CB LYS C 188 -39.287 -0.423 61.943 1.00 40.00 C
+ATOM 4397 CG LYS C 188 -39.384 -1.907 61.604 1.00 40.00 C
+ATOM 4398 CD LYS C 188 -39.918 -2.763 62.755 1.00 40.00 C
+ATOM 4399 CE LYS C 188 -40.284 -4.179 62.305 1.00 40.00 C
+ATOM 4400 NZ LYS C 188 -39.143 -4.922 61.687 1.00 40.00 N
+ATOM 4401 N HIS C 189 -40.941 1.965 63.870 1.00 40.00 N
+ATOM 4402 CA HIS C 189 -40.704 3.228 64.521 1.00 40.00 C
+ATOM 4403 C HIS C 189 -40.034 2.983 65.820 1.00 40.00 C
+ATOM 4404 O HIS C 189 -40.355 2.010 66.518 1.00 40.00 O
+ATOM 4405 CB HIS C 189 -42.012 3.953 64.726 1.00 40.00 C
+ATOM 4406 CG HIS C 189 -42.684 4.312 63.446 1.00 40.00 C
+ATOM 4407 ND1 HIS C 189 -42.669 5.560 62.949 1.00 40.00 N
+ATOM 4408 CD2 HIS C 189 -43.367 3.526 62.530 1.00 40.00 C
+ATOM 4409 CE1 HIS C 189 -43.331 5.581 61.784 1.00 40.00 C
+ATOM 4410 NE2 HIS C 189 -43.754 4.332 61.525 1.00 40.00 N
+ATOM 4411 N ASP C 190 -39.086 3.856 66.148 1.00 40.00 N
+ATOM 4412 CA ASP C 190 -38.360 3.770 67.404 1.00 40.00 C
+ATOM 4413 C ASP C 190 -39.260 4.189 68.550 1.00 40.00 C
+ATOM 4414 O ASP C 190 -39.270 3.551 69.592 1.00 40.00 O
+ATOM 4415 CB ASP C 190 -37.103 4.624 67.332 1.00 40.00 C
+ATOM 4416 CG ASP C 190 -36.256 4.279 66.128 1.00 40.00 C
+ATOM 4417 OD1 ASP C 190 -35.773 3.127 66.055 1.00 40.00 O
+ATOM 4418 OD2 ASP C 190 -36.097 5.148 65.247 1.00 40.00 O
+ATOM 4419 N ASP C 191 -40.044 5.240 68.328 1.00 40.00 N
+ATOM 4420 CA ASP C 191 -41.009 5.723 69.317 1.00 40.00 C
+ATOM 4421 C ASP C 191 -42.292 4.905 69.364 1.00 40.00 C
+ATOM 4422 O ASP C 191 -43.088 5.023 70.286 1.00 40.00 O
+ATOM 4423 CB ASP C 191 -41.349 7.201 69.069 1.00 40.00 C
+ATOM 4424 CG ASP C 191 -41.728 7.487 67.634 1.00 40.00 C
+ATOM 4425 OD1 ASP C 191 -40.908 7.202 66.736 1.00 40.00 O
+ATOM 4426 OD2 ASP C 191 -42.834 8.019 67.410 1.00 40.00 O
+ATOM 4427 N TYR C 192 -42.495 4.071 68.363 1.00 40.00 N
+ATOM 4428 CA TYR C 192 -43.752 3.370 68.254 1.00 40.00 C
+ATOM 4429 C TYR C 192 -43.630 1.923 67.750 1.00 40.00 C
+ATOM 4430 O TYR C 192 -43.355 1.657 66.571 1.00 40.00 O
+ATOM 4431 CB TYR C 192 -44.743 4.185 67.408 1.00 40.00 C
+ATOM 4432 CG TYR C 192 -46.143 3.679 67.564 1.00 40.00 C
+ATOM 4433 CD1 TYR C 192 -46.815 3.823 68.770 1.00 40.00 C
+ATOM 4434 CD2 TYR C 192 -46.783 3.011 66.527 1.00 40.00 C
+ATOM 4435 CE1 TYR C 192 -48.097 3.331 68.935 1.00 40.00 C
+ATOM 4436 CE2 TYR C 192 -48.066 2.519 66.681 1.00 40.00 C
+ATOM 4437 CZ TYR C 192 -48.714 2.684 67.886 1.00 40.00 C
+ATOM 4438 OH TYR C 192 -49.979 2.196 68.060 1.00 40.00 O
+ATOM 4439 N LYS C 193 -43.821 0.989 68.670 1.00 40.00 N
+ATOM 4440 CA LYS C 193 -43.969 -0.402 68.306 1.00 40.00 C
+ATOM 4441 C LYS C 193 -45.244 -0.899 68.964 1.00 40.00 C
+ATOM 4442 O LYS C 193 -45.420 -0.786 70.181 1.00 40.00 O
+ATOM 4443 CB LYS C 193 -42.761 -1.223 68.750 1.00 40.00 C
+ATOM 4444 CG LYS C 193 -41.426 -0.735 68.204 1.00 40.00 C
+ATOM 4445 CD LYS C 193 -40.254 -1.252 69.035 1.00 40.00 C
+ATOM 4446 CE LYS C 193 -40.320 -0.835 70.507 1.00 40.00 C
+ATOM 4447 NZ LYS C 193 -40.254 0.640 70.725 1.00 40.00 N
+ATOM 4448 N PHE C 194 -46.147 -1.413 68.138 1.00 40.00 N
+ATOM 4449 CA PHE C 194 -47.423 -1.924 68.600 1.00 40.00 C
+ATOM 4450 C PHE C 194 -47.244 -3.324 69.159 1.00 40.00 C
+ATOM 4451 O PHE C 194 -46.361 -4.058 68.731 1.00 40.00 O
+ATOM 4452 CB PHE C 194 -48.425 -1.921 67.445 1.00 40.00 C
+ATOM 4453 CG PHE C 194 -49.781 -2.420 67.822 1.00 40.00 C
+ATOM 4454 CD1 PHE C 194 -50.628 -1.651 68.593 1.00 40.00 C
+ATOM 4455 CD2 PHE C 194 -50.210 -3.667 67.412 1.00 40.00 C
+ATOM 4456 CE1 PHE C 194 -51.880 -2.121 68.954 1.00 40.00 C
+ATOM 4457 CE2 PHE C 194 -51.467 -4.143 67.762 1.00 40.00 C
+ATOM 4458 CZ PHE C 194 -52.306 -3.365 68.534 1.00 40.00 C
+ATOM 4459 N ASN C 195 -48.072 -3.682 70.131 1.00 40.00 N
+ATOM 4460 CA ASN C 195 -48.074 -5.034 70.676 1.00 40.00 C
+ATOM 4461 C ASN C 195 -49.366 -5.358 71.447 1.00 40.00 C
+ATOM 4462 O ASN C 195 -49.339 -5.976 72.515 1.00 40.00 O
+ATOM 4463 CB ASN C 195 -46.815 -5.280 71.528 1.00 40.00 C
+ATOM 4464 CG ASN C 195 -46.470 -6.763 71.670 1.00 40.00 C
+ATOM 4465 OD1 ASN C 195 -45.833 -7.164 72.651 1.00 40.00 O
+ATOM 4466 ND2 ASN C 195 -46.883 -7.585 70.692 1.00 40.00 N
+ATOM 4467 N GLY C 196 -50.496 -4.925 70.895 1.00 40.00 N
+ATOM 4468 CA GLY C 196 -51.811 -5.301 71.416 1.00 40.00 C
+ATOM 4469 C GLY C 196 -52.510 -6.241 70.440 1.00 40.00 C
+ATOM 4470 O GLY C 196 -51.905 -7.213 69.952 1.00 40.00 O
+ATOM 4471 N LEU C 197 -53.777 -5.945 70.148 1.00 40.00 N
+ATOM 4472 CA LEU C 197 -54.571 -6.751 69.229 1.00 40.00 C
+ATOM 4473 C LEU C 197 -55.365 -5.882 68.280 1.00 40.00 C
+ATOM 4474 O LEU C 197 -56.271 -5.170 68.698 1.00 40.00 O
+ATOM 4475 CB LEU C 197 -55.527 -7.657 69.999 1.00 40.00 C
+ATOM 4476 CG LEU C 197 -56.495 -8.415 69.099 1.00 40.00 C
+ATOM 4477 CD1 LEU C 197 -55.826 -9.634 68.460 1.00 40.00 C
+ATOM 4478 CD2 LEU C 197 -57.733 -8.796 69.899 1.00 40.00 C
+ATOM 4479 N GLY C 198 -55.027 -5.954 67.000 1.00 40.00 N
+ATOM 4480 CA GLY C 198 -55.754 -5.215 65.977 1.00 40.00 C
+ATOM 4481 C GLY C 198 -56.840 -6.053 65.329 1.00 40.00 C
+ATOM 4482 O GLY C 198 -56.545 -6.917 64.508 1.00 40.00 O
+ATOM 4483 N TRP C 199 -58.097 -5.804 65.695 1.00 40.00 N
+ATOM 4484 CA TRP C 199 -59.223 -6.533 65.113 1.00 40.00 C
+ATOM 4485 C TRP C 199 -59.964 -5.665 64.162 1.00 40.00 C
+ATOM 4486 O TRP C 199 -60.401 -4.573 64.527 1.00 40.00 O
+ATOM 4487 CB TRP C 199 -60.186 -7.035 66.182 1.00 40.00 C
+ATOM 4488 CG TRP C 199 -60.897 -8.337 65.837 1.00 40.00 C
+ATOM 4489 CD1 TRP C 199 -61.046 -8.919 64.582 1.00 40.00 C
+ATOM 4490 CD2 TRP C 199 -61.603 -9.256 66.761 1.00 40.00 C
+ATOM 4491 NE1 TRP C 199 -61.753 -10.092 64.662 1.00 40.00 N
+ATOM 4492 CE2 TRP C 199 -62.120 -10.351 65.934 1.00 40.00 C
+ATOM 4493 CE3 TRP C 199 -61.844 -9.279 68.138 1.00 40.00 C
+ATOM 4494 CZ2 TRP C 199 -62.847 -11.405 66.479 1.00 40.00 C
+ATOM 4495 CZ3 TRP C 199 -62.571 -10.353 68.678 1.00 40.00 C
+ATOM 4496 CH2 TRP C 199 -63.060 -11.389 67.867 1.00 40.00 C
+ATOM 4497 N LEU C 200 -60.122 -6.165 62.936 1.00 40.00 N
+ATOM 4498 CA LEU C 200 -60.765 -5.430 61.846 1.00 40.00 C
+ATOM 4499 C LEU C 200 -61.991 -6.107 61.241 1.00 40.00 C
+ATOM 4500 O LEU C 200 -61.940 -7.261 60.787 1.00 40.00 O
+ATOM 4501 CB LEU C 200 -59.769 -5.151 60.731 1.00 40.00 C
+ATOM 4502 CG LEU C 200 -60.379 -4.613 59.440 1.00 40.00 C
+ATOM 4503 CD1 LEU C 200 -61.115 -3.295 59.646 1.00 40.00 C
+ATOM 4504 CD2 LEU C 200 -59.280 -4.468 58.408 1.00 40.00 C
+ATOM 4505 N PHE C 201 -63.078 -5.346 61.207 1.00 40.00 N
+ATOM 4506 CA PHE C 201 -64.310 -5.777 60.591 1.00 40.00 C
+ATOM 4507 C PHE C 201 -64.603 -4.868 59.399 1.00 40.00 C
+ATOM 4508 O PHE C 201 -64.741 -3.652 59.554 1.00 40.00 O
+ATOM 4509 CB PHE C 201 -65.450 -5.734 61.616 1.00 40.00 C
+ATOM 4510 CG PHE C 201 -65.383 -6.827 62.665 1.00 40.00 C
+ATOM 4511 CD1 PHE C 201 -64.445 -6.783 63.693 1.00 40.00 C
+ATOM 4512 CD2 PHE C 201 -66.279 -7.898 62.638 1.00 40.00 C
+ATOM 4513 CE1 PHE C 201 -64.395 -7.790 64.656 1.00 40.00 C
+ATOM 4514 CE2 PHE C 201 -66.237 -8.905 63.604 1.00 40.00 C
+ATOM 4515 CZ PHE C 201 -65.294 -8.852 64.613 1.00 40.00 C
+ATOM 4516 N LEU C 202 -64.667 -5.471 58.210 1.00 40.00 N
+ATOM 4517 CA LEU C 202 -64.990 -4.753 56.978 1.00 40.00 C
+ATOM 4518 C LEU C 202 -66.097 -5.377 56.150 1.00 40.00 C
+ATOM 4519 O LEU C 202 -65.958 -6.489 55.628 1.00 40.00 O
+ATOM 4520 CB LEU C 202 -63.774 -4.604 56.087 1.00 40.00 C
+ATOM 4521 CG LEU C 202 -64.180 -4.177 54.673 1.00 40.00 C
+ATOM 4522 CD1 LEU C 202 -64.604 -2.702 54.588 1.00 40.00 C
+ATOM 4523 CD2 LEU C 202 -63.042 -4.509 53.724 1.00 40.00 C
+ATOM 4524 N GLY C 203 -67.170 -4.613 55.988 1.00 40.00 N
+ATOM 4525 CA GLY C 203 -68.365 -5.072 55.299 1.00 40.00 C
+ATOM 4526 C GLY C 203 -68.535 -4.415 53.949 1.00 40.00 C
+ATOM 4527 O GLY C 203 -68.418 -3.194 53.817 1.00 40.00 O
+ATOM 4528 N VAL C 204 -68.815 -5.243 52.947 1.00 40.00 N
+ATOM 4529 CA VAL C 204 -68.987 -4.796 51.564 1.00 40.00 C
+ATOM 4530 C VAL C 204 -70.073 -5.591 50.847 1.00 40.00 C
+ATOM 4531 O VAL C 204 -70.547 -6.610 51.364 1.00 40.00 O
+ATOM 4532 CB VAL C 204 -67.695 -4.947 50.719 1.00 40.00 C
+ATOM 4533 CG1 VAL C 204 -66.785 -3.744 50.890 1.00 40.00 C
+ATOM 4534 CG2 VAL C 204 -66.980 -6.266 51.010 1.00 40.00 C
+ATOM 4535 N PRO C 205 -70.467 -5.126 49.645 1.00 40.00 N
+ATOM 4536 CA PRO C 205 -71.365 -5.875 48.748 1.00 40.00 C
+ATOM 4537 C PRO C 205 -70.840 -7.231 48.188 1.00 40.00 C
+ATOM 4538 O PRO C 205 -71.480 -8.271 48.365 1.00 40.00 O
+ATOM 4539 CB PRO C 205 -71.610 -4.877 47.598 1.00 40.00 C
+ATOM 4540 CG PRO C 205 -70.552 -3.821 47.725 1.00 40.00 C
+ATOM 4541 CD PRO C 205 -70.286 -3.728 49.194 1.00 40.00 C
+ATOM 4542 N THR C 206 -69.696 -7.201 47.513 1.00 40.00 N
+ATOM 4543 CA THR C 206 -69.220 -8.336 46.735 1.00 40.00 C
+ATOM 4544 C THR C 206 -67.819 -8.752 47.137 1.00 40.00 C
+ATOM 4545 O THR C 206 -67.154 -8.047 47.879 1.00 40.00 O
+ATOM 4546 CB THR C 206 -69.162 -7.971 45.249 1.00 40.00 C
+ATOM 4547 OG1 THR C 206 -68.452 -6.733 45.087 1.00 40.00 O
+ATOM 4548 CG2 THR C 206 -70.554 -7.832 44.690 1.00 40.00 C
+ATOM 4549 N SER C 207 -67.373 -9.902 46.644 1.00 40.00 N
+ATOM 4550 CA SER C 207 -65.972 -10.295 46.763 1.00 40.00 C
+ATOM 4551 C SER C 207 -65.131 -9.472 45.809 1.00 40.00 C
+ATOM 4552 O SER C 207 -63.908 -9.533 45.842 1.00 40.00 O
+ATOM 4553 CB SER C 207 -65.786 -11.782 46.463 1.00 40.00 C
+ATOM 4554 OG SER C 207 -66.038 -12.575 47.610 1.00 40.00 O
+ATOM 4555 N SER C 208 -65.810 -8.710 44.957 1.00 40.00 N
+ATOM 4556 CA SER C 208 -65.165 -7.803 44.014 1.00 40.00 C
+ATOM 4557 C SER C 208 -65.034 -6.405 44.594 1.00 40.00 C
+ATOM 4558 O SER C 208 -64.231 -5.613 44.107 1.00 40.00 O
+ATOM 4559 CB SER C 208 -65.924 -7.741 42.679 1.00 40.00 C
+ATOM 4560 OG SER C 208 -67.178 -7.087 42.817 1.00 40.00 O
+ATOM 4561 N SER C 209 -65.828 -6.104 45.620 1.00 40.00 N
+ATOM 4562 CA SER C 209 -65.718 -4.826 46.333 1.00 40.00 C
+ATOM 4563 C SER C 209 -64.754 -4.892 47.547 1.00 40.00 C
+ATOM 4564 O SER C 209 -64.613 -3.928 48.305 1.00 40.00 O
+ATOM 4565 CB SER C 209 -67.105 -4.326 46.761 1.00 40.00 C
+ATOM 4566 OG SER C 209 -67.974 -4.181 45.653 1.00 40.00 O
+ATOM 4567 N LEU C 210 -64.074 -6.024 47.702 1.00 40.00 N
+ATOM 4568 CA LEU C 210 -63.244 -6.305 48.877 1.00 40.00 C
+ATOM 4569 C LEU C 210 -61.841 -5.649 48.800 1.00 40.00 C
+ATOM 4570 O LEU C 210 -60.876 -6.252 48.316 1.00 40.00 O
+ATOM 4571 CB LEU C 210 -63.147 -7.830 49.052 1.00 40.00 C
+ATOM 4572 CG LEU C 210 -63.103 -8.506 50.424 1.00 40.00 C
+ATOM 4573 CD1 LEU C 210 -64.430 -8.400 51.156 1.00 40.00 C
+ATOM 4574 CD2 LEU C 210 -62.713 -9.963 50.255 1.00 40.00 C
+ATOM 4575 N LEU C 211 -61.736 -4.422 49.306 1.00 40.00 N
+ATOM 4576 CA LEU C 211 -60.522 -3.603 49.166 1.00 40.00 C
+ATOM 4577 C LEU C 211 -59.254 -4.123 49.895 1.00 40.00 C
+ATOM 4578 O LEU C 211 -59.331 -4.705 50.969 1.00 40.00 O
+ATOM 4579 CB LEU C 211 -60.833 -2.146 49.564 1.00 40.00 C
+ATOM 4580 CG LEU C 211 -62.145 -1.471 49.125 1.00 40.00 C
+ATOM 4581 CD1 LEU C 211 -62.313 -0.115 49.786 1.00 40.00 C
+ATOM 4582 CD2 LEU C 211 -62.231 -1.312 47.621 1.00 40.00 C
+ATOM 4583 N TYR C 212 -58.097 -3.928 49.267 1.00 40.00 N
+ATOM 4584 CA TYR C 212 -56.783 -4.133 49.887 1.00 40.00 C
+ATOM 4585 C TYR C 212 -56.508 -5.496 50.536 1.00 40.00 C
+ATOM 4586 O TYR C 212 -55.508 -5.646 51.236 1.00 40.00 O
+ATOM 4587 CB TYR C 212 -56.511 -3.036 50.920 1.00 40.00 C
+ATOM 4588 CG TYR C 212 -56.798 -1.621 50.472 1.00 40.00 C
+ATOM 4589 CD1 TYR C 212 -55.823 -0.856 49.840 1.00 40.00 C
+ATOM 4590 CD2 TYR C 212 -58.026 -1.036 50.719 1.00 40.00 C
+ATOM 4591 CE1 TYR C 212 -56.077 0.441 49.441 1.00 40.00 C
+ATOM 4592 CE2 TYR C 212 -58.293 0.256 50.321 1.00 40.00 C
+ATOM 4593 CZ TYR C 212 -57.315 0.990 49.686 1.00 40.00 C
+ATOM 4594 OH TYR C 212 -57.583 2.281 49.295 1.00 40.00 O
+ATOM 4595 N LYS C 213 -57.371 -6.481 50.289 1.00 40.00 N
+ATOM 4596 CA LYS C 213 -57.327 -7.806 50.959 1.00 40.00 C
+ATOM 4597 C LYS C 213 -55.953 -8.504 51.050 1.00 40.00 C
+ATOM 4598 O LYS C 213 -55.599 -9.012 52.117 1.00 40.00 O
+ATOM 4599 CB LYS C 213 -58.376 -8.747 50.343 1.00 40.00 C
+ATOM 4600 CG LYS C 213 -58.310 -10.212 50.773 1.00 40.00 C
+ATOM 4601 CD LYS C 213 -59.049 -11.103 49.775 1.00 40.00 C
+ATOM 4602 CE LYS C 213 -58.738 -12.585 49.945 1.00 40.00 C
+ATOM 4603 NZ LYS C 213 -59.547 -13.251 51.004 1.00 40.00 N
+ATOM 4604 N GLU C 214 -55.203 -8.533 49.942 1.00 40.00 N
+ATOM 4605 CA GLU C 214 -53.857 -9.168 49.882 1.00 40.00 C
+ATOM 4606 C GLU C 214 -52.842 -8.451 50.784 1.00 40.00 C
+ATOM 4607 O GLU C 214 -51.827 -9.034 51.176 1.00 40.00 O
+ATOM 4608 CB GLU C 214 -53.275 -9.237 48.446 1.00 40.00 C
+ATOM 4609 CG GLU C 214 -54.242 -8.988 47.297 1.00 40.00 C
+ATOM 4610 CD GLU C 214 -54.952 -7.636 47.401 1.00 40.00 C
+ATOM 4611 OE1 GLU C 214 -54.374 -6.660 47.959 1.00 40.00 O
+ATOM 4612 OE2 GLU C 214 -56.113 -7.556 46.938 1.00 40.00 O
+ATOM 4613 N GLU C 215 -53.107 -7.185 51.091 1.00 40.00 N
+ATOM 4614 CA GLU C 215 -52.263 -6.443 51.995 1.00 40.00 C
+ATOM 4615 C GLU C 215 -52.486 -6.969 53.390 1.00 40.00 C
+ATOM 4616 O GLU C 215 -51.577 -7.487 54.013 1.00 40.00 O
+ATOM 4617 CB GLU C 215 -52.587 -4.959 51.921 1.00 40.00 C
+ATOM 4618 CG GLU C 215 -52.154 -4.306 50.619 1.00 40.00 C
+ATOM 4619 CD GLU C 215 -52.280 -2.791 50.646 1.00 40.00 C
+ATOM 4620 OE1 GLU C 215 -52.327 -2.185 51.739 1.00 40.00 O
+ATOM 4621 OE2 GLU C 215 -52.331 -2.194 49.556 1.00 40.00 O
+ATOM 4622 N PHE C 216 -53.718 -6.857 53.862 1.00 40.00 N
+ATOM 4623 CA PHE C 216 -54.071 -7.365 55.173 1.00 40.00 C
+ATOM 4624 C PHE C 216 -53.679 -8.823 55.299 1.00 40.00 C
+ATOM 4625 O PHE C 216 -53.290 -9.276 56.372 1.00 40.00 O
+ATOM 4626 CB PHE C 216 -55.568 -7.237 55.405 1.00 40.00 C
+ATOM 4627 CG PHE C 216 -56.116 -5.880 55.091 1.00 40.00 C
+ATOM 4628 CD1 PHE C 216 -55.735 -4.778 55.837 1.00 40.00 C
+ATOM 4629 CD2 PHE C 216 -57.029 -5.705 54.056 1.00 40.00 C
+ATOM 4630 CE1 PHE C 216 -56.243 -3.519 55.553 1.00 40.00 C
+ATOM 4631 CE2 PHE C 216 -57.543 -4.449 53.771 1.00 40.00 C
+ATOM 4632 CZ PHE C 216 -57.147 -3.352 54.521 1.00 40.00 C
+ATOM 4633 N GLY C 217 -53.814 -9.558 54.198 1.00 40.00 N
+ATOM 4634 CA GLY C 217 -53.293 -10.912 54.114 1.00 40.00 C
+ATOM 4635 C GLY C 217 -51.851 -10.910 54.586 1.00 40.00 C
+ATOM 4636 O GLY C 217 -51.530 -11.515 55.616 1.00 40.00 O
+ATOM 4637 N LYS C 218 -50.996 -10.185 53.858 1.00 40.00 N
+ATOM 4638 CA LYS C 218 -49.560 -10.100 54.169 1.00 40.00 C
+ATOM 4639 C LYS C 218 -49.304 -9.705 55.630 1.00 40.00 C
+ATOM 4640 O LYS C 218 -48.277 -10.071 56.218 1.00 40.00 O
+ATOM 4641 CB LYS C 218 -48.847 -9.133 53.210 1.00 40.00 C
+ATOM 4642 CG LYS C 218 -48.689 -9.661 51.785 1.00 40.00 C
+ATOM 4643 CD LYS C 218 -47.932 -8.694 50.872 1.00 40.00 C
+ATOM 4644 CE LYS C 218 -48.839 -7.669 50.191 1.00 40.00 C
+ATOM 4645 NZ LYS C 218 -48.065 -6.833 49.228 1.00 40.00 N
+ATOM 4646 N MET C 219 -50.257 -8.972 56.202 1.00 40.00 N
+ATOM 4647 CA MET C 219 -50.195 -8.552 57.590 1.00 40.00 C
+ATOM 4648 C MET C 219 -50.487 -9.728 58.501 1.00 40.00 C
+ATOM 4649 O MET C 219 -49.641 -10.120 59.305 1.00 40.00 O
+ATOM 4650 CB MET C 219 -51.199 -7.434 57.841 1.00 40.00 C
+ATOM 4651 CG MET C 219 -51.043 -6.257 56.896 1.00 40.00 C
+ATOM 4652 SD MET C 219 -51.644 -4.733 57.631 1.00 40.00 S
+ATOM 4653 CE MET C 219 -51.254 -3.579 56.313 1.00 40.00 C
+ATOM 4654 N LYS C 220 -51.685 -10.290 58.356 1.00 40.00 N
+ATOM 4655 CA LYS C 220 -52.101 -11.473 59.101 1.00 40.00 C
+ATOM 4656 C LYS C 220 -51.044 -12.559 59.011 1.00 40.00 C
+ATOM 4657 O LYS C 220 -50.943 -13.419 59.886 1.00 40.00 O
+ATOM 4658 CB LYS C 220 -53.432 -11.990 58.552 1.00 40.00 C
+ATOM 4659 CG LYS C 220 -53.931 -13.274 59.194 1.00 40.00 C
+ATOM 4660 CD LYS C 220 -54.262 -13.065 60.658 1.00 40.00 C
+ATOM 4661 CE LYS C 220 -54.685 -14.368 61.303 1.00 40.00 C
+ATOM 4662 NZ LYS C 220 -54.931 -14.153 62.749 1.00 40.00 N
+ATOM 4663 N GLU C 221 -50.254 -12.498 57.944 1.00 40.00 N
+ATOM 4664 CA GLU C 221 -49.194 -13.465 57.715 1.00 40.00 C
+ATOM 4665 C GLU C 221 -47.900 -13.138 58.483 1.00 40.00 C
+ATOM 4666 O GLU C 221 -47.156 -14.053 58.859 1.00 40.00 O
+ATOM 4667 CB GLU C 221 -48.917 -13.626 56.220 1.00 40.00 C
+ATOM 4668 CG GLU C 221 -48.288 -14.962 55.855 1.00 40.00 C
+ATOM 4669 CD GLU C 221 -47.477 -14.880 54.589 1.00 40.00 C
+ATOM 4670 OE1 GLU C 221 -47.949 -14.239 53.626 1.00 40.00 O
+ATOM 4671 OE2 GLU C 221 -46.368 -15.450 54.565 1.00 40.00 O
+ATOM 4672 N ARG C 222 -47.617 -11.860 58.722 1.00 40.00 N
+ATOM 4673 CA ARG C 222 -46.439 -11.528 59.519 1.00 40.00 C
+ATOM 4674 C ARG C 222 -46.753 -11.171 60.969 1.00 40.00 C
+ATOM 4675 O ARG C 222 -45.840 -10.987 61.756 1.00 40.00 O
+ATOM 4676 CB ARG C 222 -45.563 -10.473 58.841 1.00 40.00 C
+ATOM 4677 CG ARG C 222 -46.318 -9.305 58.244 1.00 40.00 C
+ATOM 4678 CD ARG C 222 -45.437 -8.605 57.233 1.00 40.00 C
+ATOM 4679 NE ARG C 222 -44.316 -7.933 57.887 1.00 40.00 N
+ATOM 4680 CZ ARG C 222 -43.426 -7.158 57.268 1.00 40.00 C
+ATOM 4681 NH1 ARG C 222 -43.499 -6.939 55.958 1.00 40.00 N
+ATOM 4682 NH2 ARG C 222 -42.451 -6.592 57.963 1.00 40.00 N
+ATOM 4683 N ALA C 223 -48.033 -11.101 61.325 1.00 40.00 N
+ATOM 4684 CA ALA C 223 -48.428 -10.907 62.725 1.00 40.00 C
+ATOM 4685 C ALA C 223 -49.727 -11.634 63.084 1.00 40.00 C
+ATOM 4686 O ALA C 223 -50.747 -11.005 63.361 1.00 40.00 O
+ATOM 4687 CB ALA C 223 -48.525 -9.429 63.056 1.00 40.00 C
+ATOM 4688 N PRO C 224 -49.683 -12.972 63.103 1.00 40.00 N
+ATOM 4689 CA PRO C 224 -50.866 -13.826 63.235 1.00 40.00 C
+ATOM 4690 C PRO C 224 -51.702 -13.582 64.485 1.00 40.00 C
+ATOM 4691 O PRO C 224 -52.929 -13.594 64.401 1.00 40.00 O
+ATOM 4692 CB PRO C 224 -50.282 -15.241 63.270 1.00 40.00 C
+ATOM 4693 CG PRO C 224 -48.845 -15.070 63.626 1.00 40.00 C
+ATOM 4694 CD PRO C 224 -48.441 -13.759 63.037 1.00 40.00 C
+ATOM 4695 N GLU C 225 -51.047 -13.372 65.627 1.00 40.00 N
+ATOM 4696 CA GLU C 225 -51.765 -13.157 66.898 1.00 40.00 C
+ATOM 4697 C GLU C 225 -52.083 -11.685 67.181 1.00 40.00 C
+ATOM 4698 O GLU C 225 -53.025 -11.382 67.928 1.00 40.00 O
+ATOM 4699 CB GLU C 225 -51.025 -13.776 68.096 1.00 40.00 C
+ATOM 4700 CG GLU C 225 -49.642 -13.211 68.345 1.00 40.00 C
+ATOM 4701 CD GLU C 225 -48.554 -14.141 67.861 1.00 40.00 C
+ATOM 4702 OE1 GLU C 225 -48.673 -14.689 66.746 1.00 40.00 O
+ATOM 4703 OE2 GLU C 225 -47.577 -14.328 68.610 1.00 40.00 O
+ATOM 4704 N ASN C 226 -51.297 -10.788 66.583 1.00 40.00 N
+ATOM 4705 CA ASN C 226 -51.452 -9.341 66.775 1.00 40.00 C
+ATOM 4706 C ASN C 226 -52.446 -8.710 65.798 1.00 40.00 C
+ATOM 4707 O ASN C 226 -52.762 -7.512 65.894 1.00 40.00 O
+ATOM 4708 CB ASN C 226 -50.095 -8.646 66.674 1.00 40.00 C
+ATOM 4709 CG ASN C 226 -49.067 -9.252 67.604 1.00 40.00 C
+ATOM 4710 OD1 ASN C 226 -49.105 -9.044 68.820 1.00 40.00 O
+ATOM 4711 ND2 ASN C 226 -48.145 -10.018 67.035 1.00 40.00 N
+ATOM 4712 N PHE C 227 -52.934 -9.532 64.870 1.00 40.00 N
+ATOM 4713 CA PHE C 227 -53.906 -9.115 63.869 1.00 40.00 C
+ATOM 4714 C PHE C 227 -54.972 -10.183 63.683 1.00 40.00 C
+ATOM 4715 O PHE C 227 -54.682 -11.378 63.644 1.00 40.00 O
+ATOM 4716 CB PHE C 227 -53.201 -8.822 62.542 1.00 40.00 C
+ATOM 4717 CG PHE C 227 -54.075 -8.163 61.500 1.00 40.00 C
+ATOM 4718 CD1 PHE C 227 -55.058 -7.238 61.852 1.00 40.00 C
+ATOM 4719 CD2 PHE C 227 -53.872 -8.433 60.147 1.00 40.00 C
+ATOM 4720 CE1 PHE C 227 -55.841 -6.631 60.880 1.00 40.00 C
+ATOM 4721 CE2 PHE C 227 -54.643 -7.816 59.169 1.00 40.00 C
+ATOM 4722 CZ PHE C 227 -55.631 -6.916 59.537 1.00 40.00 C
+ATOM 4723 N ARG C 228 -56.211 -9.728 63.589 1.00 40.00 N
+ATOM 4724 CA ARG C 228 -57.340 -10.587 63.332 1.00 40.00 C
+ATOM 4725 C ARG C 228 -58.215 -9.853 62.328 1.00 40.00 C
+ATOM 4726 O ARG C 228 -58.568 -8.698 62.552 1.00 40.00 O
+ATOM 4727 CB ARG C 228 -58.094 -10.864 64.636 1.00 40.00 C
+ATOM 4728 CG ARG C 228 -57.324 -11.720 65.638 1.00 40.00 C
+ATOM 4729 CD ARG C 228 -58.196 -12.158 66.810 1.00 40.00 C
+ATOM 4730 NE ARG C 228 -59.360 -12.940 66.378 1.00 40.00 N
+ATOM 4731 CZ ARG C 228 -60.306 -13.437 67.181 1.00 40.00 C
+ATOM 4732 NH1 ARG C 228 -60.265 -13.246 68.497 1.00 40.00 N
+ATOM 4733 NH2 ARG C 228 -61.315 -14.131 66.658 1.00 40.00 N
+ATOM 4734 N VAL C 229 -58.532 -10.494 61.205 1.00 40.00 N
+ATOM 4735 CA VAL C 229 -59.426 -9.886 60.220 1.00 40.00 C
+ATOM 4736 C VAL C 229 -60.704 -10.675 60.083 1.00 40.00 C
+ATOM 4737 O VAL C 229 -60.744 -11.867 60.360 1.00 40.00 O
+ATOM 4738 CB VAL C 229 -58.805 -9.828 58.828 1.00 40.00 C
+ATOM 4739 CG1 VAL C 229 -59.325 -8.610 58.084 1.00 40.00 C
+ATOM 4740 CG2 VAL C 229 -57.295 -9.812 58.929 1.00 40.00 C
+ATOM 4741 N ASP C 230 -61.750 -9.993 59.645 1.00 40.00 N
+ATOM 4742 CA ASP C 230 -63.021 -10.624 59.382 1.00 40.00 C
+ATOM 4743 C ASP C 230 -63.693 -9.797 58.322 1.00 40.00 C
+ATOM 4744 O ASP C 230 -63.754 -8.573 58.457 1.00 40.00 O
+ATOM 4745 CB ASP C 230 -63.878 -10.630 60.644 1.00 40.00 C
+ATOM 4746 CG ASP C 230 -63.542 -11.780 61.566 1.00 40.00 C
+ATOM 4747 OD1 ASP C 230 -64.153 -12.855 61.407 1.00 40.00 O
+ATOM 4748 OD2 ASP C 230 -62.674 -11.612 62.449 1.00 40.00 O
+ATOM 4749 N TYR C 231 -64.182 -10.449 57.266 1.00 40.00 N
+ATOM 4750 CA TYR C 231 -64.920 -9.750 56.226 1.00 40.00 C
+ATOM 4751 C TYR C 231 -66.376 -10.139 56.282 1.00 40.00 C
+ATOM 4752 O TYR C 231 -66.725 -11.166 56.859 1.00 40.00 O
+ATOM 4753 CB TYR C 231 -64.356 -10.066 54.860 1.00 40.00 C
+ATOM 4754 CG TYR C 231 -62.884 -9.803 54.746 1.00 40.00 C
+ATOM 4755 CD1 TYR C 231 -61.955 -10.748 55.175 1.00 40.00 C
+ATOM 4756 CD2 TYR C 231 -62.408 -8.611 54.199 1.00 40.00 C
+ATOM 4757 CE1 TYR C 231 -60.587 -10.513 55.061 1.00 40.00 C
+ATOM 4758 CE2 TYR C 231 -61.039 -8.368 54.076 1.00 40.00 C
+ATOM 4759 CZ TYR C 231 -60.131 -9.321 54.506 1.00 40.00 C
+ATOM 4760 OH TYR C 231 -58.780 -9.088 54.379 1.00 40.00 O
+ATOM 4761 N ALA C 232 -67.222 -9.298 55.697 1.00 40.00 N
+ATOM 4762 CA ALA C 232 -68.665 -9.534 55.656 1.00 40.00 C
+ATOM 4763 C ALA C 232 -69.214 -9.140 54.291 1.00 40.00 C
+ATOM 4764 O ALA C 232 -69.485 -7.964 54.023 1.00 40.00 O
+ATOM 4765 CB ALA C 232 -69.377 -8.772 56.772 1.00 40.00 C
+ATOM 4766 N VAL C 233 -69.349 -10.136 53.422 1.00 40.00 N
+ATOM 4767 CA VAL C 233 -69.861 -9.918 52.080 1.00 40.00 C
+ATOM 4768 C VAL C 233 -71.377 -10.126 52.108 1.00 40.00 C
+ATOM 4769 O VAL C 233 -71.866 -11.257 52.197 1.00 40.00 O
+ATOM 4770 CB VAL C 233 -69.169 -10.832 51.041 1.00 40.00 C
+ATOM 4771 CG1 VAL C 233 -69.240 -10.199 49.661 1.00 40.00 C
+ATOM 4772 CG2 VAL C 233 -67.712 -11.093 51.416 1.00 40.00 C
+ATOM 4773 N SER C 234 -72.107 -9.013 52.054 1.00 40.00 N
+ATOM 4774 CA SER C 234 -73.566 -9.013 52.182 1.00 40.00 C
+ATOM 4775 C SER C 234 -74.268 -9.823 51.087 1.00 40.00 C
+ATOM 4776 O SER C 234 -75.294 -10.460 51.339 1.00 40.00 O
+ATOM 4777 CB SER C 234 -74.124 -7.578 52.256 1.00 40.00 C
+ATOM 4778 OG SER C 234 -74.119 -6.898 51.005 1.00 40.00 O
+ATOM 4779 N ARG C 235 -73.700 -9.816 49.883 1.00 40.00 N
+ATOM 4780 CA ARG C 235 -74.303 -10.505 48.741 1.00 40.00 C
+ATOM 4781 C ARG C 235 -73.664 -11.842 48.361 1.00 40.00 C
+ATOM 4782 O ARG C 235 -73.834 -12.267 47.224 1.00 40.00 O
+ATOM 4783 CB ARG C 235 -74.244 -9.616 47.511 1.00 40.00 C
+ATOM 4784 CG ARG C 235 -75.199 -8.458 47.535 1.00 40.00 C
+ATOM 4785 CD ARG C 235 -75.135 -7.813 46.175 1.00 40.00 C
+ATOM 4786 NE ARG C 235 -75.651 -6.450 46.194 1.00 40.00 N
+ATOM 4787 CZ ARG C 235 -75.338 -5.515 45.298 1.00 40.00 C
+ATOM 4788 NH1 ARG C 235 -74.496 -5.789 44.303 1.00 40.00 N
+ATOM 4789 NH2 ARG C 235 -75.861 -4.298 45.401 1.00 40.00 N
+ATOM 4790 N GLU C 236 -72.931 -12.492 49.274 1.00 40.00 N
+ATOM 4791 CA GLU C 236 -72.218 -13.755 48.969 1.00 40.00 C
+ATOM 4792 C GLU C 236 -72.051 -14.651 50.177 1.00 40.00 C
+ATOM 4793 O GLU C 236 -71.422 -15.706 50.096 1.00 40.00 O
+ATOM 4794 CB GLU C 236 -70.828 -13.484 48.390 1.00 40.00 C
+ATOM 4795 CG GLU C 236 -70.812 -13.070 46.927 1.00 40.00 C
+ATOM 4796 CD GLU C 236 -69.415 -12.796 46.410 1.00 40.00 C
+ATOM 4797 OE1 GLU C 236 -68.525 -13.663 46.595 1.00 40.00 O
+ATOM 4798 OE2 GLU C 236 -69.219 -11.713 45.813 1.00 40.00 O
+ATOM 4799 N GLN C 237 -72.581 -14.204 51.304 1.00 40.00 N
+ATOM 4800 CA GLN C 237 -72.544 -14.981 52.524 1.00 40.00 C
+ATOM 4801 C GLN C 237 -73.824 -14.731 53.293 1.00 40.00 C
+ATOM 4802 O GLN C 237 -74.415 -13.644 53.222 1.00 40.00 O
+ATOM 4803 CB GLN C 237 -71.361 -14.578 53.412 1.00 40.00 C
+ATOM 4804 CG GLN C 237 -69.967 -14.751 52.819 1.00 40.00 C
+ATOM 4805 CD GLN C 237 -68.910 -13.929 53.552 1.00 40.00 C
+ATOM 4806 OE1 GLN C 237 -69.207 -12.893 54.153 1.00 40.00 O
+ATOM 4807 NE2 GLN C 237 -67.667 -14.389 53.499 1.00 40.00 N
+ATOM 4808 N THR C 238 -74.249 -15.765 54.013 1.00 40.00 N
+ATOM 4809 CA THR C 238 -75.267 -15.645 55.056 1.00 40.00 C
+ATOM 4810 C THR C 238 -74.799 -16.417 56.309 1.00 40.00 C
+ATOM 4811 O THR C 238 -73.823 -17.201 56.266 1.00 40.00 O
+ATOM 4812 CB THR C 238 -76.690 -16.103 54.601 1.00 40.00 C
+ATOM 4813 OG1 THR C 238 -76.712 -17.514 54.343 1.00 40.00 O
+ATOM 4814 CG2 THR C 238 -77.168 -15.337 53.352 1.00 40.00 C
+ATOM 4815 N ASN C 239 -75.482 -16.168 57.425 1.00 40.00 N
+ATOM 4816 CA ASN C 239 -75.183 -16.843 58.689 1.00 40.00 C
+ATOM 4817 C ASN C 239 -75.899 -18.197 58.816 1.00 40.00 C
+ATOM 4818 O ASN C 239 -76.573 -18.657 57.876 1.00 40.00 O
+ATOM 4819 CB ASN C 239 -75.468 -15.913 59.906 1.00 40.00 C
+ATOM 4820 CG ASN C 239 -76.900 -15.354 59.931 1.00 40.00 C
+ATOM 4821 OD1 ASN C 239 -77.554 -15.216 58.895 1.00 40.00 O
+ATOM 4822 ND2 ASN C 239 -77.378 -15.016 61.128 1.00 40.00 N
+ATOM 4823 N ALA C 240 -75.730 -18.835 59.974 1.00 40.00 N
+ATOM 4824 CA ALA C 240 -76.516 -20.008 60.327 1.00 40.00 C
+ATOM 4825 C ALA C 240 -78.010 -19.677 60.212 1.00 40.00 C
+ATOM 4826 O ALA C 240 -78.797 -20.492 59.713 1.00 40.00 O
+ATOM 4827 CB ALA C 240 -76.163 -20.486 61.731 1.00 40.00 C
+ATOM 4828 N ALA C 241 -78.383 -18.468 60.635 1.00 40.00 N
+ATOM 4829 CA ALA C 241 -79.770 -18.005 60.556 1.00 40.00 C
+ATOM 4830 C ALA C 241 -80.267 -17.639 59.129 1.00 40.00 C
+ATOM 4831 O ALA C 241 -81.400 -17.154 58.979 1.00 40.00 O
+ATOM 4832 CB ALA C 241 -80.000 -16.859 61.537 1.00 40.00 C
+ATOM 4833 N GLY C 242 -79.439 -17.878 58.101 1.00 40.00 N
+ATOM 4834 CA GLY C 242 -79.812 -17.649 56.685 1.00 40.00 C
+ATOM 4835 C GLY C 242 -80.131 -16.217 56.243 1.00 40.00 C
+ATOM 4836 O GLY C 242 -80.959 -16.008 55.340 1.00 40.00 O
+ATOM 4837 N GLU C 243 -79.471 -15.240 56.879 1.00 40.00 N
+ATOM 4838 CA GLU C 243 -79.617 -13.797 56.563 1.00 40.00 C
+ATOM 4839 C GLU C 243 -78.301 -13.226 56.023 1.00 40.00 C
+ATOM 4840 O GLU C 243 -77.219 -13.757 56.308 1.00 40.00 O
+ATOM 4841 CB GLU C 243 -80.033 -12.986 57.793 1.00 40.00 C
+ATOM 4842 CG GLU C 243 -80.657 -13.808 58.904 1.00 40.00 C
+ATOM 4843 CD GLU C 243 -80.512 -13.141 60.249 1.00 40.00 C
+ATOM 4844 OE1 GLU C 243 -81.036 -12.011 60.386 1.00 40.00 O
+ATOM 4845 OE2 GLU C 243 -79.878 -13.742 61.157 1.00 40.00 O
+ATOM 4846 N ARG C 244 -78.403 -12.131 55.267 1.00 40.00 N
+ATOM 4847 CA ARG C 244 -77.258 -11.546 54.561 1.00 40.00 C
+ATOM 4848 C ARG C 244 -76.153 -11.059 55.502 1.00 40.00 C
+ATOM 4849 O ARG C 244 -76.437 -10.346 56.470 1.00 40.00 O
+ATOM 4850 CB ARG C 244 -77.736 -10.398 53.676 1.00 40.00 C
+ATOM 4851 CG ARG C 244 -78.369 -10.838 52.370 1.00 40.00 C
+ATOM 4852 CD ARG C 244 -78.677 -9.617 51.524 1.00 40.00 C
+ATOM 4853 NE ARG C 244 -79.229 -9.964 50.220 1.00 40.00 N
+ATOM 4854 CZ ARG C 244 -80.074 -9.195 49.534 1.00 40.00 C
+ATOM 4855 NH1 ARG C 244 -80.482 -8.032 50.029 1.00 40.00 N
+ATOM 4856 NH2 ARG C 244 -80.527 -9.592 48.354 1.00 40.00 N
+ATOM 4857 N MET C 245 -74.904 -11.433 55.207 1.00 40.00 N
+ATOM 4858 CA MET C 245 -73.764 -11.100 56.083 1.00 40.00 C
+ATOM 4859 C MET C 245 -73.396 -9.623 56.060 1.00 40.00 C
+ATOM 4860 O MET C 245 -72.573 -9.167 55.260 1.00 40.00 O
+ATOM 4861 CB MET C 245 -72.530 -11.962 55.780 1.00 40.00 C
+ATOM 4862 CG MET C 245 -71.451 -11.903 56.855 1.00 40.00 C
+ATOM 4863 SD MET C 245 -72.010 -12.534 58.449 1.00 40.00 S
+ATOM 4864 CE MET C 245 -72.063 -14.302 58.147 1.00 40.00 C
+ATOM 4865 N TYR C 246 -74.033 -8.885 56.956 1.00 40.00 N
+ATOM 4866 CA TYR C 246 -73.697 -7.499 57.179 1.00 40.00 C
+ATOM 4867 C TYR C 246 -72.656 -7.425 58.272 1.00 40.00 C
+ATOM 4868 O TYR C 246 -72.459 -8.384 59.030 1.00 40.00 O
+ATOM 4869 CB TYR C 246 -74.949 -6.698 57.521 1.00 40.00 C
+ATOM 4870 CG TYR C 246 -75.907 -6.704 56.373 1.00 40.00 C
+ATOM 4871 CD1 TYR C 246 -75.485 -6.291 55.116 1.00 40.00 C
+ATOM 4872 CD2 TYR C 246 -77.216 -7.157 56.523 1.00 40.00 C
+ATOM 4873 CE1 TYR C 246 -76.340 -6.308 54.032 1.00 40.00 C
+ATOM 4874 CE2 TYR C 246 -78.090 -7.177 55.445 1.00 40.00 C
+ATOM 4875 CZ TYR C 246 -77.645 -6.750 54.198 1.00 40.00 C
+ATOM 4876 OH TYR C 246 -78.487 -6.750 53.101 1.00 40.00 O
+ATOM 4877 N ILE C 247 -71.963 -6.296 58.329 1.00 40.00 N
+ATOM 4878 CA ILE C 247 -70.920 -6.117 59.318 1.00 40.00 C
+ATOM 4879 C ILE C 247 -71.410 -6.649 60.670 1.00 40.00 C
+ATOM 4880 O ILE C 247 -70.770 -7.529 61.253 1.00 40.00 O
+ATOM 4881 CB ILE C 247 -70.411 -4.646 59.365 1.00 40.00 C
+ATOM 4882 CG1 ILE C 247 -69.286 -4.499 60.396 1.00 40.00 C
+ATOM 4883 CG2 ILE C 247 -71.546 -3.644 59.597 1.00 40.00 C
+ATOM 4884 CD1 ILE C 247 -68.284 -3.408 60.075 1.00 40.00 C
+ATOM 4885 N GLN C 248 -72.579 -6.161 61.103 1.00 40.00 N
+ATOM 4886 CA GLN C 248 -73.181 -6.511 62.389 1.00 40.00 C
+ATOM 4887 C GLN C 248 -73.349 -8.007 62.527 1.00 40.00 C
+ATOM 4888 O GLN C 248 -73.117 -8.567 63.600 1.00 40.00 O
+ATOM 4889 CB GLN C 248 -74.529 -5.800 62.598 1.00 40.00 C
+ATOM 4890 CG GLN C 248 -75.606 -6.096 61.562 1.00 40.00 C
+ATOM 4891 CD GLN C 248 -75.602 -5.108 60.414 1.00 40.00 C
+ATOM 4892 OE1 GLN C 248 -74.550 -4.721 59.911 1.00 40.00 O
+ATOM 4893 NE2 GLN C 248 -76.784 -4.697 59.991 1.00 40.00 N
+ATOM 4894 N THR C 249 -73.732 -8.648 61.429 1.00 40.00 N
+ATOM 4895 CA THR C 249 -73.978 -10.080 61.420 1.00 40.00 C
+ATOM 4896 C THR C 249 -72.677 -10.827 61.692 1.00 40.00 C
+ATOM 4897 O THR C 249 -72.639 -11.738 62.522 1.00 40.00 O
+ATOM 4898 CB THR C 249 -74.587 -10.526 60.084 1.00 40.00 C
+ATOM 4899 OG1 THR C 249 -75.322 -9.437 59.516 1.00 40.00 O
+ATOM 4900 CG2 THR C 249 -75.509 -11.715 60.287 1.00 40.00 C
+ATOM 4901 N ARG C 250 -71.613 -10.414 61.009 1.00 40.00 N
+ATOM 4902 CA ARG C 250 -70.298 -11.004 61.200 1.00 40.00 C
+ATOM 4903 C ARG C 250 -69.831 -10.786 62.629 1.00 40.00 C
+ATOM 4904 O ARG C 250 -69.279 -11.685 63.262 1.00 40.00 O
+ATOM 4905 CB ARG C 250 -69.298 -10.399 60.208 1.00 40.00 C
+ATOM 4906 CG ARG C 250 -67.853 -10.861 60.383 1.00 40.00 C
+ATOM 4907 CD ARG C 250 -67.659 -12.323 60.023 1.00 40.00 C
+ATOM 4908 NE ARG C 250 -68.078 -12.570 58.647 1.00 40.00 N
+ATOM 4909 CZ ARG C 250 -68.486 -13.746 58.175 1.00 40.00 C
+ATOM 4910 NH1 ARG C 250 -68.535 -14.819 58.969 1.00 40.00 N
+ATOM 4911 NH2 ARG C 250 -68.853 -13.847 56.900 1.00 40.00 N
+ATOM 4912 N MET C 251 -70.055 -9.574 63.119 1.00 40.00 N
+ATOM 4913 CA MET C 251 -69.680 -9.200 64.469 1.00 40.00 C
+ATOM 4914 C MET C 251 -70.420 -10.084 65.440 1.00 40.00 C
+ATOM 4915 O MET C 251 -69.808 -10.665 66.335 1.00 40.00 O
+ATOM 4916 CB MET C 251 -70.052 -7.749 64.744 1.00 40.00 C
+ATOM 4917 CG MET C 251 -69.102 -6.714 64.165 1.00 40.00 C
+ATOM 4918 SD MET C 251 -69.870 -5.081 64.056 1.00 40.00 S
+ATOM 4919 CE MET C 251 -70.085 -4.652 65.778 1.00 40.00 C
+ATOM 4920 N ALA C 252 -71.736 -10.183 65.245 1.00 40.00 N
+ATOM 4921 CA ALA C 252 -72.607 -10.985 66.101 1.00 40.00 C
+ATOM 4922 C ALA C 252 -72.040 -12.390 66.336 1.00 40.00 C
+ATOM 4923 O ALA C 252 -72.352 -13.036 67.343 1.00 40.00 O
+ATOM 4924 CB ALA C 252 -74.008 -11.060 65.515 1.00 40.00 C
+ATOM 4925 N GLU C 253 -71.191 -12.843 65.411 1.00 40.00 N
+ATOM 4926 CA GLU C 253 -70.503 -14.130 65.534 1.00 40.00 C
+ATOM 4927 C GLU C 253 -69.422 -14.153 66.620 1.00 40.00 C
+ATOM 4928 O GLU C 253 -68.841 -15.204 66.905 1.00 40.00 O
+ATOM 4929 CB GLU C 253 -69.887 -14.532 64.201 1.00 40.00 C
+ATOM 4930 CG GLU C 253 -70.899 -14.829 63.112 1.00 40.00 C
+ATOM 4931 CD GLU C 253 -70.248 -15.405 61.869 1.00 40.00 C
+ATOM 4932 OE1 GLU C 253 -70.990 -15.925 61.005 1.00 40.00 O
+ATOM 4933 OE2 GLU C 253 -68.998 -15.340 61.757 1.00 40.00 O
+ATOM 4934 N TYR C 254 -69.142 -13.000 67.217 1.00 40.00 N
+ATOM 4935 CA TYR C 254 -68.202 -12.938 68.311 1.00 40.00 C
+ATOM 4936 C TYR C 254 -68.798 -12.153 69.444 1.00 40.00 C
+ATOM 4937 O TYR C 254 -68.072 -11.712 70.320 1.00 40.00 O
+ATOM 4938 CB TYR C 254 -66.930 -12.235 67.879 1.00 40.00 C
+ATOM 4939 CG TYR C 254 -66.204 -12.838 66.712 1.00 40.00 C
+ATOM 4940 CD1 TYR C 254 -65.220 -13.798 66.914 1.00 40.00 C
+ATOM 4941 CD2 TYR C 254 -66.466 -12.415 65.407 1.00 40.00 C
+ATOM 4942 CE1 TYR C 254 -64.524 -14.337 65.854 1.00 40.00 C
+ATOM 4943 CE2 TYR C 254 -65.779 -12.952 64.336 1.00 40.00 C
+ATOM 4944 CZ TYR C 254 -64.807 -13.910 64.571 1.00 40.00 C
+ATOM 4945 OH TYR C 254 -64.106 -14.455 63.529 1.00 40.00 O
+ATOM 4946 N LYS C 255 -70.115 -11.972 69.430 1.00 40.00 N
+ATOM 4947 CA LYS C 255 -70.788 -11.115 70.409 1.00 40.00 C
+ATOM 4948 C LYS C 255 -70.300 -11.356 71.831 1.00 40.00 C
+ATOM 4949 O LYS C 255 -70.573 -10.577 72.735 1.00 40.00 O
+ATOM 4950 CB LYS C 255 -72.310 -11.256 70.314 1.00 40.00 C
+ATOM 4951 CG LYS C 255 -72.856 -12.648 70.563 1.00 40.00 C
+ATOM 4952 CD LYS C 255 -74.246 -12.784 69.964 1.00 40.00 C
+ATOM 4953 CE LYS C 255 -74.884 -14.108 70.343 1.00 40.00 C
+ATOM 4954 NZ LYS C 255 -75.336 -14.081 71.759 1.00 40.00 N
+ATOM 4955 N GLU C 256 -69.553 -12.441 71.994 1.00 40.00 N
+ATOM 4956 CA GLU C 256 -68.949 -12.833 73.264 1.00 40.00 C
+ATOM 4957 C GLU C 256 -67.706 -12.000 73.590 1.00 40.00 C
+ATOM 4958 O GLU C 256 -67.784 -11.085 74.410 1.00 40.00 O
+ATOM 4959 CB GLU C 256 -68.578 -14.330 73.248 1.00 40.00 C
+ATOM 4960 CG GLU C 256 -69.500 -15.242 72.439 1.00 40.00 C
+ATOM 4961 CD GLU C 256 -70.910 -15.357 73.007 1.00 40.00 C
+ATOM 4962 OE1 GLU C 256 -71.097 -15.145 74.230 1.00 40.00 O
+ATOM 4963 OE2 GLU C 256 -71.839 -15.668 72.221 1.00 40.00 O
+ATOM 4964 N GLU C 257 -66.570 -12.320 72.954 1.00 40.00 N
+ATOM 4965 CA GLU C 257 -65.281 -11.644 73.230 1.00 40.00 C
+ATOM 4966 C GLU C 257 -65.433 -10.138 73.151 1.00 40.00 C
+ATOM 4967 O GLU C 257 -64.926 -9.407 73.998 1.00 40.00 O
+ATOM 4968 CB GLU C 257 -64.157 -12.042 72.250 1.00 40.00 C
+ATOM 4969 CG GLU C 257 -63.930 -13.521 72.006 1.00 40.00 C
+ATOM 4970 CD GLU C 257 -64.649 -13.986 70.763 1.00 40.00 C
+ATOM 4971 OE1 GLU C 257 -65.892 -14.168 70.834 1.00 40.00 O
+ATOM 4972 OE2 GLU C 257 -63.967 -14.149 69.724 1.00 40.00 O
+ATOM 4973 N LEU C 258 -66.123 -9.689 72.109 1.00 40.00 N
+ATOM 4974 CA LEU C 258 -66.345 -8.280 71.891 1.00 40.00 C
+ATOM 4975 C LEU C 258 -66.957 -7.670 73.137 1.00 40.00 C
+ATOM 4976 O LEU C 258 -66.327 -6.826 73.771 1.00 40.00 O
+ATOM 4977 CB LEU C 258 -67.211 -8.056 70.655 1.00 40.00 C
+ATOM 4978 CG LEU C 258 -66.662 -8.675 69.358 1.00 40.00 C
+ATOM 4979 CD1 LEU C 258 -67.614 -8.424 68.195 1.00 40.00 C
+ATOM 4980 CD2 LEU C 258 -65.256 -8.191 69.013 1.00 40.00 C
+ATOM 4981 N TRP C 259 -68.144 -8.131 73.527 1.00 40.00 N
+ATOM 4982 CA TRP C 259 -68.791 -7.617 74.740 1.00 40.00 C
+ATOM 4983 C TRP C 259 -67.885 -7.646 75.946 1.00 40.00 C
+ATOM 4984 O TRP C 259 -67.882 -6.728 76.768 1.00 40.00 O
+ATOM 4985 CB TRP C 259 -70.092 -8.354 75.033 1.00 40.00 C
+ATOM 4986 CG TRP C 259 -70.756 -7.831 76.282 1.00 40.00 C
+ATOM 4987 CD1 TRP C 259 -71.069 -8.540 77.442 1.00 40.00 C
+ATOM 4988 CD2 TRP C 259 -71.168 -6.437 76.563 1.00 40.00 C
+ATOM 4989 NE1 TRP C 259 -71.650 -7.715 78.381 1.00 40.00 N
+ATOM 4990 CE2 TRP C 259 -71.737 -6.440 77.918 1.00 40.00 C
+ATOM 4991 CE3 TRP C 259 -71.144 -5.245 75.848 1.00 40.00 C
+ATOM 4992 CZ2 TRP C 259 -72.245 -5.282 78.507 1.00 40.00 C
+ATOM 4993 CZ3 TRP C 259 -71.660 -4.090 76.452 1.00 40.00 C
+ATOM 4994 CH2 TRP C 259 -72.196 -4.110 77.748 1.00 40.00 C
+ATOM 4995 N GLU C 260 -67.108 -8.719 76.048 1.00 40.00 N
+ATOM 4996 CA GLU C 260 -66.101 -8.868 77.082 1.00 40.00 C
+ATOM 4997 C GLU C 260 -65.066 -7.762 76.954 1.00 40.00 C
+ATOM 4998 O GLU C 260 -64.902 -6.958 77.868 1.00 40.00 O
+ATOM 4999 CB GLU C 260 -65.425 -10.247 76.972 1.00 40.00 C
+ATOM 5000 CG GLU C 260 -66.263 -11.421 77.469 1.00 40.00 C
+ATOM 5001 CD GLU C 260 -66.689 -11.263 78.921 1.00 40.00 C
+ATOM 5002 OE1 GLU C 260 -67.908 -11.300 79.186 1.00 40.00 O
+ATOM 5003 OE2 GLU C 260 -65.813 -11.084 79.798 1.00 40.00 O
+ATOM 5004 N LEU C 261 -64.396 -7.725 75.803 1.00 40.00 N
+ATOM 5005 CA LEU C 261 -63.350 -6.743 75.500 1.00 40.00 C
+ATOM 5006 C LEU C 261 -63.837 -5.310 75.662 1.00 40.00 C
+ATOM 5007 O LEU C 261 -63.047 -4.383 75.793 1.00 40.00 O
+ATOM 5008 CB LEU C 261 -62.815 -6.960 74.077 1.00 40.00 C
+ATOM 5009 CG LEU C 261 -61.874 -8.157 73.840 1.00 40.00 C
+ATOM 5010 CD1 LEU C 261 -62.098 -8.829 72.494 1.00 40.00 C
+ATOM 5011 CD2 LEU C 261 -60.417 -7.747 73.975 1.00 40.00 C
+ATOM 5012 N LEU C 262 -65.152 -5.149 75.668 1.00 40.00 N
+ATOM 5013 CA LEU C 262 -65.777 -3.847 75.823 1.00 40.00 C
+ATOM 5014 C LEU C 262 -65.723 -3.293 77.235 1.00 40.00 C
+ATOM 5015 O LEU C 262 -66.098 -2.142 77.486 1.00 40.00 O
+ATOM 5016 CB LEU C 262 -67.232 -3.923 75.389 1.00 40.00 C
+ATOM 5017 CG LEU C 262 -67.471 -3.515 73.940 1.00 40.00 C
+ATOM 5018 CD1 LEU C 262 -68.959 -3.316 73.688 1.00 40.00 C
+ATOM 5019 CD2 LEU C 262 -66.724 -2.227 73.634 1.00 40.00 C
+ATOM 5020 N LYS C 263 -65.277 -4.119 78.166 1.00 40.00 N
+ATOM 5021 CA LYS C 263 -65.229 -3.696 79.548 1.00 40.00 C
+ATOM 5022 C LYS C 263 -63.778 -3.426 79.960 1.00 40.00 C
+ATOM 5023 O LYS C 263 -63.521 -2.919 81.046 1.00 40.00 O
+ATOM 5024 CB LYS C 263 -65.961 -4.715 80.440 1.00 40.00 C
+ATOM 5025 CG LYS C 263 -67.431 -4.911 80.044 1.00 40.00 C
+ATOM 5026 CD LYS C 263 -68.199 -5.887 80.929 1.00 40.00 C
+ATOM 5027 CE LYS C 263 -67.948 -7.340 80.548 1.00 40.00 C
+ATOM 5028 NZ LYS C 263 -68.742 -8.257 81.414 1.00 40.00 N
+ATOM 5029 N LYS C 264 -62.841 -3.735 79.065 1.00 40.00 N
+ATOM 5030 CA LYS C 264 -61.432 -3.430 79.278 1.00 40.00 C
+ATOM 5031 C LYS C 264 -61.139 -1.944 79.082 1.00 40.00 C
+ATOM 5032 O LYS C 264 -61.908 -1.229 78.457 1.00 40.00 O
+ATOM 5033 CB LYS C 264 -60.556 -4.269 78.353 1.00 40.00 C
+ATOM 5034 CG LYS C 264 -60.323 -5.693 78.837 1.00 40.00 C
+ATOM 5035 CD LYS C 264 -59.338 -6.437 77.938 1.00 40.00 C
+ATOM 5036 CE LYS C 264 -58.817 -7.711 78.587 1.00 40.00 C
+ATOM 5037 NZ LYS C 264 -59.893 -8.704 78.862 1.00 40.00 N
+ATOM 5038 N ASP C 265 -60.012 -1.495 79.627 1.00 40.00 N
+ATOM 5039 CA ASP C 265 -59.617 -0.071 79.660 1.00 40.00 C
+ATOM 5040 C ASP C 265 -58.748 0.315 78.484 1.00 40.00 C
+ATOM 5041 O ASP C 265 -58.461 1.488 78.261 1.00 40.00 O
+ATOM 5042 CB ASP C 265 -58.804 0.230 80.937 1.00 40.00 C
+ATOM 5043 CG ASP C 265 -59.675 0.548 82.149 1.00 40.00 C
+ATOM 5044 OD1 ASP C 265 -59.187 0.363 83.297 1.00 40.00 O
+ATOM 5045 OD2 ASP C 265 -60.833 0.992 81.955 1.00 40.00 O
+ATOM 5046 N ASN C 266 -58.288 -0.687 77.763 1.00 40.00 N
+ATOM 5047 CA ASN C 266 -57.352 -0.463 76.701 1.00 40.00 C
+ATOM 5048 C ASN C 266 -57.930 -1.027 75.410 1.00 40.00 C
+ATOM 5049 O ASN C 266 -57.208 -1.374 74.474 1.00 40.00 O
+ATOM 5050 CB ASN C 266 -56.019 -1.109 77.053 1.00 40.00 C
+ATOM 5051 CG ASN C 266 -56.129 -2.615 77.214 1.00 40.00 C
+ATOM 5052 OD1 ASN C 266 -57.210 -3.149 77.510 1.00 40.00 O
+ATOM 5053 ND2 ASN C 266 -55.009 -3.314 77.010 1.00 40.00 N
+ATOM 5054 N THR C 267 -59.252 -1.126 75.376 1.00 40.00 N
+ATOM 5055 CA THR C 267 -59.960 -1.496 74.164 1.00 40.00 C
+ATOM 5056 C THR C 267 -60.576 -0.225 73.574 1.00 40.00 C
+ATOM 5057 O THR C 267 -61.405 0.407 74.204 1.00 40.00 O
+ATOM 5058 CB THR C 267 -61.032 -2.566 74.465 1.00 40.00 C
+ATOM 5059 OG1 THR C 267 -60.407 -3.733 75.007 1.00 40.00 O
+ATOM 5060 CG2 THR C 267 -61.753 -2.971 73.223 1.00 40.00 C
+ATOM 5061 N TYR C 268 -60.151 0.169 72.380 1.00 40.00 N
+ATOM 5062 CA TYR C 268 -60.680 1.383 71.758 1.00 40.00 C
+ATOM 5063 C TYR C 268 -61.353 1.068 70.421 1.00 40.00 C
+ATOM 5064 O TYR C 268 -60.772 0.382 69.568 1.00 40.00 O
+ATOM 5065 CB TYR C 268 -59.577 2.413 71.553 1.00 40.00 C
+ATOM 5066 CG TYR C 268 -58.700 2.617 72.752 1.00 40.00 C
+ATOM 5067 CD1 TYR C 268 -57.652 1.750 73.016 1.00 40.00 C
+ATOM 5068 CD2 TYR C 268 -58.907 3.681 73.624 1.00 40.00 C
+ATOM 5069 CE1 TYR C 268 -56.830 1.927 74.118 1.00 40.00 C
+ATOM 5070 CE2 TYR C 268 -58.086 3.870 74.734 1.00 40.00 C
+ATOM 5071 CZ TYR C 268 -57.043 2.983 74.974 1.00 40.00 C
+ATOM 5072 OH TYR C 268 -56.202 3.119 76.059 1.00 40.00 O
+ATOM 5073 N VAL C 269 -62.575 1.575 70.241 1.00 40.00 N
+ATOM 5074 CA VAL C 269 -63.386 1.268 69.058 1.00 40.00 C
+ATOM 5075 C VAL C 269 -63.399 2.422 68.089 1.00 40.00 C
+ATOM 5076 O VAL C 269 -63.566 3.575 68.468 1.00 40.00 O
+ATOM 5077 CB VAL C 269 -64.839 0.919 69.425 1.00 40.00 C
+ATOM 5078 CG1 VAL C 269 -65.718 0.899 68.197 1.00 40.00 C
+ATOM 5079 CG2 VAL C 269 -64.888 -0.439 70.078 1.00 40.00 C
+ATOM 5080 N TYR C 270 -63.226 2.094 66.824 1.00 40.00 N
+ATOM 5081 CA TYR C 270 -63.311 3.089 65.794 1.00 40.00 C
+ATOM 5082 C TYR C 270 -64.279 2.611 64.720 1.00 40.00 C
+ATOM 5083 O TYR C 270 -64.194 1.459 64.260 1.00 40.00 O
+ATOM 5084 CB TYR C 270 -61.941 3.313 65.190 1.00 40.00 C
+ATOM 5085 CG TYR C 270 -60.904 3.965 66.086 1.00 40.00 C
+ATOM 5086 CD1 TYR C 270 -60.209 3.231 67.038 1.00 40.00 C
+ATOM 5087 CD2 TYR C 270 -60.569 5.312 65.925 1.00 40.00 C
+ATOM 5088 CE1 TYR C 270 -59.238 3.829 67.826 1.00 40.00 C
+ATOM 5089 CE2 TYR C 270 -59.597 5.915 66.705 1.00 40.00 C
+ATOM 5090 CZ TYR C 270 -58.935 5.169 67.651 1.00 40.00 C
+ATOM 5091 OH TYR C 270 -57.970 5.761 68.425 1.00 40.00 O
+ATOM 5092 N MET C 271 -65.200 3.496 64.333 1.00 40.00 N
+ATOM 5093 CA MET C 271 -66.225 3.183 63.337 1.00 40.00 C
+ATOM 5094 C MET C 271 -66.148 4.179 62.206 1.00 40.00 C
+ATOM 5095 O MET C 271 -66.098 5.380 62.452 1.00 40.00 O
+ATOM 5096 CB MET C 271 -67.621 3.254 63.954 1.00 40.00 C
+ATOM 5097 CG MET C 271 -68.709 2.570 63.131 1.00 40.00 C
+ATOM 5098 SD MET C 271 -70.407 2.855 63.711 1.00 40.00 S
+ATOM 5099 CE MET C 271 -70.577 1.683 65.062 1.00 40.00 C
+ATOM 5100 N CYS C 272 -66.150 3.681 60.972 1.00 40.00 N
+ATOM 5101 CA CYS C 272 -66.031 4.546 59.805 1.00 40.00 C
+ATOM 5102 C CYS C 272 -66.695 3.956 58.577 1.00 40.00 C
+ATOM 5103 O CYS C 272 -66.631 2.753 58.341 1.00 40.00 O
+ATOM 5104 CB CYS C 272 -64.557 4.842 59.502 1.00 40.00 C
+ATOM 5105 SG CYS C 272 -64.262 6.245 58.397 1.00 40.00 S
+ATOM 5106 N GLY C 273 -67.335 4.820 57.799 1.00 40.00 N
+ATOM 5107 CA GLY C 273 -67.863 4.432 56.504 1.00 40.00 C
+ATOM 5108 C GLY C 273 -69.174 5.084 56.140 1.00 40.00 C
+ATOM 5109 O GLY C 273 -69.292 6.313 56.082 1.00 40.00 O
+ATOM 5110 N LEU C 274 -70.166 4.234 55.904 1.00 40.00 N
+ATOM 5111 CA LEU C 274 -71.442 4.646 55.327 1.00 40.00 C
+ATOM 5112 C LEU C 274 -72.503 4.885 56.383 1.00 40.00 C
+ATOM 5113 O LEU C 274 -72.908 3.951 57.091 1.00 40.00 O
+ATOM 5114 CB LEU C 274 -71.938 3.572 54.357 1.00 40.00 C
+ATOM 5115 CG LEU C 274 -71.016 3.238 53.181 1.00 40.00 C
+ATOM 5116 CD1 LEU C 274 -71.247 1.810 52.683 1.00 40.00 C
+ATOM 5117 CD2 LEU C 274 -71.184 4.287 52.076 1.00 40.00 C
+ATOM 5118 N LYS C 275 -72.959 6.130 56.480 1.00 40.00 N
+ATOM 5119 CA LYS C 275 -74.051 6.452 57.379 1.00 40.00 C
+ATOM 5120 C LYS C 275 -75.092 5.330 57.302 1.00 40.00 C
+ATOM 5121 O LYS C 275 -75.577 5.003 56.220 1.00 40.00 O
+ATOM 5122 CB LYS C 275 -74.665 7.797 56.997 1.00 40.00 C
+ATOM 5123 CG LYS C 275 -75.699 8.305 57.986 1.00 40.00 C
+ATOM 5124 CD LYS C 275 -76.164 9.710 57.637 1.00 40.00 C
+ATOM 5125 CE LYS C 275 -76.995 10.311 58.767 1.00 40.00 C
+ATOM 5126 NZ LYS C 275 -77.027 11.808 58.755 1.00 40.00 N
+ATOM 5127 N GLY C 276 -75.395 4.710 58.437 1.00 40.00 N
+ATOM 5128 CA GLY C 276 -76.421 3.678 58.470 1.00 40.00 C
+ATOM 5129 C GLY C 276 -75.954 2.367 59.049 1.00 40.00 C
+ATOM 5130 O GLY C 276 -76.736 1.635 59.659 1.00 40.00 O
+ATOM 5131 N MET C 277 -74.677 2.064 58.858 1.00 40.00 N
+ATOM 5132 CA MET C 277 -74.087 0.872 59.453 1.00 40.00 C
+ATOM 5133 C MET C 277 -74.378 0.757 60.964 1.00 40.00 C
+ATOM 5134 O MET C 277 -74.733 -0.332 61.434 1.00 40.00 O
+ATOM 5135 CB MET C 277 -72.578 0.793 59.149 1.00 40.00 C
+ATOM 5136 CG MET C 277 -71.732 1.975 59.628 1.00 40.00 C
+ATOM 5137 SD MET C 277 -70.032 2.043 58.995 1.00 40.00 S
+ATOM 5138 CE MET C 277 -69.241 0.709 59.891 1.00 40.00 C
+ATOM 5139 N GLU C 278 -74.277 1.881 61.696 1.00 40.00 N
+ATOM 5140 CA GLU C 278 -74.348 1.895 63.182 1.00 40.00 C
+ATOM 5141 C GLU C 278 -75.716 1.588 63.795 1.00 40.00 C
+ATOM 5142 O GLU C 278 -75.778 1.136 64.942 1.00 40.00 O
+ATOM 5143 CB GLU C 278 -73.757 3.181 63.809 1.00 40.00 C
+ATOM 5144 CG GLU C 278 -74.690 4.377 63.889 1.00 40.00 C
+ATOM 5145 CD GLU C 278 -74.710 5.158 62.599 1.00 40.00 C
+ATOM 5146 OE1 GLU C 278 -75.211 4.634 61.571 1.00 40.00 O
+ATOM 5147 OE2 GLU C 278 -74.207 6.301 62.621 1.00 40.00 O
+ATOM 5148 N LYS C 279 -76.803 1.827 63.061 1.00 40.00 N
+ATOM 5149 CA LYS C 279 -78.079 1.304 63.519 1.00 40.00 C
+ATOM 5150 C LYS C 279 -77.883 -0.192 63.633 1.00 40.00 C
+ATOM 5151 O LYS C 279 -78.078 -0.752 64.706 1.00 40.00 O
+ATOM 5152 CB LYS C 279 -79.242 1.611 62.580 1.00 40.00 C
+ATOM 5153 CG LYS C 279 -80.577 1.245 63.219 1.00 40.00 C
+ATOM 5154 CD LYS C 279 -81.681 0.972 62.205 1.00 40.00 C
+ATOM 5155 CE LYS C 279 -82.875 0.318 62.892 1.00 40.00 C
+ATOM 5156 NZ LYS C 279 -84.124 0.391 62.089 1.00 40.00 N
+ATOM 5157 N GLY C 280 -77.449 -0.814 62.535 1.00 40.00 N
+ATOM 5158 CA GLY C 280 -77.128 -2.238 62.504 1.00 40.00 C
+ATOM 5159 C GLY C 280 -76.375 -2.681 63.740 1.00 40.00 C
+ATOM 5160 O GLY C 280 -76.785 -3.629 64.408 1.00 40.00 O
+ATOM 5161 N ILE C 281 -75.295 -1.965 64.053 1.00 40.00 N
+ATOM 5162 CA ILE C 281 -74.420 -2.273 65.185 1.00 40.00 C
+ATOM 5163 C ILE C 281 -75.094 -2.034 66.531 1.00 40.00 C
+ATOM 5164 O ILE C 281 -75.137 -2.926 67.381 1.00 40.00 O
+ATOM 5165 CB ILE C 281 -73.087 -1.500 65.080 1.00 40.00 C
+ATOM 5166 CG1 ILE C 281 -72.192 -2.178 64.041 1.00 40.00 C
+ATOM 5167 CG2 ILE C 281 -72.371 -1.439 66.417 1.00 40.00 C
+ATOM 5168 CD1 ILE C 281 -70.836 -1.532 63.840 1.00 40.00 C
+ATOM 5169 N ASP C 282 -75.629 -0.836 66.718 1.00 40.00 N
+ATOM 5170 CA ASP C 282 -76.312 -0.510 67.953 1.00 40.00 C
+ATOM 5171 C ASP C 282 -77.331 -1.581 68.305 1.00 40.00 C
+ATOM 5172 O ASP C 282 -77.402 -2.005 69.453 1.00 40.00 O
+ATOM 5173 CB ASP C 282 -76.964 0.869 67.862 1.00 40.00 C
+ATOM 5174 CG ASP C 282 -75.938 2.005 67.871 1.00 40.00 C
+ATOM 5175 OD1 ASP C 282 -74.758 1.763 68.210 1.00 40.00 O
+ATOM 5176 OD2 ASP C 282 -76.305 3.150 67.537 1.00 40.00 O
+ATOM 5177 N ASP C 283 -78.078 -2.041 67.298 1.00 40.00 N
+ATOM 5178 CA ASP C 283 -79.117 -3.084 67.451 1.00 40.00 C
+ATOM 5179 C ASP C 283 -78.584 -4.368 68.073 1.00 40.00 C
+ATOM 5180 O ASP C 283 -79.273 -5.014 68.875 1.00 40.00 O
+ATOM 5181 CB ASP C 283 -79.784 -3.413 66.100 1.00 40.00 C
+ATOM 5182 CG ASP C 283 -80.613 -2.247 65.544 1.00 40.00 C
+ATOM 5183 OD1 ASP C 283 -81.178 -1.462 66.342 1.00 40.00 O
+ATOM 5184 OD2 ASP C 283 -80.704 -2.116 64.300 1.00 40.00 O
+ATOM 5185 N ILE C 284 -77.355 -4.718 67.692 1.00 40.00 N
+ATOM 5186 CA ILE C 284 -76.654 -5.892 68.212 1.00 40.00 C
+ATOM 5187 C ILE C 284 -76.160 -5.655 69.640 1.00 40.00 C
+ATOM 5188 O ILE C 284 -76.125 -6.581 70.462 1.00 40.00 O
+ATOM 5189 CB ILE C 284 -75.477 -6.289 67.287 1.00 40.00 C
+ATOM 5190 CG1 ILE C 284 -75.974 -6.535 65.854 1.00 40.00 C
+ATOM 5191 CG2 ILE C 284 -74.717 -7.501 67.818 1.00 40.00 C
+ATOM 5192 CD1 ILE C 284 -77.242 -7.360 65.741 1.00 40.00 C
+ATOM 5193 N MET C 285 -75.802 -4.406 69.932 1.00 40.00 N
+ATOM 5194 CA MET C 285 -75.251 -4.036 71.237 1.00 40.00 C
+ATOM 5195 C MET C 285 -76.310 -3.925 72.311 1.00 40.00 C
+ATOM 5196 O MET C 285 -76.042 -4.148 73.489 1.00 40.00 O
+ATOM 5197 CB MET C 285 -74.489 -2.722 71.129 1.00 40.00 C
+ATOM 5198 CG MET C 285 -73.222 -2.842 70.296 1.00 40.00 C
+ATOM 5199 SD MET C 285 -71.950 -3.864 71.075 1.00 40.00 S
+ATOM 5200 CE MET C 285 -71.399 -4.868 69.698 1.00 40.00 C
+ATOM 5201 N VAL C 286 -77.511 -3.570 71.879 1.00 40.00 N
+ATOM 5202 CA VAL C 286 -78.649 -3.421 72.761 1.00 40.00 C
+ATOM 5203 C VAL C 286 -78.923 -4.727 73.499 1.00 40.00 C
+ATOM 5204 O VAL C 286 -78.986 -4.734 74.735 1.00 40.00 O
+ATOM 5205 CB VAL C 286 -79.885 -2.929 71.973 1.00 40.00 C
+ATOM 5206 CG1 VAL C 286 -81.182 -3.218 72.721 1.00 40.00 C
+ATOM 5207 CG2 VAL C 286 -79.749 -1.438 71.674 1.00 40.00 C
+ATOM 5208 N SER C 287 -79.045 -5.823 72.744 1.00 40.00 N
+ATOM 5209 CA SER C 287 -79.365 -7.132 73.330 1.00 40.00 C
+ATOM 5210 C SER C 287 -78.245 -7.659 74.229 1.00 40.00 C
+ATOM 5211 O SER C 287 -78.520 -8.373 75.197 1.00 40.00 O
+ATOM 5212 CB SER C 287 -79.798 -8.173 72.271 1.00 40.00 C
+ATOM 5213 OG SER C 287 -78.784 -8.436 71.319 1.00 40.00 O
+ATOM 5214 N LEU C 288 -77.002 -7.281 73.918 1.00 40.00 N
+ATOM 5215 CA LEU C 288 -75.836 -7.654 74.729 1.00 40.00 C
+ATOM 5216 C LEU C 288 -75.752 -6.872 76.035 1.00 40.00 C
+ATOM 5217 O LEU C 288 -75.257 -7.395 77.041 1.00 40.00 O
+ATOM 5218 CB LEU C 288 -74.532 -7.464 73.946 1.00 40.00 C
+ATOM 5219 CG LEU C 288 -73.944 -8.643 73.165 1.00 40.00 C
+ATOM 5220 CD1 LEU C 288 -72.822 -8.153 72.265 1.00 40.00 C
+ATOM 5221 CD2 LEU C 288 -73.454 -9.764 74.079 1.00 40.00 C
+ATOM 5222 N ALA C 289 -76.221 -5.619 75.999 1.00 40.00 N
+ATOM 5223 CA ALA C 289 -76.168 -4.707 77.148 1.00 40.00 C
+ATOM 5224 C ALA C 289 -77.197 -5.087 78.212 1.00 40.00 C
+ATOM 5225 O ALA C 289 -76.830 -5.290 79.368 1.00 40.00 O
+ATOM 5226 CB ALA C 289 -76.346 -3.258 76.709 1.00 40.00 C
+ATOM 5227 N GLU C 290 -78.470 -5.199 77.819 1.00 40.00 N
+ATOM 5228 CA GLU C 290 -79.556 -5.609 78.725 1.00 40.00 C
+ATOM 5229 C GLU C 290 -79.351 -7.011 79.316 1.00 40.00 C
+ATOM 5230 O GLU C 290 -80.066 -7.389 80.243 1.00 40.00 O
+ATOM 5231 CB GLU C 290 -80.901 -5.530 78.002 1.00 40.00 C
+ATOM 5232 CG GLU C 290 -80.917 -6.309 76.686 1.00 40.00 C
+ATOM 5233 CD GLU C 290 -82.271 -6.330 75.987 1.00 40.00 C
+ATOM 5234 OE1 GLU C 290 -83.248 -6.824 76.590 1.00 40.00 O
+ATOM 5235 OE2 GLU C 290 -82.362 -5.880 74.819 1.00 40.00 O
+ATOM 5236 N LYS C 291 -78.394 -7.767 78.758 1.00 40.00 N
+ATOM 5237 CA LYS C 291 -77.908 -9.033 79.336 1.00 40.00 C
+ATOM 5238 C LYS C 291 -77.322 -8.849 80.720 1.00 40.00 C
+ATOM 5239 O LYS C 291 -77.598 -9.645 81.616 1.00 40.00 O
+ATOM 5240 CB LYS C 291 -76.820 -9.675 78.478 1.00 40.00 C
+ATOM 5241 CG LYS C 291 -77.331 -10.428 77.280 1.00 40.00 C
+ATOM 5242 CD LYS C 291 -78.345 -11.490 77.665 1.00 40.00 C
+ATOM 5243 CE LYS C 291 -78.957 -12.084 76.409 1.00 40.00 C
+ATOM 5244 NZ LYS C 291 -77.906 -12.452 75.414 1.00 40.00 N
+ATOM 5245 N ASP C 292 -76.482 -7.824 80.874 1.00 40.00 N
+ATOM 5246 CA ASP C 292 -75.886 -7.460 82.172 1.00 40.00 C
+ATOM 5247 C ASP C 292 -76.790 -6.492 82.982 1.00 40.00 C
+ATOM 5248 O ASP C 292 -76.403 -6.014 84.067 1.00 40.00 O
+ATOM 5249 CB ASP C 292 -74.483 -6.855 81.971 1.00 40.00 C
+ATOM 5250 CG ASP C 292 -73.524 -7.787 81.224 1.00 40.00 C
+ATOM 5251 OD1 ASP C 292 -73.969 -8.743 80.533 1.00 40.00 O
+ATOM 5252 OD2 ASP C 292 -72.300 -7.544 81.325 1.00 40.00 O
+ATOM 5253 N GLY C 293 -77.993 -6.234 82.448 1.00 40.00 N
+ATOM 5254 CA GLY C 293 -78.933 -5.240 82.980 1.00 40.00 C
+ATOM 5255 C GLY C 293 -78.596 -3.797 82.611 1.00 40.00 C
+ATOM 5256 O GLY C 293 -79.139 -2.867 83.212 1.00 40.00 O
+ATOM 5257 N ILE C 294 -77.715 -3.614 81.619 1.00 40.00 N
+ATOM 5258 CA ILE C 294 -77.146 -2.300 81.244 1.00 40.00 C
+ATOM 5259 C ILE C 294 -77.907 -1.643 80.081 1.00 40.00 C
+ATOM 5260 O ILE C 294 -78.306 -2.329 79.118 1.00 40.00 O
+ATOM 5261 CB ILE C 294 -75.635 -2.417 80.886 1.00 40.00 C
+ATOM 5262 CG1 ILE C 294 -74.832 -2.920 82.095 1.00 40.00 C
+ATOM 5263 CG2 ILE C 294 -75.072 -1.085 80.393 1.00 40.00 C
+ATOM 5264 CD1 ILE C 294 -73.423 -3.387 81.781 1.00 40.00 C
+ATOM 5265 N ASP C 295 -78.125 -0.325 80.184 1.00 40.00 N
+ATOM 5266 CA ASP C 295 -78.639 0.445 79.044 1.00 40.00 C
+ATOM 5267 C ASP C 295 -77.494 0.912 78.160 1.00 40.00 C
+ATOM 5268 O ASP C 295 -76.577 1.613 78.614 1.00 40.00 O
+ATOM 5269 CB ASP C 295 -79.511 1.633 79.446 1.00 40.00 C
+ATOM 5270 CG ASP C 295 -79.899 2.501 78.244 1.00 40.00 C
+ATOM 5271 OD1 ASP C 295 -80.288 3.665 78.437 1.00 40.00 O
+ATOM 5272 OD2 ASP C 295 -79.808 2.034 77.092 1.00 40.00 O
+ATOM 5273 N TRP C 296 -77.600 0.534 76.885 1.00 40.00 N
+ATOM 5274 CA TRP C 296 -76.529 0.648 75.898 1.00 40.00 C
+ATOM 5275 C TRP C 296 -76.038 2.056 75.666 1.00 40.00 C
+ATOM 5276 O TRP C 296 -74.839 2.331 75.760 1.00 40.00 O
+ATOM 5277 CB TRP C 296 -76.950 -0.047 74.595 1.00 40.00 C
+ATOM 5278 CG TRP C 296 -76.084 0.291 73.410 1.00 40.00 C
+ATOM 5279 CD1 TRP C 296 -76.497 0.815 72.192 1.00 40.00 C
+ATOM 5280 CD2 TRP C 296 -74.615 0.162 73.290 1.00 40.00 C
+ATOM 5281 NE1 TRP C 296 -75.424 1.004 71.347 1.00 40.00 N
+ATOM 5282 CE2 TRP C 296 -74.270 0.640 71.941 1.00 40.00 C
+ATOM 5283 CE3 TRP C 296 -73.598 -0.285 74.126 1.00 40.00 C
+ATOM 5284 CZ2 TRP C 296 -72.963 0.660 71.475 1.00 40.00 C
+ATOM 5285 CZ3 TRP C 296 -72.284 -0.258 73.646 1.00 40.00 C
+ATOM 5286 CH2 TRP C 296 -71.977 0.204 72.352 1.00 40.00 C
+ATOM 5287 N PHE C 297 -76.956 2.968 75.389 1.00 40.00 N
+ATOM 5288 CA PHE C 297 -76.564 4.311 74.989 1.00 40.00 C
+ATOM 5289 C PHE C 297 -75.797 5.018 76.101 1.00 40.00 C
+ATOM 5290 O PHE C 297 -74.883 5.790 75.832 1.00 40.00 O
+ATOM 5291 CB PHE C 297 -77.775 5.096 74.459 1.00 40.00 C
+ATOM 5292 CG PHE C 297 -78.383 4.482 73.216 1.00 40.00 C
+ATOM 5293 CD1 PHE C 297 -79.366 3.481 73.317 1.00 40.00 C
+ATOM 5294 CD2 PHE C 297 -77.945 4.862 71.947 1.00 40.00 C
+ATOM 5295 CE1 PHE C 297 -79.909 2.892 72.182 1.00 40.00 C
+ATOM 5296 CE2 PHE C 297 -78.488 4.275 70.812 1.00 40.00 C
+ATOM 5297 CZ PHE C 297 -79.470 3.291 70.929 1.00 40.00 C
+ATOM 5298 N ASP C 298 -76.121 4.692 77.345 1.00 40.00 N
+ATOM 5299 CA ASP C 298 -75.425 5.275 78.487 1.00 40.00 C
+ATOM 5300 C ASP C 298 -74.037 4.700 78.667 1.00 40.00 C
+ATOM 5301 O ASP C 298 -73.134 5.366 79.176 1.00 40.00 O
+ATOM 5302 CB ASP C 298 -76.243 5.069 79.750 1.00 40.00 C
+ATOM 5303 CG ASP C 298 -77.633 5.645 79.630 1.00 40.00 C
+ATOM 5304 OD1 ASP C 298 -78.258 5.871 80.683 1.00 40.00 O
+ATOM 5305 OD2 ASP C 298 -78.098 5.878 78.487 1.00 40.00 O
+ATOM 5306 N TYR C 299 -73.887 3.449 78.252 1.00 40.00 N
+ATOM 5307 CA TYR C 299 -72.596 2.796 78.245 1.00 40.00 C
+ATOM 5308 C TYR C 299 -71.802 3.322 77.057 1.00 40.00 C
+ATOM 5309 O TYR C 299 -70.592 3.506 77.144 1.00 40.00 O
+ATOM 5310 CB TYR C 299 -72.767 1.267 78.196 1.00 40.00 C
+ATOM 5311 CG TYR C 299 -71.513 0.469 78.519 1.00 40.00 C
+ATOM 5312 CD1 TYR C 299 -70.975 0.447 79.816 1.00 40.00 C
+ATOM 5313 CD2 TYR C 299 -70.870 -0.282 77.536 1.00 40.00 C
+ATOM 5314 CE1 TYR C 299 -69.820 -0.285 80.112 1.00 40.00 C
+ATOM 5315 CE2 TYR C 299 -69.720 -1.019 77.822 1.00 40.00 C
+ATOM 5316 CZ TYR C 299 -69.193 -1.022 79.106 1.00 40.00 C
+ATOM 5317 OH TYR C 299 -68.049 -1.754 79.383 1.00 40.00 O
+ATOM 5318 N LYS C 300 -72.504 3.588 75.958 1.00 40.00 N
+ATOM 5319 CA LYS C 300 -71.893 4.160 74.763 1.00 40.00 C
+ATOM 5320 C LYS C 300 -71.293 5.514 75.120 1.00 40.00 C
+ATOM 5321 O LYS C 300 -70.075 5.682 75.112 1.00 40.00 O
+ATOM 5322 CB LYS C 300 -72.929 4.300 73.638 1.00 40.00 C
+ATOM 5323 CG LYS C 300 -72.372 4.849 72.327 1.00 40.00 C
+ATOM 5324 CD LYS C 300 -73.469 5.273 71.355 1.00 40.00 C
+ATOM 5325 CE LYS C 300 -73.722 4.232 70.277 1.00 40.00 C
+ATOM 5326 NZ LYS C 300 -74.698 4.706 69.248 1.00 40.00 N
+ATOM 5327 N LYS C 301 -72.162 6.463 75.449 1.00 40.00 N
+ATOM 5328 CA LYS C 301 -71.758 7.758 75.951 1.00 40.00 C
+ATOM 5329 C LYS C 301 -70.460 7.633 76.698 1.00 40.00 C
+ATOM 5330 O LYS C 301 -69.474 8.258 76.345 1.00 40.00 O
+ATOM 5331 CB LYS C 301 -72.812 8.268 76.913 1.00 40.00 C
+ATOM 5332 CG LYS C 301 -74.047 8.816 76.234 1.00 40.00 C
+ATOM 5333 CD LYS C 301 -75.269 8.728 77.144 1.00 40.00 C
+ATOM 5334 CE LYS C 301 -76.391 9.685 76.736 1.00 40.00 C
+ATOM 5335 NZ LYS C 301 -76.720 9.751 75.272 1.00 40.00 N
+ATOM 5336 N GLN C 302 -70.479 6.789 77.723 1.00 40.00 N
+ATOM 5337 CA GLN C 302 -69.367 6.618 78.656 1.00 40.00 C
+ATOM 5338 C GLN C 302 -68.060 6.243 77.971 1.00 40.00 C
+ATOM 5339 O GLN C 302 -67.000 6.800 78.267 1.00 40.00 O
+ATOM 5340 CB GLN C 302 -69.739 5.568 79.703 1.00 40.00 C
+ATOM 5341 CG GLN C 302 -68.645 5.240 80.708 1.00 40.00 C
+ATOM 5342 CD GLN C 302 -68.967 3.996 81.524 1.00 40.00 C
+ATOM 5343 OE1 GLN C 302 -68.173 3.045 81.582 1.00 40.00 O
+ATOM 5344 NE2 GLN C 302 -70.143 3.987 82.151 1.00 40.00 N
+ATOM 5345 N LEU C 303 -68.138 5.293 77.055 1.00 40.00 N
+ATOM 5346 CA LEU C 303 -66.959 4.894 76.319 1.00 40.00 C
+ATOM 5347 C LEU C 303 -66.486 6.087 75.538 1.00 40.00 C
+ATOM 5348 O LEU C 303 -65.291 6.361 75.485 1.00 40.00 O
+ATOM 5349 CB LEU C 303 -67.268 3.735 75.378 1.00 40.00 C
+ATOM 5350 CG LEU C 303 -67.821 2.483 76.057 1.00 40.00 C
+ATOM 5351 CD1 LEU C 303 -68.639 1.688 75.062 1.00 40.00 C
+ATOM 5352 CD2 LEU C 303 -66.725 1.625 76.675 1.00 40.00 C
+ATOM 5353 N LYS C 304 -67.438 6.811 74.952 1.00 40.00 N
+ATOM 5354 CA LYS C 304 -67.100 7.991 74.175 1.00 40.00 C
+ATOM 5355 C LYS C 304 -66.335 8.961 75.050 1.00 40.00 C
+ATOM 5356 O LYS C 304 -65.245 9.385 74.673 1.00 40.00 O
+ATOM 5357 CB LYS C 304 -68.334 8.649 73.560 1.00 40.00 C
+ATOM 5358 CG LYS C 304 -68.934 7.832 72.431 1.00 40.00 C
+ATOM 5359 CD LYS C 304 -70.144 8.504 71.800 1.00 40.00 C
+ATOM 5360 CE LYS C 304 -69.834 9.105 70.436 1.00 40.00 C
+ATOM 5361 NZ LYS C 304 -71.088 9.574 69.780 1.00 40.00 N
+ATOM 5362 N ARG C 305 -66.876 9.281 76.228 1.00 40.00 N
+ATOM 5363 CA ARG C 305 -66.153 10.131 77.177 1.00 40.00 C
+ATOM 5364 C ARG C 305 -64.757 9.579 77.397 1.00 40.00 C
+ATOM 5365 O ARG C 305 -63.800 10.333 77.500 1.00 40.00 O
+ATOM 5366 CB ARG C 305 -66.892 10.287 78.508 1.00 40.00 C
+ATOM 5367 CG ARG C 305 -67.678 11.593 78.647 1.00 40.00 C
+ATOM 5368 CD ARG C 305 -68.207 11.813 80.063 1.00 40.00 C
+ATOM 5369 NE ARG C 305 -69.324 10.919 80.409 1.00 40.00 N
+ATOM 5370 CZ ARG C 305 -69.232 9.807 81.154 1.00 40.00 C
+ATOM 5371 NH1 ARG C 305 -68.062 9.412 81.663 1.00 40.00 N
+ATOM 5372 NH2 ARG C 305 -70.323 9.077 81.394 1.00 40.00 N
+ATOM 5373 N GLY C 306 -64.637 8.258 77.425 1.00 40.00 N
+ATOM 5374 CA GLY C 306 -63.328 7.640 77.506 1.00 40.00 C
+ATOM 5375 C GLY C 306 -62.574 7.621 76.184 1.00 40.00 C
+ATOM 5376 O GLY C 306 -61.561 6.929 76.059 1.00 40.00 O
+ATOM 5377 N ASP C 307 -63.056 8.372 75.195 1.00 40.00 N
+ATOM 5378 CA ASP C 307 -62.476 8.369 73.851 1.00 40.00 C
+ATOM 5379 C ASP C 307 -62.372 6.957 73.317 1.00 40.00 C
+ATOM 5380 O ASP C 307 -61.621 6.712 72.383 1.00 40.00 O
+ATOM 5381 CB ASP C 307 -61.082 9.005 73.845 1.00 40.00 C
+ATOM 5382 CG ASP C 307 -61.084 10.448 74.330 1.00 40.00 C
+ATOM 5383 OD1 ASP C 307 -61.835 11.291 73.785 1.00 40.00 O
+ATOM 5384 OD2 ASP C 307 -60.306 10.754 75.254 1.00 40.00 O
+ATOM 5385 N GLN C 308 -63.114 6.034 73.930 1.00 40.00 N
+ATOM 5386 CA GLN C 308 -63.027 4.601 73.617 1.00 40.00 C
+ATOM 5387 C GLN C 308 -63.980 4.208 72.484 1.00 40.00 C
+ATOM 5388 O GLN C 308 -63.879 3.113 71.940 1.00 40.00 O
+ATOM 5389 CB GLN C 308 -63.216 3.734 74.885 1.00 40.00 C
+ATOM 5390 CG GLN C 308 -61.956 3.664 75.762 1.00 40.00 C
+ATOM 5391 CD GLN C 308 -62.126 2.913 77.081 1.00 40.00 C
+ATOM 5392 OE1 GLN C 308 -62.191 1.691 77.121 1.00 40.00 O
+ATOM 5393 NE2 GLN C 308 -62.144 3.652 78.171 1.00 40.00 N
+ATOM 5394 N TRP C 309 -64.867 5.132 72.111 1.00 40.00 N
+ATOM 5395 CA TRP C 309 -65.828 4.942 71.016 1.00 40.00 C
+ATOM 5396 C TRP C 309 -65.759 6.118 70.100 1.00 40.00 C
+ATOM 5397 O TRP C 309 -65.982 7.262 70.524 1.00 40.00 O
+ATOM 5398 CB TRP C 309 -67.226 4.833 71.584 1.00 40.00 C
+ATOM 5399 CG TRP C 309 -68.287 4.382 70.620 1.00 40.00 C
+ATOM 5400 CD1 TRP C 309 -69.164 5.170 69.891 1.00 40.00 C
+ATOM 5401 CD2 TRP C 309 -68.651 3.005 70.297 1.00 40.00 C
+ATOM 5402 NE1 TRP C 309 -70.015 4.396 69.152 1.00 40.00 N
+ATOM 5403 CE2 TRP C 309 -69.759 3.085 69.350 1.00 40.00 C
+ATOM 5404 CE3 TRP C 309 -68.179 1.759 70.680 1.00 40.00 C
+ATOM 5405 CZ2 TRP C 309 -70.355 1.948 68.815 1.00 40.00 C
+ATOM 5406 CZ3 TRP C 309 -68.785 0.624 70.137 1.00 40.00 C
+ATOM 5407 CH2 TRP C 309 -69.846 0.716 69.226 1.00 40.00 C
+ATOM 5408 N ASN C 310 -65.440 5.846 68.835 1.00 40.00 N
+ATOM 5409 CA ASN C 310 -65.100 6.901 67.875 1.00 40.00 C
+ATOM 5410 C ASN C 310 -65.665 6.677 66.461 1.00 40.00 C
+ATOM 5411 O ASN C 310 -65.361 5.679 65.803 1.00 40.00 O
+ATOM 5412 CB ASN C 310 -63.578 7.129 67.843 1.00 40.00 C
+ATOM 5413 CG ASN C 310 -62.955 7.228 69.243 1.00 40.00 C
+ATOM 5414 OD1 ASN C 310 -63.358 8.044 70.084 1.00 40.00 O
+ATOM 5415 ND2 ASN C 310 -61.954 6.394 69.488 1.00 40.00 N
+ATOM 5416 N VAL C 311 -66.472 7.636 66.003 1.00 40.00 N
+ATOM 5417 CA VAL C 311 -67.351 7.446 64.851 1.00 40.00 C
+ATOM 5418 C VAL C 311 -67.171 8.507 63.762 1.00 40.00 C
+ATOM 5419 O VAL C 311 -67.185 9.709 64.034 1.00 40.00 O
+ATOM 5420 CB VAL C 311 -68.831 7.421 65.286 1.00 40.00 C
+ATOM 5421 CG1 VAL C 311 -69.731 7.059 64.118 1.00 40.00 C
+ATOM 5422 CG2 VAL C 311 -69.048 6.432 66.421 1.00 40.00 C
+ATOM 5423 N GLU C 312 -67.039 8.031 62.525 1.00 40.00 N
+ATOM 5424 CA GLU C 312 -66.745 8.851 61.356 1.00 40.00 C
+ATOM 5425 C GLU C 312 -67.498 8.262 60.178 1.00 40.00 C
+ATOM 5426 O GLU C 312 -66.919 7.510 59.399 1.00 40.00 O
+ATOM 5427 CB GLU C 312 -65.249 8.760 61.058 1.00 40.00 C
+ATOM 5428 CG GLU C 312 -64.717 9.626 59.923 1.00 40.00 C
+ATOM 5429 CD GLU C 312 -63.878 10.797 60.420 1.00 40.00 C
+ATOM 5430 OE1 GLU C 312 -64.374 11.541 61.312 1.00 40.00 O
+ATOM 5431 OE2 GLU C 312 -62.729 10.975 59.919 1.00 40.00 O
+ATOM 5432 N VAL C 313 -68.783 8.591 60.044 1.00 40.00 N
+ATOM 5433 CA VAL C 313 -69.602 8.065 58.928 1.00 40.00 C
+ATOM 5434 C VAL C 313 -70.199 9.157 58.029 1.00 40.00 C
+ATOM 5435 O VAL C 313 -70.390 10.299 58.468 1.00 40.00 O
+ATOM 5436 CB VAL C 313 -70.717 7.106 59.401 1.00 40.00 C
+ATOM 5437 CG1 VAL C 313 -70.114 5.853 60.013 1.00 40.00 C
+ATOM 5438 CG2 VAL C 313 -71.653 7.795 60.381 1.00 40.00 C
+ATOM 5439 N TYR C 314 -70.487 8.803 56.774 1.00 40.00 N
+ATOM 5440 CA TYR C 314 -70.949 9.777 55.778 1.00 40.00 C
+ATOM 5441 C TYR C 314 -71.875 9.124 54.771 1.00 40.00 C
+ATOM 5442 O TYR C 314 -71.981 7.896 54.713 1.00 40.00 O
+ATOM 5443 CB TYR C 314 -69.760 10.453 55.053 1.00 40.00 C
+ATOM 5444 CG TYR C 314 -68.662 9.485 54.630 1.00 40.00 C
+ATOM 5445 CD1 TYR C 314 -68.664 8.888 53.360 1.00 40.00 C
+ATOM 5446 CD2 TYR C 314 -67.617 9.165 55.504 1.00 40.00 C
+ATOM 5447 CE1 TYR C 314 -67.660 7.993 52.983 1.00 40.00 C
+ATOM 5448 CE2 TYR C 314 -66.615 8.267 55.141 1.00 40.00 C
+ATOM 5449 CZ TYR C 314 -66.630 7.681 53.884 1.00 40.00 C
+ATOM 5450 OH TYR C 314 -65.621 6.791 53.546 1.00 40.00 O
+ATOM 5451 OXT TYR C 314 -72.521 9.829 53.997 1.00 40.00 O
+TER 5452 TYR C 314
+ATOM 5453 N ALA D 1 -35.462 -28.005 -0.988 1.00 40.00 N
+ATOM 5454 CA ALA D 1 -33.990 -27.743 -0.945 1.00 40.00 C
+ATOM 5455 C ALA D 1 -33.218 -28.950 -0.428 1.00 40.00 C
+ATOM 5456 O ALA D 1 -33.724 -29.706 0.392 1.00 40.00 O
+ATOM 5457 CB ALA D 1 -33.694 -26.520 -0.090 1.00 40.00 C
+ATOM 5458 N THR D 2 -31.994 -29.120 -0.922 1.00 40.00 N
+ATOM 5459 CA THR D 2 -31.100 -30.212 -0.507 1.00 40.00 C
+ATOM 5460 C THR D 2 -29.765 -29.585 -0.074 1.00 40.00 C
+ATOM 5461 O THR D 2 -29.266 -28.676 -0.736 1.00 40.00 O
+ATOM 5462 CB THR D 2 -30.903 -31.259 -1.646 1.00 40.00 C
+ATOM 5463 OG1 THR D 2 -32.164 -31.853 -1.982 1.00 40.00 O
+ATOM 5464 CG2 THR D 2 -29.919 -32.368 -1.256 1.00 40.00 C
+ATOM 5465 N TYR D 3 -29.203 -30.050 1.043 1.00 40.00 N
+ATOM 5466 CA TYR D 3 -27.958 -29.483 1.598 1.00 40.00 C
+ATOM 5467 C TYR D 3 -26.955 -30.580 1.968 1.00 40.00 C
+ATOM 5468 O TYR D 3 -27.344 -31.720 2.244 1.00 40.00 O
+ATOM 5469 CB TYR D 3 -28.236 -28.636 2.848 1.00 40.00 C
+ATOM 5470 CG TYR D 3 -29.403 -27.660 2.765 1.00 40.00 C
+ATOM 5471 CD1 TYR D 3 -30.726 -28.102 2.902 1.00 40.00 C
+ATOM 5472 CD2 TYR D 3 -29.188 -26.294 2.602 1.00 40.00 C
+ATOM 5473 CE1 TYR D 3 -31.792 -27.219 2.856 1.00 40.00 C
+ATOM 5474 CE2 TYR D 3 -30.253 -25.404 2.556 1.00 40.00 C
+ATOM 5475 CZ TYR D 3 -31.551 -25.875 2.683 1.00 40.00 C
+ATOM 5476 OH TYR D 3 -32.616 -25.006 2.639 1.00 40.00 O
+ATOM 5477 N ASN D 4 -25.668 -30.227 1.985 1.00 40.00 N
+ATOM 5478 CA ASN D 4 -24.608 -31.176 2.363 1.00 40.00 C
+ATOM 5479 C ASN D 4 -24.573 -31.469 3.866 1.00 40.00 C
+ATOM 5480 O ASN D 4 -24.685 -30.559 4.709 1.00 40.00 O
+ATOM 5481 CB ASN D 4 -23.215 -30.727 1.859 1.00 40.00 C
+ATOM 5482 CG ASN D 4 -22.081 -31.649 2.329 1.00 40.00 C
+ATOM 5483 OD1 ASN D 4 -22.086 -32.860 2.063 1.00 40.00 O
+ATOM 5484 ND2 ASN D 4 -21.100 -31.071 3.031 1.00 40.00 N
+ATOM 5485 N VAL D 5 -24.434 -32.758 4.177 1.00 40.00 N
+ATOM 5486 CA VAL D 5 -24.203 -33.210 5.547 1.00 40.00 C
+ATOM 5487 C VAL D 5 -22.988 -34.128 5.629 1.00 40.00 C
+ATOM 5488 O VAL D 5 -22.810 -35.045 4.822 1.00 40.00 O
+ATOM 5489 CB VAL D 5 -25.432 -33.895 6.181 1.00 40.00 C
+ATOM 5490 CG1 VAL D 5 -25.227 -34.060 7.688 1.00 40.00 C
+ATOM 5491 CG2 VAL D 5 -26.706 -33.103 5.892 1.00 40.00 C
+ATOM 5492 N LYS D 6 -22.165 -33.849 6.629 1.00 40.00 N
+ATOM 5493 CA LYS D 6 -20.899 -34.513 6.844 1.00 40.00 C
+ATOM 5494 C LYS D 6 -21.017 -35.171 8.196 1.00 40.00 C
+ATOM 5495 O LYS D 6 -21.233 -34.507 9.212 1.00 40.00 O
+ATOM 5496 CB LYS D 6 -19.775 -33.465 6.832 1.00 40.00 C
+ATOM 5497 CG LYS D 6 -18.365 -33.958 7.139 1.00 40.00 C
+ATOM 5498 CD LYS D 6 -17.336 -32.820 7.112 1.00 40.00 C
+ATOM 5499 CE LYS D 6 -17.121 -32.260 5.703 1.00 40.00 C
+ATOM 5500 NZ LYS D 6 -15.848 -31.501 5.550 1.00 40.00 N
+ATOM 5501 N LEU D 7 -20.901 -36.487 8.205 1.00 40.00 N
+ATOM 5502 CA LEU D 7 -21.063 -37.224 9.444 1.00 40.00 C
+ATOM 5503 C LEU D 7 -19.755 -37.759 9.957 1.00 40.00 C
+ATOM 5504 O LEU D 7 -19.040 -38.472 9.254 1.00 40.00 O
+ATOM 5505 CB LEU D 7 -22.052 -38.371 9.280 1.00 40.00 C
+ATOM 5506 CG LEU D 7 -23.491 -37.929 9.037 1.00 40.00 C
+ATOM 5507 CD1 LEU D 7 -24.351 -39.145 8.751 1.00 40.00 C
+ATOM 5508 CD2 LEU D 7 -24.030 -37.156 10.231 1.00 40.00 C
+ATOM 5509 N ILE D 8 -19.455 -37.414 11.199 1.00 40.00 N
+ATOM 5510 CA ILE D 8 -18.237 -37.878 11.822 1.00 40.00 C
+ATOM 5511 C ILE D 8 -18.625 -39.018 12.753 1.00 40.00 C
+ATOM 5512 O ILE D 8 -18.820 -38.842 13.968 1.00 40.00 O
+ATOM 5513 CB ILE D 8 -17.461 -36.737 12.528 1.00 40.00 C
+ATOM 5514 CG1 ILE D 8 -17.575 -35.431 11.720 1.00 40.00 C
+ATOM 5515 CG2 ILE D 8 -15.993 -37.127 12.709 1.00 40.00 C
+ATOM 5516 CD1 ILE D 8 -17.774 -34.185 12.566 1.00 40.00 C
+ATOM 5517 N THR D 9 -18.764 -40.190 12.141 1.00 40.00 N
+ATOM 5518 CA THR D 9 -19.029 -41.428 12.864 1.00 40.00 C
+ATOM 5519 C THR D 9 -17.766 -41.815 13.684 1.00 40.00 C
+ATOM 5520 O THR D 9 -16.693 -41.221 13.476 1.00 40.00 O
+ATOM 5521 CB THR D 9 -19.509 -42.548 11.894 1.00 40.00 C
+ATOM 5522 OG1 THR D 9 -18.392 -43.275 11.365 1.00 40.00 O
+ATOM 5523 CG2 THR D 9 -20.334 -41.954 10.733 1.00 40.00 C
+ATOM 5524 N PRO D 10 -17.882 -42.780 14.634 1.00 40.00 N
+ATOM 5525 CA PRO D 10 -16.682 -43.237 15.361 1.00 40.00 C
+ATOM 5526 C PRO D 10 -15.761 -44.047 14.445 1.00 40.00 C
+ATOM 5527 O PRO D 10 -14.647 -44.427 14.832 1.00 40.00 O
+ATOM 5528 CB PRO D 10 -17.253 -44.146 16.463 1.00 40.00 C
+ATOM 5529 CG PRO D 10 -18.717 -43.874 16.494 1.00 40.00 C
+ATOM 5530 CD PRO D 10 -19.081 -43.501 15.091 1.00 40.00 C
+ATOM 5531 N GLU D 11 -16.250 -44.302 13.233 1.00 40.00 N
+ATOM 5532 CA GLU D 11 -15.498 -44.999 12.201 1.00 40.00 C
+ATOM 5533 C GLU D 11 -15.266 -44.098 10.987 1.00 40.00 C
+ATOM 5534 O GLU D 11 -15.336 -44.546 9.835 1.00 40.00 O
+ATOM 5535 CB GLU D 11 -16.239 -46.263 11.803 1.00 40.00 C
+ATOM 5536 CG GLU D 11 -16.520 -47.176 12.981 1.00 40.00 C
+ATOM 5537 CD GLU D 11 -16.924 -48.562 12.534 1.00 40.00 C
+ATOM 5538 OE1 GLU D 11 -17.983 -48.686 11.877 1.00 40.00 O
+ATOM 5539 OE2 GLU D 11 -16.178 -49.523 12.834 1.00 40.00 O
+ATOM 5540 N GLY D 12 -14.997 -42.822 11.268 1.00 40.00 N
+ATOM 5541 CA GLY D 12 -14.643 -41.853 10.246 1.00 40.00 C
+ATOM 5542 C GLY D 12 -15.780 -41.038 9.661 1.00 40.00 C
+ATOM 5543 O GLY D 12 -16.967 -41.191 10.004 1.00 40.00 O
+ATOM 5544 N GLU D 13 -15.380 -40.174 8.741 1.00 40.00 N
+ATOM 5545 CA GLU D 13 -16.259 -39.198 8.137 1.00 40.00 C
+ATOM 5546 C GLU D 13 -16.964 -39.785 6.905 1.00 40.00 C
+ATOM 5547 O GLU D 13 -16.455 -40.721 6.284 1.00 40.00 O
+ATOM 5548 CB GLU D 13 -15.419 -37.966 7.776 1.00 40.00 C
+ATOM 5549 CG GLU D 13 -16.187 -36.661 7.613 1.00 40.00 C
+ATOM 5550 CD GLU D 13 -15.354 -35.597 6.916 1.00 40.00 C
+ATOM 5551 OE1 GLU D 13 -15.670 -35.274 5.740 1.00 40.00 O
+ATOM 5552 OE2 GLU D 13 -14.380 -35.101 7.539 1.00 40.00 O
+ATOM 5553 N VAL D 14 -18.144 -39.247 6.584 1.00 40.00 N
+ATOM 5554 CA VAL D 14 -18.858 -39.553 5.335 1.00 40.00 C
+ATOM 5555 C VAL D 14 -19.938 -38.494 5.058 1.00 40.00 C
+ATOM 5556 O VAL D 14 -20.680 -38.083 5.959 1.00 40.00 O
+ATOM 5557 CB VAL D 14 -19.414 -41.005 5.304 1.00 40.00 C
+ATOM 5558 CG1 VAL D 14 -20.356 -41.269 6.477 1.00 40.00 C
+ATOM 5559 CG2 VAL D 14 -20.061 -41.319 3.958 1.00 40.00 C
+ATOM 5560 N GLU D 15 -20.000 -38.040 3.811 1.00 40.00 N
+ATOM 5561 CA GLU D 15 -20.914 -36.962 3.443 1.00 40.00 C
+ATOM 5562 C GLU D 15 -22.038 -37.474 2.566 1.00 40.00 C
+ATOM 5563 O GLU D 15 -21.991 -38.614 2.106 1.00 40.00 O
+ATOM 5564 CB GLU D 15 -20.168 -35.817 2.749 1.00 40.00 C
+ATOM 5565 CG GLU D 15 -19.062 -35.181 3.588 1.00 40.00 C
+ATOM 5566 CD GLU D 15 -18.267 -34.130 2.824 1.00 40.00 C
+ATOM 5567 OE1 GLU D 15 -17.016 -34.205 2.846 1.00 40.00 O
+ATOM 5568 OE2 GLU D 15 -18.888 -33.231 2.199 1.00 40.00 O
+ATOM 5569 N LEU D 16 -23.041 -36.623 2.347 1.00 40.00 N
+ATOM 5570 CA LEU D 16 -24.273 -37.025 1.671 1.00 40.00 C
+ATOM 5571 C LEU D 16 -25.290 -35.900 1.540 1.00 40.00 C
+ATOM 5572 O LEU D 16 -25.238 -34.910 2.271 1.00 40.00 O
+ATOM 5573 CB LEU D 16 -24.935 -38.168 2.431 1.00 40.00 C
+ATOM 5574 CG LEU D 16 -25.333 -37.858 3.880 1.00 40.00 C
+ATOM 5575 CD1 LEU D 16 -26.649 -38.555 4.225 1.00 40.00 C
+ATOM 5576 CD2 LEU D 16 -24.214 -38.227 4.860 1.00 40.00 C
+ATOM 5577 N GLN D 17 -26.244 -36.099 0.636 1.00 40.00 N
+ATOM 5578 CA GLN D 17 -27.202 -35.062 0.273 1.00 40.00 C
+ATOM 5579 C GLN D 17 -28.566 -35.289 0.897 1.00 40.00 C
+ATOM 5580 O GLN D 17 -29.179 -36.339 0.686 1.00 40.00 O
+ATOM 5581 CB GLN D 17 -27.326 -34.976 -1.255 1.00 40.00 C
+ATOM 5582 CG GLN D 17 -26.062 -34.470 -1.927 1.00 40.00 C
+ATOM 5583 CD GLN D 17 -25.494 -33.236 -1.232 1.00 40.00 C
+ATOM 5584 OE1 GLN D 17 -24.355 -33.250 -0.750 1.00 40.00 O
+ATOM 5585 NE2 GLN D 17 -26.296 -32.167 -1.158 1.00 40.00 N
+ATOM 5586 N VAL D 18 -29.044 -34.304 1.657 1.00 40.00 N
+ATOM 5587 CA VAL D 18 -30.330 -34.447 2.344 1.00 40.00 C
+ATOM 5588 C VAL D 18 -31.340 -33.338 2.054 1.00 40.00 C
+ATOM 5589 O VAL D 18 -31.102 -32.168 2.394 1.00 40.00 O
+ATOM 5590 CB VAL D 18 -30.170 -34.558 3.869 1.00 40.00 C
+ATOM 5591 CG1 VAL D 18 -31.451 -35.132 4.485 1.00 40.00 C
+ATOM 5592 CG2 VAL D 18 -28.945 -35.400 4.213 1.00 40.00 C
+ATOM 5593 N PRO D 19 -32.482 -33.710 1.437 1.00 40.00 N
+ATOM 5594 CA PRO D 19 -33.627 -32.795 1.249 1.00 40.00 C
+ATOM 5595 C PRO D 19 -34.182 -32.276 2.586 1.00 40.00 C
+ATOM 5596 O PRO D 19 -34.333 -33.067 3.528 1.00 40.00 O
+ATOM 5597 CB PRO D 19 -34.660 -33.672 0.522 1.00 40.00 C
+ATOM 5598 CG PRO D 19 -33.839 -34.715 -0.182 1.00 40.00 C
+ATOM 5599 CD PRO D 19 -32.672 -34.994 0.725 1.00 40.00 C
+ATOM 5600 N ASP D 20 -34.474 -30.971 2.655 1.00 40.00 N
+ATOM 5601 CA ASP D 20 -34.919 -30.295 3.906 1.00 40.00 C
+ATOM 5602 C ASP D 20 -36.309 -30.697 4.472 1.00 40.00 C
+ATOM 5603 O ASP D 20 -36.773 -30.117 5.478 1.00 40.00 O
+ATOM 5604 CB ASP D 20 -34.789 -28.749 3.795 1.00 40.00 C
+ATOM 5605 CG ASP D 20 -35.867 -28.085 2.879 1.00 40.00 C
+ATOM 5606 OD1 ASP D 20 -35.752 -26.857 2.662 1.00 40.00 O
+ATOM 5607 OD2 ASP D 20 -36.816 -28.743 2.377 1.00 40.00 O
+ATOM 5608 N ASP D 21 -36.944 -31.680 3.816 1.00 40.00 N
+ATOM 5609 CA ASP D 21 -38.240 -32.261 4.221 1.00 40.00 C
+ATOM 5610 C ASP D 21 -38.120 -33.722 4.685 1.00 40.00 C
+ATOM 5611 O ASP D 21 -39.118 -34.329 5.081 1.00 40.00 O
+ATOM 5612 CB ASP D 21 -39.281 -32.134 3.091 1.00 40.00 C
+ATOM 5613 CG ASP D 21 -38.698 -32.407 1.695 1.00 40.00 C
+ATOM 5614 OD1 ASP D 21 -37.603 -33.002 1.570 1.00 40.00 O
+ATOM 5615 OD2 ASP D 21 -39.348 -32.021 0.704 1.00 40.00 O
+ATOM 5616 N VAL D 22 -36.895 -34.260 4.640 1.00 40.00 N
+ATOM 5617 CA VAL D 22 -36.580 -35.625 5.062 1.00 40.00 C
+ATOM 5618 C VAL D 22 -35.696 -35.571 6.301 1.00 40.00 C
+ATOM 5619 O VAL D 22 -34.720 -34.827 6.346 1.00 40.00 O
+ATOM 5620 CB VAL D 22 -35.870 -36.428 3.935 1.00 40.00 C
+ATOM 5621 CG1 VAL D 22 -35.412 -37.798 4.430 1.00 40.00 C
+ATOM 5622 CG2 VAL D 22 -36.787 -36.592 2.725 1.00 40.00 C
+ATOM 5623 N TYR D 23 -36.055 -36.356 7.310 1.00 40.00 N
+ATOM 5624 CA TYR D 23 -35.212 -36.522 8.483 1.00 40.00 C
+ATOM 5625 C TYR D 23 -33.854 -37.067 8.097 1.00 40.00 C
+ATOM 5626 O TYR D 23 -33.723 -37.835 7.146 1.00 40.00 O
+ATOM 5627 CB TYR D 23 -35.854 -37.467 9.490 1.00 40.00 C
+ATOM 5628 CG TYR D 23 -37.118 -36.945 10.121 1.00 40.00 C
+ATOM 5629 CD1 TYR D 23 -38.349 -37.544 9.864 1.00 40.00 C
+ATOM 5630 CD2 TYR D 23 -37.087 -35.858 10.981 1.00 40.00 C
+ATOM 5631 CE1 TYR D 23 -39.510 -37.070 10.452 1.00 40.00 C
+ATOM 5632 CE2 TYR D 23 -38.240 -35.374 11.569 1.00 40.00 C
+ATOM 5633 CZ TYR D 23 -39.445 -35.980 11.305 1.00 40.00 C
+ATOM 5634 OH TYR D 23 -40.575 -35.478 11.901 1.00 40.00 O
+ATOM 5635 N ILE D 24 -32.849 -36.675 8.865 1.00 40.00 N
+ATOM 5636 CA ILE D 24 -31.455 -36.971 8.543 1.00 40.00 C
+ATOM 5637 C ILE D 24 -31.105 -38.467 8.576 1.00 40.00 C
+ATOM 5638 O ILE D 24 -30.468 -38.978 7.649 1.00 40.00 O
+ATOM 5639 CB ILE D 24 -30.484 -36.168 9.451 1.00 40.00 C
+ATOM 5640 CG1 ILE D 24 -30.558 -34.661 9.128 1.00 40.00 C
+ATOM 5641 CG2 ILE D 24 -29.050 -36.693 9.311 1.00 40.00 C
+ATOM 5642 CD1 ILE D 24 -30.128 -33.749 10.260 1.00 40.00 C
+ATOM 5643 N LEU D 25 -31.509 -39.151 9.649 1.00 40.00 N
+ATOM 5644 CA LEU D 25 -31.208 -40.580 9.845 1.00 40.00 C
+ATOM 5645 C LEU D 25 -31.864 -41.426 8.757 1.00 40.00 C
+ATOM 5646 O LEU D 25 -31.263 -42.402 8.290 1.00 40.00 O
+ATOM 5647 CB LEU D 25 -31.664 -41.037 11.237 1.00 40.00 C
+ATOM 5648 CG LEU D 25 -31.419 -42.468 11.725 1.00 40.00 C
+ATOM 5649 CD1 LEU D 25 -30.012 -42.638 12.271 1.00 40.00 C
+ATOM 5650 CD2 LEU D 25 -32.454 -42.809 12.791 1.00 40.00 C
+ATOM 5651 N ASP D 26 -33.089 -41.034 8.371 1.00 40.00 N
+ATOM 5652 CA ASP D 26 -33.819 -41.613 7.241 1.00 40.00 C
+ATOM 5653 C ASP D 26 -32.915 -41.732 6.025 1.00 40.00 C
+ATOM 5654 O ASP D 26 -32.703 -42.837 5.496 1.00 40.00 O
+ATOM 5655 CB ASP D 26 -35.032 -40.746 6.890 1.00 40.00 C
+ATOM 5656 CG ASP D 26 -36.116 -40.819 7.934 1.00 40.00 C
+ATOM 5657 OD1 ASP D 26 -35.968 -41.620 8.888 1.00 40.00 O
+ATOM 5658 OD2 ASP D 26 -37.120 -40.082 7.793 1.00 40.00 O
+ATOM 5659 N GLN D 27 -32.377 -40.586 5.601 1.00 40.00 N
+ATOM 5660 CA GLN D 27 -31.390 -40.520 4.521 1.00 40.00 C
+ATOM 5661 C GLN D 27 -30.182 -41.470 4.732 1.00 40.00 C
+ATOM 5662 O GLN D 27 -29.927 -42.350 3.896 1.00 40.00 O
+ATOM 5663 CB GLN D 27 -30.925 -39.072 4.335 1.00 40.00 C
+ATOM 5664 CG GLN D 27 -30.270 -38.802 2.996 1.00 40.00 C
+ATOM 5665 CD GLN D 27 -31.189 -39.139 1.849 1.00 40.00 C
+ATOM 5666 OE1 GLN D 27 -32.315 -38.633 1.766 1.00 40.00 O
+ATOM 5667 NE2 GLN D 27 -30.722 -40.009 0.960 1.00 40.00 N
+ATOM 5668 N ALA D 28 -29.471 -41.294 5.855 1.00 40.00 N
+ATOM 5669 CA ALA D 28 -28.270 -42.073 6.206 1.00 40.00 C
+ATOM 5670 C ALA D 28 -28.468 -43.556 5.970 1.00 40.00 C
+ATOM 5671 O ALA D 28 -27.605 -44.227 5.421 1.00 40.00 O
+ATOM 5672 CB ALA D 28 -27.885 -41.829 7.658 1.00 40.00 C
+ATOM 5673 N GLU D 29 -29.630 -44.040 6.386 1.00 40.00 N
+ATOM 5674 CA GLU D 29 -30.022 -45.430 6.252 1.00 40.00 C
+ATOM 5675 C GLU D 29 -30.128 -45.910 4.788 1.00 40.00 C
+ATOM 5676 O GLU D 29 -29.498 -46.910 4.438 1.00 40.00 O
+ATOM 5677 CB GLU D 29 -31.340 -45.626 6.992 1.00 40.00 C
+ATOM 5678 CG GLU D 29 -31.734 -47.058 7.294 1.00 40.00 C
+ATOM 5679 CD GLU D 29 -33.203 -47.154 7.665 1.00 40.00 C
+ATOM 5680 OE1 GLU D 29 -33.816 -46.099 7.943 1.00 40.00 O
+ATOM 5681 OE2 GLU D 29 -33.757 -48.276 7.673 1.00 40.00 O
+ATOM 5682 N GLU D 30 -30.908 -45.217 3.943 1.00 40.00 N
+ATOM 5683 CA GLU D 30 -31.027 -45.583 2.505 1.00 40.00 C
+ATOM 5684 C GLU D 30 -29.698 -45.452 1.817 1.00 40.00 C
+ATOM 5685 O GLU D 30 -29.450 -46.112 0.803 1.00 40.00 O
+ATOM 5686 CB GLU D 30 -31.962 -44.666 1.742 1.00 40.00 C
+ATOM 5687 CG GLU D 30 -33.420 -44.830 2.039 1.00 40.00 C
+ATOM 5688 CD GLU D 30 -34.138 -43.576 1.635 1.00 40.00 C
+ATOM 5689 OE1 GLU D 30 -33.848 -43.103 0.510 1.00 40.00 O
+ATOM 5690 OE2 GLU D 30 -34.944 -43.052 2.443 1.00 40.00 O
+ATOM 5691 N ASP D 31 -28.868 -44.559 2.357 1.00 40.00 N
+ATOM 5692 CA ASP D 31 -27.512 -44.354 1.875 1.00 40.00 C
+ATOM 5693 C ASP D 31 -26.550 -45.344 2.526 1.00 40.00 C
+ATOM 5694 O ASP D 31 -25.332 -45.214 2.397 1.00 40.00 O
+ATOM 5695 CB ASP D 31 -27.083 -42.893 2.073 1.00 40.00 C
+ATOM 5696 CG ASP D 31 -27.815 -41.937 1.124 1.00 40.00 C
+ATOM 5697 OD1 ASP D 31 -28.789 -42.368 0.454 1.00 40.00 O
+ATOM 5698 OD2 ASP D 31 -27.422 -40.749 1.045 1.00 40.00 O
+ATOM 5699 N GLY D 32 -27.116 -46.335 3.214 1.00 40.00 N
+ATOM 5700 CA GLY D 32 -26.358 -47.479 3.714 1.00 40.00 C
+ATOM 5701 C GLY D 32 -25.488 -47.263 4.938 1.00 40.00 C
+ATOM 5702 O GLY D 32 -24.548 -48.036 5.180 1.00 40.00 O
+ATOM 5703 N ILE D 33 -25.802 -46.222 5.710 1.00 40.00 N
+ATOM 5704 CA ILE D 33 -25.006 -45.863 6.884 1.00 40.00 C
+ATOM 5705 C ILE D 33 -25.730 -46.315 8.156 1.00 40.00 C
+ATOM 5706 O ILE D 33 -26.948 -46.112 8.314 1.00 40.00 O
+ATOM 5707 CB ILE D 33 -24.643 -44.350 6.925 1.00 40.00 C
+ATOM 5708 CG1 ILE D 33 -24.297 -43.825 5.519 1.00 40.00 C
+ATOM 5709 CG2 ILE D 33 -23.466 -44.112 7.869 1.00 40.00 C
+ATOM 5710 CD1 ILE D 33 -24.632 -42.366 5.278 1.00 40.00 C
+ATOM 5711 N ASP D 34 -24.955 -46.952 9.036 1.00 40.00 N
+ATOM 5712 CA ASP D 34 -25.441 -47.504 10.301 1.00 40.00 C
+ATOM 5713 C ASP D 34 -25.234 -46.517 11.480 1.00 40.00 C
+ATOM 5714 O ASP D 34 -24.148 -46.444 12.076 1.00 40.00 O
+ATOM 5715 CB ASP D 34 -24.769 -48.869 10.563 1.00 40.00 C
+ATOM 5716 CG ASP D 34 -25.460 -49.688 11.665 1.00 40.00 C
+ATOM 5717 OD1 ASP D 34 -26.592 -49.350 12.086 1.00 40.00 O
+ATOM 5718 OD2 ASP D 34 -24.859 -50.691 12.109 1.00 40.00 O
+ATOM 5719 N LEU D 35 -26.290 -45.758 11.790 1.00 40.00 N
+ATOM 5720 CA LEU D 35 -26.304 -44.789 12.895 1.00 40.00 C
+ATOM 5721 C LEU D 35 -27.220 -45.285 13.997 1.00 40.00 C
+ATOM 5722 O LEU D 35 -28.292 -45.810 13.704 1.00 40.00 O
+ATOM 5723 CB LEU D 35 -26.829 -43.439 12.415 1.00 40.00 C
+ATOM 5724 CG LEU D 35 -26.151 -42.793 11.216 1.00 40.00 C
+ATOM 5725 CD1 LEU D 35 -26.983 -41.600 10.799 1.00 40.00 C
+ATOM 5726 CD2 LEU D 35 -24.732 -42.379 11.586 1.00 40.00 C
+ATOM 5727 N PRO D 36 -26.829 -45.086 15.268 1.00 40.00 N
+ATOM 5728 CA PRO D 36 -27.635 -45.625 16.359 1.00 40.00 C
+ATOM 5729 C PRO D 36 -29.022 -44.966 16.408 1.00 40.00 C
+ATOM 5730 O PRO D 36 -29.167 -43.807 15.996 1.00 40.00 O
+ATOM 5731 CB PRO D 36 -26.810 -45.285 17.602 1.00 40.00 C
+ATOM 5732 CG PRO D 36 -26.072 -44.049 17.220 1.00 40.00 C
+ATOM 5733 CD PRO D 36 -25.758 -44.202 15.758 1.00 40.00 C
+ATOM 5734 N TYR D 37 -30.017 -45.732 16.869 1.00 40.00 N
+ATOM 5735 CA TYR D 37 -31.418 -45.289 16.994 1.00 40.00 C
+ATOM 5736 C TYR D 37 -32.237 -46.232 17.871 1.00 40.00 C
+ATOM 5737 O TYR D 37 -31.779 -47.329 18.213 1.00 40.00 O
+ATOM 5738 CB TYR D 37 -32.107 -45.139 15.621 1.00 40.00 C
+ATOM 5739 CG TYR D 37 -32.334 -46.423 14.822 1.00 40.00 C
+ATOM 5740 CD1 TYR D 37 -31.271 -47.064 14.170 1.00 40.00 C
+ATOM 5741 CD2 TYR D 37 -33.614 -46.970 14.682 1.00 40.00 C
+ATOM 5742 CE1 TYR D 37 -31.464 -48.221 13.429 1.00 40.00 C
+ATOM 5743 CE2 TYR D 37 -33.822 -48.123 13.933 1.00 40.00 C
+ATOM 5744 CZ TYR D 37 -32.740 -48.745 13.309 1.00 40.00 C
+ATOM 5745 OH TYR D 37 -32.910 -49.896 12.559 1.00 40.00 O
+ATOM 5746 N SER D 38 -33.449 -45.794 18.221 1.00 40.00 N
+ATOM 5747 CA SER D 38 -34.385 -46.595 19.005 1.00 40.00 C
+ATOM 5748 C SER D 38 -35.825 -46.245 18.635 1.00 40.00 C
+ATOM 5749 O SER D 38 -36.444 -46.934 17.818 1.00 40.00 O
+ATOM 5750 CB SER D 38 -34.140 -46.385 20.506 1.00 40.00 C
+ATOM 5751 OG SER D 38 -34.786 -47.367 21.288 1.00 40.00 O
+ATOM 5752 N CYS D 39 -36.324 -45.158 19.229 1.00 40.00 N
+ATOM 5753 CA CYS D 39 -37.730 -44.741 19.153 1.00 40.00 C
+ATOM 5754 C CYS D 39 -38.129 -44.304 17.760 1.00 40.00 C
+ATOM 5755 O CYS D 39 -39.217 -44.632 17.263 1.00 40.00 O
+ATOM 5756 CB CYS D 39 -37.984 -43.574 20.117 1.00 40.00 C
+ATOM 5757 SG CYS D 39 -37.365 -41.965 19.544 1.00 40.00 S
+ATOM 5758 N ARG D 40 -37.229 -43.540 17.151 1.00 40.00 N
+ATOM 5759 CA ARG D 40 -37.478 -42.902 15.880 1.00 40.00 C
+ATOM 5760 C ARG D 40 -38.738 -42.063 15.967 1.00 40.00 C
+ATOM 5761 O ARG D 40 -39.567 -42.064 15.062 1.00 40.00 O
+ATOM 5762 CB ARG D 40 -37.559 -43.935 14.754 1.00 40.00 C
+ATOM 5763 CG ARG D 40 -36.222 -44.608 14.461 1.00 40.00 C
+ATOM 5764 CD ARG D 40 -36.386 -45.810 13.539 1.00 40.00 C
+ATOM 5765 NE ARG D 40 -36.719 -45.420 12.174 1.00 40.00 N
+ATOM 5766 CZ ARG D 40 -35.824 -45.218 11.217 1.00 40.00 C
+ATOM 5767 NH1 ARG D 40 -34.534 -45.372 11.474 1.00 40.00 N
+ATOM 5768 NH2 ARG D 40 -36.224 -44.857 10.007 1.00 40.00 N
+ATOM 5769 N ALA D 41 -38.879 -41.362 17.083 1.00 40.00 N
+ATOM 5770 CA ALA D 41 -39.955 -40.405 17.250 1.00 40.00 C
+ATOM 5771 C ALA D 41 -39.513 -39.287 18.186 1.00 40.00 C
+ATOM 5772 O ALA D 41 -40.335 -38.544 18.737 1.00 40.00 O
+ATOM 5773 CB ALA D 41 -41.221 -41.088 17.736 1.00 40.00 C
+ATOM 5774 N GLY D 42 -38.198 -39.187 18.357 1.00 40.00 N
+ATOM 5775 CA GLY D 42 -37.581 -38.012 18.949 1.00 40.00 C
+ATOM 5776 C GLY D 42 -37.859 -37.764 20.413 1.00 40.00 C
+ATOM 5777 O GLY D 42 -37.872 -36.624 20.873 1.00 40.00 O
+ATOM 5778 N SER D 43 -38.087 -38.818 21.167 1.00 40.00 N
+ATOM 5779 CA SER D 43 -38.162 -38.622 22.586 1.00 40.00 C
+ATOM 5780 C SER D 43 -37.345 -39.697 23.266 1.00 40.00 C
+ATOM 5781 O SER D 43 -37.779 -40.267 24.261 1.00 40.00 O
+ATOM 5782 CB SER D 43 -39.611 -38.598 23.068 1.00 40.00 C
+ATOM 5783 OG SER D 43 -40.169 -39.883 22.990 1.00 40.00 O
+ATOM 5784 N CYS D 44 -36.165 -39.980 22.711 1.00 40.00 N
+ATOM 5785 CA CYS D 44 -35.177 -40.867 23.360 1.00 40.00 C
+ATOM 5786 C CYS D 44 -33.755 -40.327 23.180 1.00 40.00 C
+ATOM 5787 O CYS D 44 -33.580 -39.162 22.805 1.00 40.00 O
+ATOM 5788 CB CYS D 44 -35.297 -42.320 22.872 1.00 40.00 C
+ATOM 5789 SG CYS D 44 -34.195 -42.765 21.510 1.00 40.00 S
+ATOM 5790 N SER D 45 -32.752 -41.167 23.437 1.00 40.00 N
+ATOM 5791 CA SER D 45 -31.367 -40.714 23.418 1.00 40.00 C
+ATOM 5792 C SER D 45 -30.437 -41.428 22.434 1.00 40.00 C
+ATOM 5793 O SER D 45 -29.278 -41.033 22.294 1.00 40.00 O
+ATOM 5794 CB SER D 45 -30.783 -40.806 24.822 1.00 40.00 C
+ATOM 5795 OG SER D 45 -30.887 -42.124 25.312 1.00 40.00 O
+ATOM 5796 N SER D 46 -30.942 -42.449 21.745 1.00 40.00 N
+ATOM 5797 CA SER D 46 -30.090 -43.369 20.973 1.00 40.00 C
+ATOM 5798 C SER D 46 -29.371 -42.757 19.790 1.00 40.00 C
+ATOM 5799 O SER D 46 -28.178 -43.002 19.594 1.00 40.00 O
+ATOM 5800 CB SER D 46 -30.900 -44.561 20.496 1.00 40.00 C
+ATOM 5801 OG SER D 46 -31.220 -45.408 21.586 1.00 40.00 O
+ATOM 5802 N CYS D 47 -30.109 -41.964 19.015 1.00 40.00 N
+ATOM 5803 CA CYS D 47 -29.601 -41.327 17.791 1.00 40.00 C
+ATOM 5804 C CYS D 47 -28.733 -40.083 18.034 1.00 40.00 C
+ATOM 5805 O CYS D 47 -28.312 -39.413 17.079 1.00 40.00 O
+ATOM 5806 CB CYS D 47 -30.767 -40.990 16.867 1.00 40.00 C
+ATOM 5807 SG CYS D 47 -32.074 -40.088 17.697 1.00 40.00 S
+ATOM 5808 N ALA D 48 -28.455 -39.815 19.313 1.00 40.00 N
+ATOM 5809 CA ALA D 48 -27.720 -38.639 19.769 1.00 40.00 C
+ATOM 5810 C ALA D 48 -26.500 -38.306 18.946 1.00 40.00 C
+ATOM 5811 O ALA D 48 -25.771 -39.174 18.461 1.00 40.00 O
+ATOM 5812 CB ALA D 48 -27.329 -38.777 21.230 1.00 40.00 C
+ATOM 5813 N GLY D 49 -26.302 -37.009 18.809 1.00 40.00 N
+ATOM 5814 CA GLY D 49 -25.183 -36.465 18.081 1.00 40.00 C
+ATOM 5815 C GLY D 49 -24.997 -35.007 18.441 1.00 40.00 C
+ATOM 5816 O GLY D 49 -25.828 -34.415 19.150 1.00 40.00 O
+ATOM 5817 N LYS D 50 -23.907 -34.426 17.940 1.00 40.00 N
+ATOM 5818 CA LYS D 50 -23.546 -33.038 18.254 1.00 40.00 C
+ATOM 5819 C LYS D 50 -23.358 -32.170 16.997 1.00 40.00 C
+ATOM 5820 O LYS D 50 -22.594 -32.544 16.098 1.00 40.00 O
+ATOM 5821 CB LYS D 50 -22.267 -32.997 19.117 1.00 40.00 C
+ATOM 5822 CG LYS D 50 -22.432 -33.498 20.548 1.00 40.00 C
+ATOM 5823 CD LYS D 50 -21.540 -32.723 21.501 1.00 40.00 C
+ATOM 5824 CE LYS D 50 -22.085 -31.326 21.724 1.00 40.00 C
+ATOM 5825 NZ LYS D 50 -21.109 -30.511 22.488 1.00 40.00 N
+ATOM 5826 N VAL D 51 -24.048 -31.023 16.946 1.00 40.00 N
+ATOM 5827 CA VAL D 51 -23.841 -30.035 15.880 1.00 40.00 C
+ATOM 5828 C VAL D 51 -22.471 -29.386 16.034 1.00 40.00 C
+ATOM 5829 O VAL D 51 -22.185 -28.787 17.072 1.00 40.00 O
+ATOM 5830 CB VAL D 51 -24.925 -28.931 15.872 1.00 40.00 C
+ATOM 5831 CG1 VAL D 51 -24.640 -27.886 14.792 1.00 40.00 C
+ATOM 5832 CG2 VAL D 51 -26.294 -29.551 15.662 1.00 40.00 C
+ATOM 5833 N VAL D 52 -21.629 -29.540 15.008 1.00 40.00 N
+ATOM 5834 CA VAL D 52 -20.333 -28.845 14.904 1.00 40.00 C
+ATOM 5835 C VAL D 52 -20.541 -27.494 14.175 1.00 40.00 C
+ATOM 5836 O VAL D 52 -19.970 -26.463 14.566 1.00 40.00 O
+ATOM 5837 CB VAL D 52 -19.254 -29.729 14.200 1.00 40.00 C
+ATOM 5838 CG1 VAL D 52 -17.900 -29.028 14.118 1.00 40.00 C
+ATOM 5839 CG2 VAL D 52 -19.104 -31.068 14.911 1.00 40.00 C
+ATOM 5840 N SER D 53 -21.385 -27.506 13.141 1.00 40.00 N
+ATOM 5841 CA SER D 53 -21.648 -26.329 12.328 1.00 40.00 C
+ATOM 5842 C SER D 53 -22.962 -26.503 11.605 1.00 40.00 C
+ATOM 5843 O SER D 53 -23.525 -27.593 11.585 1.00 40.00 O
+ATOM 5844 CB SER D 53 -20.527 -26.129 11.305 1.00 40.00 C
+ATOM 5845 OG SER D 53 -20.487 -27.198 10.377 1.00 40.00 O
+ATOM 5846 N GLY D 54 -23.440 -25.426 10.998 1.00 40.00 N
+ATOM 5847 CA GLY D 54 -24.700 -25.460 10.292 1.00 40.00 C
+ATOM 5848 C GLY D 54 -25.864 -25.582 11.252 1.00 40.00 C
+ATOM 5849 O GLY D 54 -25.683 -25.795 12.464 1.00 40.00 O
+ATOM 5850 N SER D 55 -27.062 -25.452 10.686 1.00 40.00 N
+ATOM 5851 CA SER D 55 -28.316 -25.423 11.447 1.00 40.00 C
+ATOM 5852 C SER D 55 -29.263 -26.588 11.094 1.00 40.00 C
+ATOM 5853 O SER D 55 -29.151 -27.193 10.010 1.00 40.00 O
+ATOM 5854 CB SER D 55 -29.028 -24.051 11.295 1.00 40.00 C
+ATOM 5855 OG SER D 55 -29.234 -23.669 9.940 1.00 40.00 O
+ATOM 5856 N VAL D 56 -30.166 -26.908 12.032 1.00 40.00 N
+ATOM 5857 CA VAL D 56 -31.234 -27.908 11.829 1.00 40.00 C
+ATOM 5858 C VAL D 56 -32.609 -27.465 12.382 1.00 40.00 C
+ATOM 5859 O VAL D 56 -32.698 -26.626 13.290 1.00 40.00 O
+ATOM 5860 CB VAL D 56 -30.869 -29.333 12.369 1.00 40.00 C
+ATOM 5861 CG1 VAL D 56 -29.465 -29.769 11.936 1.00 40.00 C
+ATOM 5862 CG2 VAL D 56 -31.056 -29.445 13.883 1.00 40.00 C
+ATOM 5863 N ASP D 57 -33.670 -28.033 11.803 1.00 40.00 N
+ATOM 5864 CA ASP D 57 -35.052 -27.858 12.277 1.00 40.00 C
+ATOM 5865 C ASP D 57 -35.521 -29.145 12.975 1.00 40.00 C
+ATOM 5866 O ASP D 57 -36.141 -30.035 12.361 1.00 40.00 O
+ATOM 5867 CB ASP D 57 -35.992 -27.454 11.114 1.00 40.00 C
+ATOM 5868 CG ASP D 57 -37.479 -27.453 11.506 1.00 40.00 C
+ATOM 5869 OD1 ASP D 57 -38.320 -27.548 10.583 1.00 40.00 O
+ATOM 5870 OD2 ASP D 57 -37.808 -27.364 12.717 1.00 40.00 O
+ATOM 5871 N GLN D 58 -35.202 -29.240 14.260 1.00 40.00 N
+ATOM 5872 CA GLN D 58 -35.620 -30.385 15.044 1.00 40.00 C
+ATOM 5873 C GLN D 58 -36.814 -30.027 15.923 1.00 40.00 C
+ATOM 5874 O GLN D 58 -36.955 -30.550 17.029 1.00 40.00 O
+ATOM 5875 CB GLN D 58 -34.453 -30.956 15.860 1.00 40.00 C
+ATOM 5876 CG GLN D 58 -33.647 -29.910 16.614 1.00 40.00 C
+ATOM 5877 CD GLN D 58 -32.558 -30.520 17.471 1.00 40.00 C
+ATOM 5878 OE1 GLN D 58 -31.707 -29.803 18.004 1.00 40.00 O
+ATOM 5879 NE2 GLN D 58 -32.580 -31.848 17.616 1.00 40.00 N
+ATOM 5880 N SER D 59 -37.665 -29.124 15.432 1.00 40.00 N
+ATOM 5881 CA SER D 59 -38.962 -28.897 16.065 1.00 40.00 C
+ATOM 5882 C SER D 59 -39.769 -30.177 15.880 1.00 40.00 C
+ATOM 5883 O SER D 59 -39.781 -30.767 14.782 1.00 40.00 O
+ATOM 5884 CB SER D 59 -39.693 -27.666 15.500 1.00 40.00 C
+ATOM 5885 OG SER D 59 -40.198 -27.888 14.194 1.00 40.00 O
+ATOM 5886 N ASP D 60 -40.389 -30.619 16.975 1.00 40.00 N
+ATOM 5887 CA ASP D 60 -41.091 -31.908 17.041 1.00 40.00 C
+ATOM 5888 C ASP D 60 -40.261 -33.064 17.661 1.00 40.00 C
+ATOM 5889 O ASP D 60 -40.617 -34.245 17.554 1.00 40.00 O
+ATOM 5890 CB ASP D 60 -41.649 -32.305 15.665 1.00 40.00 C
+ATOM 5891 CG ASP D 60 -42.980 -33.028 15.762 1.00 40.00 C
+ATOM 5892 OD1 ASP D 60 -43.526 -33.167 16.889 1.00 40.00 O
+ATOM 5893 OD2 ASP D 60 -43.486 -33.455 14.702 1.00 40.00 O
+ATOM 5894 N GLN D 61 -39.144 -32.722 18.290 1.00 40.00 N
+ATOM 5895 CA GLN D 61 -38.545 -33.624 19.249 1.00 40.00 C
+ATOM 5896 C GLN D 61 -39.126 -33.216 20.599 1.00 40.00 C
+ATOM 5897 O GLN D 61 -39.817 -32.192 20.710 1.00 40.00 O
+ATOM 5898 CB GLN D 61 -37.003 -33.578 19.218 1.00 40.00 C
+ATOM 5899 CG GLN D 61 -36.345 -32.313 19.774 1.00 40.00 C
+ATOM 5900 CD GLN D 61 -36.164 -32.307 21.293 1.00 40.00 C
+ATOM 5901 OE1 GLN D 61 -35.932 -33.350 21.914 1.00 40.00 O
+ATOM 5902 NE2 GLN D 61 -36.259 -31.119 21.896 1.00 40.00 N
+ATOM 5903 N SER D 62 -38.867 -34.023 21.617 1.00 40.00 N
+ATOM 5904 CA SER D 62 -39.357 -33.714 22.942 1.00 40.00 C
+ATOM 5905 C SER D 62 -38.394 -34.127 24.055 1.00 40.00 C
+ATOM 5906 O SER D 62 -38.605 -33.740 25.201 1.00 40.00 O
+ATOM 5907 CB SER D 62 -40.764 -34.299 23.157 1.00 40.00 C
+ATOM 5908 OG SER D 62 -40.920 -35.545 22.494 1.00 40.00 O
+ATOM 5909 N TYR D 63 -37.332 -34.871 23.728 1.00 40.00 N
+ATOM 5910 CA TYR D 63 -36.413 -35.418 24.752 1.00 40.00 C
+ATOM 5911 C TYR D 63 -35.429 -34.428 25.416 1.00 40.00 C
+ATOM 5912 O TYR D 63 -35.204 -34.476 26.635 1.00 40.00 O
+ATOM 5913 CB TYR D 63 -35.634 -36.604 24.182 1.00 40.00 C
+ATOM 5914 CG TYR D 63 -34.821 -37.348 25.219 1.00 40.00 C
+ATOM 5915 CD1 TYR D 63 -33.538 -36.924 25.566 1.00 40.00 C
+ATOM 5916 CD2 TYR D 63 -35.335 -38.478 25.860 1.00 40.00 C
+ATOM 5917 CE1 TYR D 63 -32.793 -37.607 26.522 1.00 40.00 C
+ATOM 5918 CE2 TYR D 63 -34.595 -39.176 26.806 1.00 40.00 C
+ATOM 5919 CZ TYR D 63 -33.329 -38.739 27.135 1.00 40.00 C
+ATOM 5920 OH TYR D 63 -32.610 -39.433 28.077 1.00 40.00 O
+ATOM 5921 N LEU D 64 -34.828 -33.557 24.610 1.00 40.00 N
+ATOM 5922 CA LEU D 64 -33.866 -32.571 25.106 1.00 40.00 C
+ATOM 5923 C LEU D 64 -34.530 -31.326 25.703 1.00 40.00 C
+ATOM 5924 O LEU D 64 -35.555 -30.849 25.199 1.00 40.00 O
+ATOM 5925 CB LEU D 64 -32.945 -32.125 23.970 1.00 40.00 C
+ATOM 5926 CG LEU D 64 -32.161 -33.161 23.166 1.00 40.00 C
+ATOM 5927 CD1 LEU D 64 -31.595 -32.503 21.912 1.00 40.00 C
+ATOM 5928 CD2 LEU D 64 -31.058 -33.779 24.015 1.00 40.00 C
+ATOM 5929 N ASP D 65 -33.937 -30.793 26.769 1.00 40.00 N
+ATOM 5930 CA ASP D 65 -34.296 -29.460 27.256 1.00 40.00 C
+ATOM 5931 C ASP D 65 -33.571 -28.421 26.402 1.00 40.00 C
+ATOM 5932 O ASP D 65 -32.741 -28.783 25.560 1.00 40.00 O
+ATOM 5933 CB ASP D 65 -33.950 -29.300 28.744 1.00 40.00 C
+ATOM 5934 CG ASP D 65 -32.466 -29.573 29.058 1.00 40.00 C
+ATOM 5935 OD1 ASP D 65 -31.571 -28.997 28.395 1.00 40.00 O
+ATOM 5936 OD2 ASP D 65 -32.193 -30.347 30.002 1.00 40.00 O
+ATOM 5937 N ASP D 66 -33.861 -27.140 26.624 1.00 40.00 N
+ATOM 5938 CA ASP D 66 -33.265 -26.064 25.807 1.00 40.00 C
+ATOM 5939 C ASP D 66 -31.749 -25.888 25.905 1.00 40.00 C
+ATOM 5940 O ASP D 66 -31.121 -25.478 24.926 1.00 40.00 O
+ATOM 5941 CB ASP D 66 -33.946 -24.730 26.086 1.00 40.00 C
+ATOM 5942 CG ASP D 66 -35.289 -24.624 25.417 1.00 40.00 C
+ATOM 5943 OD1 ASP D 66 -35.404 -25.086 24.253 1.00 40.00 O
+ATOM 5944 OD2 ASP D 66 -36.222 -24.073 26.052 1.00 40.00 O
+ATOM 5945 N GLY D 67 -31.188 -26.176 27.084 1.00 40.00 N
+ATOM 5946 CA GLY D 67 -29.741 -26.069 27.352 1.00 40.00 C
+ATOM 5947 C GLY D 67 -28.899 -27.117 26.645 1.00 40.00 C
+ATOM 5948 O GLY D 67 -27.695 -26.922 26.427 1.00 40.00 O
+ATOM 5949 N GLN D 68 -29.545 -28.236 26.309 1.00 40.00 N
+ATOM 5950 CA GLN D 68 -28.970 -29.281 25.460 1.00 40.00 C
+ATOM 5951 C GLN D 68 -29.053 -28.885 23.964 1.00 40.00 C
+ATOM 5952 O GLN D 68 -28.115 -29.145 23.201 1.00 40.00 O
+ATOM 5953 CB GLN D 68 -29.632 -30.645 25.756 1.00 40.00 C
+ATOM 5954 CG GLN D 68 -29.261 -31.232 27.128 1.00 40.00 C
+ATOM 5955 CD GLN D 68 -30.143 -32.398 27.609 1.00 40.00 C
+ATOM 5956 OE1 GLN D 68 -31.377 -32.386 27.468 1.00 40.00 O
+ATOM 5957 NE2 GLN D 68 -29.503 -33.401 28.216 1.00 40.00 N
+ATOM 5958 N ILE D 69 -30.163 -28.246 23.566 1.00 40.00 N
+ATOM 5959 CA ILE D 69 -30.319 -27.606 22.231 1.00 40.00 C
+ATOM 5960 C ILE D 69 -29.362 -26.417 22.078 1.00 40.00 C
+ATOM 5961 O ILE D 69 -28.738 -26.220 21.017 1.00 40.00 O
+ATOM 5962 CB ILE D 69 -31.770 -27.096 22.000 1.00 40.00 C
+ATOM 5963 CG1 ILE D 69 -32.725 -28.280 21.796 1.00 40.00 C
+ATOM 5964 CG2 ILE D 69 -31.849 -26.107 20.826 1.00 40.00 C
+ATOM 5965 CD1 ILE D 69 -34.171 -27.979 22.148 1.00 40.00 C
+ATOM 5966 N CYS D 70 -29.283 -25.623 23.148 1.00 40.00 N
+ATOM 5967 CA CYS D 70 -28.295 -24.564 23.286 1.00 40.00 C
+ATOM 5968 C CYS D 70 -26.883 -25.112 23.172 1.00 40.00 C
+ATOM 5969 O CYS D 70 -25.992 -24.451 22.632 1.00 40.00 O
+ATOM 5970 CB CYS D 70 -28.456 -23.862 24.636 1.00 20.00 C
+ATOM 5971 SG CYS D 70 -28.825 -22.076 24.577 1.00 20.00 S
+ATOM 5972 N ASP D 71 -26.691 -26.325 23.679 1.00 40.00 N
+ATOM 5973 CA ASP D 71 -25.388 -26.972 23.630 1.00 40.00 C
+ATOM 5974 C ASP D 71 -25.141 -27.729 22.312 1.00 40.00 C
+ATOM 5975 O ASP D 71 -24.165 -28.479 22.196 1.00 40.00 O
+ATOM 5976 CB ASP D 71 -25.195 -27.887 24.850 1.00 40.00 C
+ATOM 5977 CG ASP D 71 -23.798 -27.766 25.468 1.00 40.00 C
+ATOM 5978 OD1 ASP D 71 -23.116 -26.726 25.251 1.00 40.00 O
+ATOM 5979 OD2 ASP D 71 -23.386 -28.710 26.183 1.00 40.00 O
+ATOM 5980 N GLY D 72 -26.016 -27.523 21.325 1.00 40.00 N
+ATOM 5981 CA GLY D 72 -25.837 -28.095 19.981 1.00 40.00 C
+ATOM 5982 C GLY D 72 -26.086 -29.593 19.873 1.00 40.00 C
+ATOM 5983 O GLY D 72 -25.733 -30.221 18.863 1.00 40.00 O
+ATOM 5984 N TRP D 73 -26.684 -30.165 20.920 1.00 40.00 N
+ATOM 5985 CA TRP D 73 -27.124 -31.549 20.901 1.00 40.00 C
+ATOM 5986 C TRP D 73 -28.241 -31.708 19.918 1.00 40.00 C
+ATOM 5987 O TRP D 73 -29.040 -30.787 19.720 1.00 40.00 O
+ATOM 5988 CB TRP D 73 -27.605 -31.969 22.279 1.00 40.00 C
+ATOM 5989 CG TRP D 73 -26.497 -32.374 23.215 1.00 40.00 C
+ATOM 5990 CD1 TRP D 73 -26.015 -31.669 24.312 1.00 40.00 C
+ATOM 5991 CD2 TRP D 73 -25.691 -33.611 23.169 1.00 40.00 C
+ATOM 5992 NE1 TRP D 73 -24.999 -32.361 24.930 1.00 40.00 N
+ATOM 5993 CE2 TRP D 73 -24.752 -33.529 24.299 1.00 40.00 C
+ATOM 5994 CE3 TRP D 73 -25.656 -34.737 22.338 1.00 40.00 C
+ATOM 5995 CZ2 TRP D 73 -23.827 -34.533 24.564 1.00 40.00 C
+ATOM 5996 CZ3 TRP D 73 -24.719 -35.743 22.617 1.00 40.00 C
+ATOM 5997 CH2 TRP D 73 -23.825 -35.638 23.701 1.00 40.00 C
+ATOM 5998 N VAL D 74 -28.316 -32.882 19.298 1.00 40.00 N
+ATOM 5999 CA VAL D 74 -29.358 -33.146 18.310 1.00 40.00 C
+ATOM 6000 C VAL D 74 -29.842 -34.607 18.281 1.00 40.00 C
+ATOM 6001 O VAL D 74 -29.062 -35.560 18.462 1.00 40.00 O
+ATOM 6002 CB VAL D 74 -28.927 -32.656 16.902 1.00 40.00 C
+ATOM 6003 CG1 VAL D 74 -27.600 -33.284 16.482 1.00 40.00 C
+ATOM 6004 CG2 VAL D 74 -30.024 -32.895 15.868 1.00 40.00 C
+ATOM 6005 N LEU D 75 -31.149 -34.753 18.069 1.00 40.00 N
+ATOM 6006 CA LEU D 75 -31.757 -36.046 17.785 1.00 40.00 C
+ATOM 6007 C LEU D 75 -31.869 -36.253 16.280 1.00 40.00 C
+ATOM 6008 O LEU D 75 -32.652 -35.582 15.583 1.00 40.00 O
+ATOM 6009 CB LEU D 75 -33.117 -36.191 18.482 1.00 40.00 C
+ATOM 6010 CG LEU D 75 -33.048 -36.415 20.006 1.00 40.00 C
+ATOM 6011 CD1 LEU D 75 -34.420 -36.748 20.597 1.00 40.00 C
+ATOM 6012 CD2 LEU D 75 -32.004 -37.471 20.389 1.00 40.00 C
+ATOM 6013 N THR D 76 -31.053 -37.183 15.796 1.00 40.00 N
+ATOM 6014 CA THR D 76 -30.929 -37.444 14.380 1.00 40.00 C
+ATOM 6015 C THR D 76 -32.257 -37.913 13.760 1.00 40.00 C
+ATOM 6016 O THR D 76 -32.620 -37.466 12.668 1.00 40.00 O
+ATOM 6017 CB THR D 76 -29.737 -38.387 14.082 1.00 40.00 C
+ATOM 6018 OG1 THR D 76 -29.666 -39.422 15.066 1.00 40.00 O
+ATOM 6019 CG2 THR D 76 -28.442 -37.621 14.146 1.00 40.00 C
+ATOM 6020 N CYS D 77 -32.995 -38.771 14.476 1.00 40.00 N
+ATOM 6021 CA CYS D 77 -34.259 -39.349 13.972 1.00 40.00 C
+ATOM 6022 C CYS D 77 -35.354 -38.308 13.738 1.00 40.00 C
+ATOM 6023 O CYS D 77 -36.359 -38.581 13.088 1.00 40.00 O
+ATOM 6024 CB CYS D 77 -34.778 -40.446 14.911 1.00 40.00 C
+ATOM 6025 SG CYS D 77 -35.879 -39.875 16.241 1.00 40.00 S
+ATOM 6026 N HIS D 78 -35.151 -37.115 14.277 1.00 40.00 N
+ATOM 6027 CA HIS D 78 -36.119 -36.040 14.136 1.00 40.00 C
+ATOM 6028 C HIS D 78 -35.502 -34.696 13.825 1.00 40.00 C
+ATOM 6029 O HIS D 78 -36.019 -33.643 14.206 1.00 40.00 O
+ATOM 6030 CB HIS D 78 -37.010 -35.974 15.372 1.00 40.00 C
+ATOM 6031 CG HIS D 78 -38.357 -36.621 15.186 1.00 40.00 C
+ATOM 6032 ND1 HIS D 78 -38.500 -37.901 14.800 1.00 40.00 N
+ATOM 6033 CD2 HIS D 78 -39.644 -36.113 15.363 1.00 40.00 C
+ATOM 6034 CE1 HIS D 78 -39.812 -38.197 14.724 1.00 40.00 C
+ATOM 6035 NE2 HIS D 78 -40.510 -37.102 15.075 1.00 40.00 N
+ATOM 6036 N ALA D 79 -34.394 -34.715 13.104 1.00 40.00 N
+ATOM 6037 CA ALA D 79 -33.794 -33.484 12.668 1.00 40.00 C
+ATOM 6038 C ALA D 79 -33.811 -33.391 11.145 1.00 40.00 C
+ATOM 6039 O ALA D 79 -33.263 -34.257 10.464 1.00 40.00 O
+ATOM 6040 CB ALA D 79 -32.382 -33.390 13.201 1.00 40.00 C
+ATOM 6041 N TYR D 80 -34.483 -32.365 10.619 1.00 40.00 N
+ATOM 6042 CA TYR D 80 -34.336 -31.948 9.209 1.00 40.00 C
+ATOM 6043 C TYR D 80 -33.210 -30.908 9.112 1.00 40.00 C
+ATOM 6044 O TYR D 80 -32.987 -30.171 10.080 1.00 40.00 O
+ATOM 6045 CB TYR D 80 -35.583 -31.218 8.703 1.00 40.00 C
+ATOM 6046 CG TYR D 80 -36.879 -31.961 8.766 1.00 40.00 C
+ATOM 6047 CD1 TYR D 80 -37.866 -31.584 9.677 1.00 40.00 C
+ATOM 6048 CD2 TYR D 80 -37.143 -33.014 7.889 1.00 40.00 C
+ATOM 6049 CE1 TYR D 80 -39.076 -32.250 9.728 1.00 40.00 C
+ATOM 6050 CE2 TYR D 80 -38.347 -33.690 7.931 1.00 40.00 C
+ATOM 6051 CZ TYR D 80 -39.310 -33.302 8.848 1.00 40.00 C
+ATOM 6052 OH TYR D 80 -40.506 -33.972 8.886 1.00 40.00 O
+ATOM 6053 N PRO D 81 -32.518 -30.809 7.947 1.00 40.00 N
+ATOM 6054 CA PRO D 81 -31.587 -29.669 7.822 1.00 40.00 C
+ATOM 6055 C PRO D 81 -32.241 -28.359 7.300 1.00 40.00 C
+ATOM 6056 O PRO D 81 -33.255 -28.391 6.575 1.00 40.00 O
+ATOM 6057 CB PRO D 81 -30.502 -30.199 6.867 1.00 40.00 C
+ATOM 6058 CG PRO D 81 -31.194 -31.243 6.042 1.00 40.00 C
+ATOM 6059 CD PRO D 81 -32.370 -31.774 6.834 1.00 40.00 C
+ATOM 6060 N THR D 82 -31.672 -27.225 7.722 1.00 40.00 N
+ATOM 6061 CA THR D 82 -31.993 -25.896 7.157 1.00 40.00 C
+ATOM 6062 C THR D 82 -30.724 -25.242 6.552 1.00 40.00 C
+ATOM 6063 O THR D 82 -30.770 -24.106 6.043 1.00 40.00 O
+ATOM 6064 CB THR D 82 -32.723 -24.944 8.163 1.00 40.00 C
+ATOM 6065 OG1 THR D 82 -31.946 -24.766 9.360 1.00 40.00 O
+ATOM 6066 CG2 THR D 82 -34.118 -25.476 8.521 1.00 40.00 C
+ATOM 6067 N SER D 83 -29.609 -25.980 6.612 1.00 40.00 N
+ATOM 6068 CA SER D 83 -28.335 -25.577 6.021 1.00 40.00 C
+ATOM 6069 C SER D 83 -27.401 -26.779 5.856 1.00 40.00 C
+ATOM 6070 O SER D 83 -27.669 -27.881 6.357 1.00 40.00 O
+ATOM 6071 CB SER D 83 -27.651 -24.493 6.870 1.00 40.00 C
+ATOM 6072 OG SER D 83 -26.960 -25.049 7.981 1.00 40.00 O
+ATOM 6073 N ASP D 84 -26.310 -26.548 5.130 1.00 40.00 N
+ATOM 6074 CA ASP D 84 -25.166 -27.452 5.123 1.00 40.00 C
+ATOM 6075 C ASP D 84 -24.722 -27.634 6.571 1.00 40.00 C
+ATOM 6076 O ASP D 84 -24.533 -26.647 7.311 1.00 40.00 O
+ATOM 6077 CB ASP D 84 -24.010 -26.871 4.285 1.00 40.00 C
+ATOM 6078 CG ASP D 84 -24.183 -27.094 2.775 1.00 40.00 C
+ATOM 6079 OD1 ASP D 84 -23.145 -27.097 2.067 1.00 40.00 O
+ATOM 6080 OD2 ASP D 84 -25.334 -27.267 2.293 1.00 40.00 O
+ATOM 6081 N VAL D 85 -24.568 -28.887 6.985 1.00 40.00 N
+ATOM 6082 CA VAL D 85 -24.343 -29.167 8.403 1.00 40.00 C
+ATOM 6083 C VAL D 85 -23.353 -30.320 8.639 1.00 40.00 C
+ATOM 6084 O VAL D 85 -23.401 -31.343 7.954 1.00 40.00 O
+ATOM 6085 CB VAL D 85 -25.705 -29.308 9.161 1.00 40.00 C
+ATOM 6086 CG1 VAL D 85 -26.622 -30.317 8.476 1.00 40.00 C
+ATOM 6087 CG2 VAL D 85 -25.523 -29.612 10.647 1.00 40.00 C
+ATOM 6088 N VAL D 86 -22.435 -30.115 9.586 1.00 40.00 N
+ATOM 6089 CA VAL D 86 -21.465 -31.137 10.013 1.00 40.00 C
+ATOM 6090 C VAL D 86 -21.920 -31.704 11.365 1.00 40.00 C
+ATOM 6091 O VAL D 86 -22.281 -30.930 12.265 1.00 40.00 O
+ATOM 6092 CB VAL D 86 -20.028 -30.556 10.137 1.00 40.00 C
+ATOM 6093 CG1 VAL D 86 -19.015 -31.653 10.452 1.00 40.00 C
+ATOM 6094 CG2 VAL D 86 -19.623 -29.815 8.866 1.00 40.00 C
+ATOM 6095 N ILE D 87 -21.912 -33.039 11.500 1.00 40.00 N
+ATOM 6096 CA ILE D 87 -22.411 -33.727 12.724 1.00 40.00 C
+ATOM 6097 C ILE D 87 -21.623 -34.986 13.178 1.00 40.00 C
+ATOM 6098 O ILE D 87 -21.318 -35.879 12.378 1.00 40.00 O
+ATOM 6099 CB ILE D 87 -23.937 -34.049 12.631 1.00 40.00 C
+ATOM 6100 CG1 ILE D 87 -24.780 -32.762 12.702 1.00 40.00 C
+ATOM 6101 CG2 ILE D 87 -24.367 -35.022 13.728 1.00 40.00 C
+ATOM 6102 CD1 ILE D 87 -26.237 -32.932 12.330 1.00 40.00 C
+ATOM 6103 N GLU D 88 -21.312 -35.038 14.475 1.00 40.00 N
+ATOM 6104 CA GLU D 88 -20.799 -36.244 15.114 1.00 40.00 C
+ATOM 6105 C GLU D 88 -21.977 -37.122 15.507 1.00 40.00 C
+ATOM 6106 O GLU D 88 -22.962 -36.628 16.057 1.00 40.00 O
+ATOM 6107 CB GLU D 88 -20.024 -35.901 16.387 1.00 40.00 C
+ATOM 6108 CG GLU D 88 -18.735 -35.118 16.194 1.00 40.00 C
+ATOM 6109 CD GLU D 88 -18.331 -34.355 17.454 1.00 40.00 C
+ATOM 6110 OE1 GLU D 88 -19.242 -33.868 18.179 1.00 40.00 O
+ATOM 6111 OE2 GLU D 88 -17.103 -34.232 17.716 1.00 40.00 O
+ATOM 6112 N THR D 89 -21.865 -38.422 15.240 1.00 40.00 N
+ATOM 6113 CA THR D 89 -22.887 -39.386 15.645 1.00 40.00 C
+ATOM 6114 C THR D 89 -22.320 -40.284 16.739 1.00 40.00 C
+ATOM 6115 O THR D 89 -21.147 -40.146 17.112 1.00 40.00 O
+ATOM 6116 CB THR D 89 -23.369 -40.223 14.445 1.00 40.00 C
+ATOM 6117 OG1 THR D 89 -22.307 -41.068 13.987 1.00 40.00 O
+ATOM 6118 CG2 THR D 89 -23.793 -39.311 13.302 1.00 40.00 C
+ATOM 6119 N HIS D 90 -23.151 -41.195 17.248 1.00 40.00 N
+ATOM 6120 CA HIS D 90 -22.769 -42.158 18.316 1.00 40.00 C
+ATOM 6121 C HIS D 90 -22.379 -41.453 19.593 1.00 40.00 C
+ATOM 6122 O HIS D 90 -21.413 -41.830 20.270 1.00 40.00 O
+ATOM 6123 CB HIS D 90 -21.673 -43.132 17.854 1.00 40.00 C
+ATOM 6124 CG HIS D 90 -22.035 -43.941 16.611 1.00 40.00 C
+ATOM 6125 ND1 HIS D 90 -22.296 -43.369 15.408 1.00 40.00 N
+ATOM 6126 CD2 HIS D 90 -22.135 -45.323 16.413 1.00 40.00 C
+ATOM 6127 CE1 HIS D 90 -22.566 -44.331 14.498 1.00 40.00 C
+ATOM 6128 NE2 HIS D 90 -22.471 -45.525 15.113 1.00 40.00 N
+ATOM 6129 N LYS D 91 -23.158 -40.422 19.921 1.00 40.00 N
+ATOM 6130 CA LYS D 91 -22.851 -39.507 21.003 1.00 40.00 C
+ATOM 6131 C LYS D 91 -23.766 -39.686 22.179 1.00 40.00 C
+ATOM 6132 O LYS D 91 -23.773 -38.847 23.072 1.00 40.00 O
+ATOM 6133 CB LYS D 91 -22.972 -38.060 20.525 1.00 40.00 C
+ATOM 6134 CG LYS D 91 -21.911 -37.618 19.526 1.00 40.00 C
+ATOM 6135 CD LYS D 91 -20.540 -37.368 20.153 1.00 40.00 C
+ATOM 6136 CE LYS D 91 -19.681 -38.628 20.211 1.00 40.00 C
+ATOM 6137 NZ LYS D 91 -18.239 -38.312 20.375 1.00 40.00 N
+ATOM 6138 N GLU D 92 -24.546 -40.764 22.183 1.00 40.00 N
+ATOM 6139 CA GLU D 92 -25.457 -41.026 23.302 1.00 40.00 C
+ATOM 6140 C GLU D 92 -24.704 -41.129 24.625 1.00 40.00 C
+ATOM 6141 O GLU D 92 -25.058 -40.437 25.582 1.00 40.00 O
+ATOM 6142 CB GLU D 92 -26.325 -42.282 23.098 1.00 40.00 C
+ATOM 6143 CG GLU D 92 -27.296 -42.532 24.263 1.00 40.00 C
+ATOM 6144 CD GLU D 92 -28.113 -43.813 24.151 1.00 40.00 C
+ATOM 6145 OE1 GLU D 92 -27.791 -44.678 23.316 1.00 40.00 O
+ATOM 6146 OE2 GLU D 92 -29.088 -43.962 24.913 1.00 40.00 O
+ATOM 6147 N GLU D 93 -23.675 -41.981 24.678 1.00 40.00 N
+ATOM 6148 CA GLU D 93 -22.884 -42.156 25.900 1.00 40.00 C
+ATOM 6149 C GLU D 93 -22.327 -40.841 26.453 1.00 40.00 C
+ATOM 6150 O GLU D 93 -22.286 -40.663 27.678 1.00 40.00 O
+ATOM 6151 CB GLU D 93 -21.744 -43.137 25.680 1.00 40.00 C
+ATOM 6152 CG GLU D 93 -20.791 -43.176 26.861 1.00 40.00 C
+ATOM 6153 CD GLU D 93 -19.779 -44.291 26.761 1.00 40.00 C
+ATOM 6154 OE1 GLU D 93 -18.896 -44.231 25.877 1.00 40.00 O
+ATOM 6155 OE2 GLU D 93 -19.864 -45.229 27.579 1.00 40.00 O
+ATOM 6156 N GLU D 94 -21.895 -39.945 25.552 1.00 40.00 N
+ATOM 6157 CA GLU D 94 -21.473 -38.586 25.921 1.00 40.00 C
+ATOM 6158 C GLU D 94 -22.605 -37.756 26.554 1.00 40.00 C
+ATOM 6159 O GLU D 94 -22.384 -37.029 27.520 1.00 40.00 O
+ATOM 6160 CB GLU D 94 -20.859 -37.836 24.732 1.00 40.00 C
+ATOM 6161 CG GLU D 94 -20.342 -36.446 25.119 1.00 40.00 C
+ATOM 6162 CD GLU D 94 -19.657 -35.669 23.990 1.00 40.00 C
+ATOM 6163 OE1 GLU D 94 -18.988 -36.296 23.129 1.00 40.00 O
+ATOM 6164 OE2 GLU D 94 -19.768 -34.413 23.983 1.00 40.00 O
+ATOM 6165 N LEU D 95 -23.809 -37.863 26.007 1.00 40.00 N
+ATOM 6166 CA LEU D 95 -24.982 -37.267 26.632 1.00 40.00 C
+ATOM 6167 C LEU D 95 -25.286 -37.974 27.963 1.00 40.00 C
+ATOM 6168 O LEU D 95 -25.458 -37.327 28.996 1.00 40.00 O
+ATOM 6169 CB LEU D 95 -26.168 -37.352 25.675 1.00 40.00 C
+ATOM 6170 CG LEU D 95 -27.462 -36.667 26.097 1.00 40.00 C
+ATOM 6171 CD1 LEU D 95 -27.250 -35.173 26.345 1.00 40.00 C
+ATOM 6172 CD2 LEU D 95 -28.515 -36.912 25.029 1.00 40.00 C
+ATOM 6173 N THR D 96 -25.356 -39.303 27.904 1.00 40.00 N
+ATOM 6174 CA THR D 96 -25.330 -40.186 29.068 1.00 40.00 C
+ATOM 6175 C THR D 96 -24.003 -40.044 29.811 1.00 40.00 C
+ATOM 6176 O THR D 96 -23.949 -40.140 31.036 1.00 40.00 O
+ATOM 6177 CB THR D 96 -25.549 -41.653 28.624 1.00 40.00 C
+ATOM 6178 OG1 THR D 96 -26.934 -41.981 28.772 1.00 40.00 O
+ATOM 6179 CG2 THR D 96 -24.705 -42.650 29.425 1.00 40.00 C
+TER 6180 THR D 96
+HETATM 6181 PA FAD A 401 -23.428 17.103 27.091 1.00 40.00 P
+HETATM 6182 O1A FAD A 401 -24.306 18.270 26.716 1.00 40.00 O
+HETATM 6183 O2A FAD A 401 -23.559 15.832 26.282 1.00 40.00 O
+HETATM 6184 O5B FAD A 401 -21.890 17.553 27.179 1.00 40.00 O
+HETATM 6185 C5B FAD A 401 -20.853 16.590 27.038 1.00 40.00 C
+HETATM 6186 C4B FAD A 401 -19.842 17.121 26.035 1.00 40.00 C
+HETATM 6187 O4B FAD A 401 -18.794 17.804 26.729 1.00 40.00 O
+HETATM 6188 C3B FAD A 401 -19.217 15.972 25.272 1.00 40.00 C
+HETATM 6189 O3B FAD A 401 -19.255 16.278 23.875 1.00 40.00 O
+HETATM 6190 C2B FAD A 401 -17.792 15.873 25.793 1.00 40.00 C
+HETATM 6191 O2B FAD A 401 -16.826 15.915 24.736 1.00 40.00 O
+HETATM 6192 C1B FAD A 401 -17.592 17.045 26.742 1.00 40.00 C
+HETATM 6193 N9A FAD A 401 -17.401 16.497 28.097 1.00 40.00 N
+HETATM 6194 C8A FAD A 401 -18.201 15.571 28.651 1.00 40.00 C
+HETATM 6195 N7A FAD A 401 -17.783 15.244 29.896 1.00 40.00 N
+HETATM 6196 C5A FAD A 401 -16.679 15.970 30.175 1.00 40.00 C
+HETATM 6197 C6A FAD A 401 -15.733 16.101 31.336 1.00 40.00 C
+HETATM 6198 N6A FAD A 401 -15.890 15.366 32.480 1.00 40.00 N
+HETATM 6199 N1A FAD A 401 -14.702 16.986 31.205 1.00 40.00 N
+HETATM 6200 C2A FAD A 401 -14.533 17.709 30.076 1.00 40.00 C
+HETATM 6201 N3A FAD A 401 -15.352 17.635 28.998 1.00 40.00 N
+HETATM 6202 C4A FAD A 401 -16.431 16.801 28.973 1.00 40.00 C
+HETATM 6203 N1 FAD A 401 -25.090 9.523 32.642 1.00 40.00 N
+HETATM 6204 C2 FAD A 401 -25.557 9.541 33.915 1.00 40.00 C
+HETATM 6205 O2 FAD A 401 -25.483 10.627 34.537 1.00 40.00 O
+HETATM 6206 N3 FAD A 401 -26.098 8.445 34.510 1.00 40.00 N
+HETATM 6207 C4 FAD A 401 -26.237 7.253 33.884 1.00 40.00 C
+HETATM 6208 O4 FAD A 401 -26.778 6.234 34.424 1.00 40.00 O
+HETATM 6209 C4X FAD A 401 -25.739 7.161 32.489 1.00 40.00 C
+HETATM 6210 N5 FAD A 401 -25.863 6.001 31.802 1.00 40.00 N
+HETATM 6211 C5X FAD A 401 -25.398 5.956 30.524 1.00 40.00 C
+HETATM 6212 C6 FAD A 401 -25.490 4.755 29.818 1.00 40.00 C
+HETATM 6213 C7 FAD A 401 -25.017 4.678 28.501 1.00 40.00 C
+HETATM 6214 C7M FAD A 401 -25.148 3.362 27.765 1.00 40.00 C
+HETATM 6215 C8 FAD A 401 -24.383 5.906 27.849 1.00 40.00 C
+HETATM 6216 C8M FAD A 401 -23.851 5.897 26.433 1.00 40.00 C
+HETATM 6217 C9 FAD A 401 -24.283 7.099 28.560 1.00 40.00 C
+HETATM 6218 C9A FAD A 401 -24.746 7.161 29.867 1.00 40.00 C
+HETATM 6219 N10 FAD A 401 -24.654 8.366 30.570 1.00 40.00 N
+HETATM 6220 C10 FAD A 401 -25.146 8.399 31.889 1.00 40.00 C
+HETATM 6221 C1' FAD A 401 -24.095 9.555 29.919 1.00 40.00 C
+HETATM 6222 C2' FAD A 401 -25.245 10.459 29.459 1.00 40.00 C
+HETATM 6223 O2' FAD A 401 -25.841 9.937 28.246 1.00 40.00 O
+HETATM 6224 C3' FAD A 401 -24.785 11.898 29.225 1.00 40.00 C
+HETATM 6225 O3' FAD A 401 -23.775 11.857 28.206 1.00 40.00 O
+HETATM 6226 C4' FAD A 401 -24.249 12.610 30.477 1.00 40.00 C
+HETATM 6227 O4' FAD A 401 -25.197 12.552 31.543 1.00 40.00 O
+HETATM 6228 C5' FAD A 401 -23.945 14.082 30.202 1.00 40.00 C
+HETATM 6229 O5' FAD A 401 -24.838 14.583 29.203 1.00 40.00 O
+HETATM 6230 P FAD A 401 -25.140 16.152 28.992 1.00 40.00 P
+HETATM 6231 O1P FAD A 401 -26.059 16.273 27.791 1.00 40.00 O
+HETATM 6232 O2P FAD A 401 -25.528 16.748 30.312 1.00 40.00 O
+HETATM 6233 O3P FAD A 401 -23.701 16.741 28.620 1.00 40.00 O
+HETATM 6234 FE1 FES B 101 -51.609 1.622 98.269 1.00 40.00 FE
+HETATM 6235 FE2 FES B 101 -52.880 2.980 100.726 1.00 40.00 FE
+HETATM 6236 S1 FES B 101 -53.432 2.833 98.586 1.00 40.00 S
+HETATM 6237 S2 FES B 101 -51.017 1.806 100.389 1.00 40.00 S
+HETATM 6238 PA FAD C 401 -71.512 15.192 45.303 1.00 40.00 P
+HETATM 6239 O1A FAD C 401 -71.196 16.095 44.126 1.00 40.00 O
+HETATM 6240 O2A FAD C 401 -71.257 15.763 46.676 1.00 40.00 O
+HETATM 6241 O5B FAD C 401 -73.004 14.581 45.212 1.00 40.00 O
+HETATM 6242 C5B FAD C 401 -73.681 14.131 46.378 1.00 40.00 C
+HETATM 6243 C4B FAD C 401 -75.069 14.753 46.405 1.00 40.00 C
+HETATM 6244 O4B FAD C 401 -76.017 13.854 45.806 1.00 40.00 O
+HETATM 6245 C3B FAD C 401 -75.475 15.014 47.848 1.00 40.00 C
+HETATM 6246 O3B FAD C 401 -75.908 16.371 48.034 1.00 40.00 O
+HETATM 6247 C2B FAD C 401 -76.572 13.998 48.130 1.00 40.00 C
+HETATM 6248 O2B FAD C 401 -77.747 14.621 48.666 1.00 40.00 O
+HETATM 6249 C1B FAD C 401 -76.849 13.269 46.810 1.00 40.00 C
+HETATM 6250 N9A FAD C 401 -76.460 11.848 46.996 1.00 40.00 N
+HETATM 6251 C8A FAD C 401 -75.293 11.445 47.534 1.00 40.00 C
+HETATM 6252 N7A FAD C 401 -75.211 10.092 47.590 1.00 40.00 N
+HETATM 6253 C5A FAD C 401 -76.353 9.571 47.087 1.00 40.00 C
+HETATM 6254 C6A FAD C 401 -76.920 8.189 46.862 1.00 40.00 C
+HETATM 6255 N6A FAD C 401 -76.254 7.052 47.184 1.00 40.00 N
+HETATM 6256 N1A FAD C 401 -78.147 8.081 46.312 1.00 40.00 N
+HETATM 6257 C2A FAD C 401 -78.810 9.203 45.978 1.00 40.00 C
+HETATM 6258 N3A FAD C 401 -78.385 10.482 46.155 1.00 40.00 N
+HETATM 6259 C4A FAD C 401 -77.171 10.745 46.698 1.00 40.00 C
+HETATM 6260 N1 FAD C 401 -65.661 9.492 50.049 1.00 40.00 N
+HETATM 6261 C2 FAD C 401 -64.871 8.517 49.530 1.00 40.00 C
+HETATM 6262 O2 FAD C 401 -65.158 8.098 48.382 1.00 40.00 O
+HETATM 6263 N3 FAD C 401 -63.801 8.024 50.206 1.00 40.00 N
+HETATM 6264 C4 FAD C 401 -63.462 8.454 51.440 1.00 40.00 C
+HETATM 6265 O4 FAD C 401 -62.478 7.989 52.060 1.00 40.00 O
+HETATM 6266 C4X FAD C 401 -64.274 9.523 52.063 1.00 40.00 C
+HETATM 6267 N5 FAD C 401 -63.998 10.018 53.286 1.00 40.00 N
+HETATM 6268 C5X FAD C 401 -64.775 10.985 53.813 1.00 40.00 C
+HETATM 6269 C6 FAD C 401 -64.501 11.476 55.068 1.00 40.00 C
+HETATM 6270 C7 FAD C 401 -65.298 12.469 55.614 1.00 40.00 C
+HETATM 6271 C7M FAD C 401 -64.967 12.998 56.986 1.00 40.00 C
+HETATM 6272 C8 FAD C 401 -66.454 13.004 54.860 1.00 40.00 C
+HETATM 6273 C8M FAD C 401 -67.330 14.079 55.439 1.00 40.00 C
+HETATM 6274 C9 FAD C 401 -66.736 12.505 53.615 1.00 40.00 C
+HETATM 6275 C9A FAD C 401 -65.945 11.515 53.081 1.00 40.00 C
+HETATM 6276 N10 FAD C 401 -66.230 11.025 51.811 1.00 40.00 N
+HETATM 6277 C10 FAD C 401 -65.420 10.022 51.268 1.00 40.00 C
+HETATM 6278 C1' FAD C 401 -67.368 11.555 51.076 1.00 40.00 C
+HETATM 6279 C2' FAD C 401 -66.800 12.560 50.081 1.00 40.00 C
+HETATM 6280 O2' FAD C 401 -66.365 13.763 50.738 1.00 40.00 O
+HETATM 6281 C3' FAD C 401 -67.851 12.841 49.021 1.00 40.00 C
+HETATM 6282 O3' FAD C 401 -69.000 13.394 49.680 1.00 40.00 O
+HETATM 6283 C4' FAD C 401 -68.281 11.567 48.257 1.00 40.00 C
+HETATM 6284 O4' FAD C 401 -67.170 10.752 47.833 1.00 40.00 O
+HETATM 6285 C5' FAD C 401 -69.122 11.942 47.040 1.00 40.00 C
+HETATM 6286 O5' FAD C 401 -68.816 13.304 46.693 1.00 40.00 O
+HETATM 6287 P FAD C 401 -69.069 13.912 45.222 1.00 40.00 P
+HETATM 6288 O1P FAD C 401 -68.616 15.371 45.244 1.00 40.00 O
+HETATM 6289 O2P FAD C 401 -68.531 12.935 44.203 1.00 40.00 O
+HETATM 6290 O3P FAD C 401 -70.673 13.835 45.140 1.00 40.00 O
+HETATM 6291 FE1 FES D 101 -33.932 -40.658 17.785 1.00 40.00 FE
+HETATM 6292 FE2 FES D 101 -35.294 -42.145 20.075 1.00 40.00 FE
+HETATM 6293 S1 FES D 101 -35.422 -40.052 19.343 1.00 40.00 S
+HETATM 6294 S2 FES D 101 -33.906 -42.776 18.453 1.00 40.00 S
+CONECT 15 5971
+CONECT 2667 6235
+CONECT 2881 3105
+CONECT 2935 6234
+CONECT 3105 2881
+CONECT 5757 6292
+CONECT 5789 6292
+CONECT 5807 6291
+CONECT 5971 15
+CONECT 6025 6291
+CONECT 6181 6182 6183 6184 6233
+CONECT 6182 6181
+CONECT 6183 6181
+CONECT 6184 6181 6185
+CONECT 6185 6184 6186
+CONECT 6186 6185 6187 6188
+CONECT 6187 6186 6192
+CONECT 6188 6186 6189 6190
+CONECT 6189 6188
+CONECT 6190 6188 6191 6192
+CONECT 6191 6190
+CONECT 6192 6187 6190 6193
+CONECT 6193 6192 6194 6202
+CONECT 6194 6193 6195
+CONECT 6195 6194 6196
+CONECT 6196 6195 6197 6202
+CONECT 6197 6196 6198 6199
+CONECT 6198 6197
+CONECT 6199 6197 6200
+CONECT 6200 6199 6201
+CONECT 6201 6200 6202
+CONECT 6202 6193 6196 6201
+CONECT 6203 6204 6220
+CONECT 6204 6203 6205 6206
+CONECT 6205 6204
+CONECT 6206 6204 6207
+CONECT 6207 6206 6208 6209
+CONECT 6208 6207
+CONECT 6209 6207 6210 6220
+CONECT 6210 6209 6211
+CONECT 6211 6210 6212 6218
+CONECT 6212 6211 6213
+CONECT 6213 6212 6214 6215
+CONECT 6214 6213
+CONECT 6215 6213 6216 6217
+CONECT 6216 6215
+CONECT 6217 6215 6218
+CONECT 6218 6211 6217 6219
+CONECT 6219 6218 6220 6221
+CONECT 6220 6203 6209 6219
+CONECT 6221 6219 6222
+CONECT 6222 6221 6223 6224
+CONECT 6223 6222
+CONECT 6224 6222 6225 6226
+CONECT 6225 6224
+CONECT 6226 6224 6227 6228
+CONECT 6227 6226
+CONECT 6228 6226 6229
+CONECT 6229 6228 6230
+CONECT 6230 6229 6231 6232 6233
+CONECT 6231 6230
+CONECT 6232 6230
+CONECT 6233 6181 6230
+CONECT 6234 2935 6236 6237
+CONECT 6235 2667 6236 6237
+CONECT 6236 6234 6235
+CONECT 6237 6234 6235
+CONECT 6238 6239 6240 6241 6290
+CONECT 6239 6238
+CONECT 6240 6238
+CONECT 6241 6238 6242
+CONECT 6242 6241 6243
+CONECT 6243 6242 6244 6245
+CONECT 6244 6243 6249
+CONECT 6245 6243 6246 6247
+CONECT 6246 6245
+CONECT 6247 6245 6248 6249
+CONECT 6248 6247
+CONECT 6249 6244 6247 6250
+CONECT 6250 6249 6251 6259
+CONECT 6251 6250 6252
+CONECT 6252 6251 6253
+CONECT 6253 6252 6254 6259
+CONECT 6254 6253 6255 6256
+CONECT 6255 6254
+CONECT 6256 6254 6257
+CONECT 6257 6256 6258
+CONECT 6258 6257 6259
+CONECT 6259 6250 6253 6258
+CONECT 6260 6261 6277
+CONECT 6261 6260 6262 6263
+CONECT 6262 6261
+CONECT 6263 6261 6264
+CONECT 6264 6263 6265 6266
+CONECT 6265 6264
+CONECT 6266 6264 6267 6277
+CONECT 6267 6266 6268
+CONECT 6268 6267 6269 6275
+CONECT 6269 6268 6270
+CONECT 6270 6269 6271 6272
+CONECT 6271 6270
+CONECT 6272 6270 6273 6274
+CONECT 6273 6272
+CONECT 6274 6272 6275
+CONECT 6275 6268 6274 6276
+CONECT 6276 6275 6277 6278
+CONECT 6277 6260 6266 6276
+CONECT 6278 6276 6279
+CONECT 6279 6278 6280 6281
+CONECT 6280 6279
+CONECT 6281 6279 6282 6283
+CONECT 6282 6281
+CONECT 6283 6281 6284 6285
+CONECT 6284 6283
+CONECT 6285 6283 6286
+CONECT 6286 6285 6287
+CONECT 6287 6286 6288 6289 6290
+CONECT 6288 6287
+CONECT 6289 6287
+CONECT 6290 6238 6287
+CONECT 6291 5807 6025 6293 6294
+CONECT 6292 5757 5789 6293 6294
+CONECT 6293 6291 6292
+CONECT 6294 6291 6292
+MASTER 433 0 4 22 46 0 15 12 6290 4 124 66
+END
--- /dev/null
+>BACKUP_FILES/1-6 backupfiles
+AAAARG
--- /dev/null
+{"$schema":"http://json-schema.org/draft-04/schema#","id":"http://jsonschema.net","type":"object","properties":{"seqs":{"id":"http://jsonschema.net/seqs","type":"array","items":{"id":"http://jsonschema.net/seqs/0","type":"object","properties":{"name":{"id":"http://jsonschema.net/seqs/0/name","type":"string","description":"Sequence name"},"start":{"id":"http://jsonschema.net/seqs/0/start","type":"integer","description":"Start residue position"},"svid":{"id":"http://jsonschema.net/seqs/0/svid","type":"string","description":"Serial version id for sequence object"},"end":{"id":"http://jsonschema.net/seqs/0/end","type":"integer","description":"End residue position"},"id":{"id":"http://jsonschema.net/seqs/0/id","type":"string","description":"Sequence unique identifier"},"seq":{"id":"http://jsonschema.net/seqs/0/seq","type":"string","description":"Sequence Residues"},"order":{"id":"http://jsonschema.net/seqs/0/order","type":"integer","description":"Sequence order in an alignment space"}},"required":["name","start","svid","end","id","seq"]},"required":["0"],"description":"Sequences in the Alignemnt","minItems":"1","maxItems":"*"},"appSettings":{"id":"http://jsonschema.net/appSettings","type":"object","properties":{"globalColorScheme":{"id":"http://jsonschema.net/appSettings/globalColorScheme","type":"string","description":"Global colour schem for the alignment"},"webStartUrl":{"id":"http://jsonschema.net/appSettings/webStartUrl","type":"string","description":"Jalview specific setting which points to a url for launching Jalview"},"application":{"id":"http://jsonschema.net/appSettings/application","type":"string","description":"Application which generated the Json"},"showSeqFeatures":{"id":"http://jsonschema.net/appSettings/showSeqFeatures","type":"string","description":"Determines if sequence features are visible or not"},"version":{"id":"http://jsonschema.net/appSettings/version","type":"string","description":"Verion of the application which generated the JSON"},"hiddenCols":{"id":"http://jsonschema.net/appSettings/hiddenCols","type":"string","description":"Delimited lists of hidden colums ranges i.e [2-3,5-5,11-23]"}},"description":"Application specific settings"},"seqGroups":{"id":"http://jsonschema.net/seqGroups","type":"array","items":[{"id":"http://jsonschema.net/seqGroups/0","type":"object","properties":{"displayText":{"id":"http://jsonschema.net/seqGroups/0/displayText","type":"boolean","description":"Determines if the texts of the group is displayed or not"},"startRes":{"id":"http://jsonschema.net/seqGroups/0/startRes","type":"integer","description":"Start residue position for a given group"},"groupName":{"id":"http://jsonschema.net/seqGroups/0/groupName","type":"string","description":"Group name"},"endRes":{"id":"http://jsonschema.net/seqGroups/0/endRes","type":"integer","description":"End residue position for a given group"},"colourText":{"id":"http://jsonschema.net/seqGroups/0/colourText","type":"boolean","description":"Determines if the Residues text for the group is coloured"},"seqsHash":{"id":"http://jsonschema.net/seqGroups/0/seqsHash","type":"array","items":[],"minItems":"0","maxItems":"*","description":"The id's of the sequences which belongs to the group"},"svid":{"id":"http://jsonschema.net/seqGroups/0/svid","type":"string","description":"Serial version id for a given group"},"showNonconserved":{"id":"http://jsonschema.net/seqGroups/0/showNonconserved","type":"boolean","description":"Determines if non conserved regions of a group is shown or not"},"colourScheme":{"id":"http://jsonschema.net/seqGroups/0/colourScheme","type":"string","description":"Colour Scheme for the sequence group"},"displayBoxes":{"id":"http://jsonschema.net/seqGroups/0/displayBoxes","type":"boolean","description":"Determines if the group border should be visible or not"}}}],"description":"Sequence groups in the Alignment","minItems":"0","maxItems":"*"},"alignAnnotation":{"id":"http://jsonschema.net/alignAnnotation","type":"array","items":{"id":"http://jsonschema.net/alignAnnotation/0","type":"object","properties":{"svid":{"id":"http://jsonschema.net/alignAnnotation/0/svid","type":"string","description":"Serial version id for the annotation object"},"annotations":{"id":"http://jsonschema.net/alignAnnotation/0/annotations","type":"array","items":[{"id":"http://jsonschema.net/alignAnnotation/0/annotations/0","type":"object","properties":{"displayCharacter":{"id":"http://jsonschema.net/alignAnnotation/0/annotations/0/displayCharacter","type":"string","description":"Display character to denote the given annotation"},"value":{"id":"http://jsonschema.net/alignAnnotation/0/annotations/0/value","type":"integer","description":"Value of the annotation"},"secondaryStructure":{"id":"http://jsonschema.net/alignAnnotation/0/annotations/0/secondaryStructure","type":"string","description":"Secondary structure symbol for the given annotation"}}},{"id":"http://jsonschema.net/alignAnnotation/0/annotations/1","type":"object","properties":{"displayCharacter":{"id":"http://jsonschema.net/alignAnnotation/0/annotations/1/displayCharacter","type":"string"},"value":{"id":"http://jsonschema.net/alignAnnotation/0/annotations/1/value","type":"integer"},"secondaryStructure":{"id":"http://jsonschema.net/alignAnnotation/0/annotations/1/secondaryStructure","type":"string"}}},{"id":"http://jsonschema.net/alignAnnotation/0/annotations/2","type":"object","properties":{"displayCharacter":{"id":"http://jsonschema.net/alignAnnotation/0/annotations/2/displayCharacter","type":"string"},"value":{"id":"http://jsonschema.net/alignAnnotation/0/annotations/2/value","type":"integer"},"secondaryStructure":{"id":"http://jsonschema.net/alignAnnotation/0/annotations/2/secondaryStructure","type":"string"}}}]},"description":{"id":"http://jsonschema.net/alignAnnotation/0/description","type":"string","description":"Description of the Alignment Annotation"},"label":{"id":"http://jsonschema.net/alignAnnotation/0/label","type":"string","description":"Label for the Annotation"}}},"description":"Alignment Annotations","minItems":"0","maxItems":"*"},"svid":{"id":"http://jsonschema.net/svid","type":"string","description":"Serial version id"},"seqFeatures":{"id":"http://jsonschema.net/seqFeatures","type":"array","items":{"id":"http://jsonschema.net/seqFeatures/0","type":"object","properties":{"fillColor":{"id":"http://jsonschema.net/seqFeatures/0/fillColor","type":"string","description":"Fill colour"},"score":{"id":"http://jsonschema.net/seqFeatures/0/score","type":"integer","description":"Score"},"sequenceRef":{"id":"http://jsonschema.net/seqFeatures/0/sequenceRef","type":"string","description":"Reference to the Sequence in the alignement (More like a foreign key)"},"featureGroup":{"id":"http://jsonschema.net/seqFeatures/0/featureGroup","type":"string","description":"Feature Group"},"svid":{"id":"http://jsonschema.net/seqFeatures/0/svid","type":"string","description":"Serial version id for the SeqFeature object"},"description":{"id":"http://jsonschema.net/seqFeatures/0/description","type":"string","description":"Description of Feature"},"xStart":{"id":"http://jsonschema.net/seqFeatures/0/xStart","type":"integer","description":"Start residue position for the sequence feature"},"xEnd":{"id":"http://jsonschema.net/seqFeatures/0/xEnd","type":"integer","description":"End residue position for the sequence feature"},"type":{"id":"http://jsonschema.net/seqFeatures/0/type","type":"string","description":"The name of the SequenceFeature"}}},"minItems":"0","maxItems":"*","description":"Sequence Features within the alignment"}},"required":["seqs","appSettings","seqGroups","alignAnnotation","svid","seqFeatures"]}
\ No newline at end of file
--- /dev/null
+10 705
+Cow ATGGCATATCCCATACAACTAGGATTCCAAGATGCAACATCACCAATCATAGAAGAACTA
+Carp ATGGCACACCCAACGCAACTAGGTTTCAAGGACGCGGCCATACCCGTTATAGAGGAACTT
+Chicken ATGGCCAACCACTCCCAACTAGGCTTTCAAGACGCCTCATCCCCCATCATAGAAGAGCTC
+Human ATGGCACATGCAGCGCAAGTAGGTCTACAAGACGCTACTTCCCCTATCATAGAAGAGCTT
+Loach ATGGCACATCCCACACAATTAGGATTCCAAGACGCGGCCTCACCCGTAATAGAAGAACTT
+Mouse ATGGCCTACCCATTCCAACTTGGTCTACAAGACGCCACATCCCCTATTATAGAAGAGCTA
+Rat ATGGCTTACCCATTTCAACTTGGCTTACAAGACGCTACATCACCTATCATAGAAGAACTT
+Seal ATGGCATACCCCCTACAAATAGGCCTACAAGATGCAACCTCTCCCATTATAGAGGAGTTA
+Whale ATGGCATATCCATTCCAACTAGGTTTCCAAGATGCAGCATCACCCATCATAGAAGAGCTC
+Frog ATGGCACACCCATCACAATTAGGTTTTCAAGACGCAGCCTCTCCAATTATAGAAGAATTA
+
+CTTCACTTTCATGACCACACGCTAATAATTGTCTTCTTAATTAGCTCATTAGTACTTTAC
+CTTCACTTCCACGACCACGCATTAATAATTGTGCTCCTAATTAGCACTTTAGTTTTATAT
+GTTGAATTCCACGACCACGCCCTGATAGTCGCACTAGCAATTTGCAGCTTAGTACTCTAC
+ATCACCTTTCATGATCACGCCCTCATAATCATTTTCCTTATCTGCTTCCTAGTCCTGTAT
+CTTCACTTCCATGACCATGCCCTAATAATTGTATTTTTGATTAGCGCCCTAGTACTTTAT
+ATAAATTTCCATGATCACACACTAATAATTGTTTTCCTAATTAGCTCCTTAGTCCTCTAT
+ACAAACTTTCATGACCACACCCTAATAATTGTATTCCTCATCAGCTCCCTAGTACTTTAT
+CTACACTTCCATGACCACACATTAATAATTGTGTTCCTAATTAGCTCATTAGTACTCTAC
+CTACACTTTCACGATCATACACTAATAATCGTTTTTCTAATTAGCTCTTTAGTTCTCTAC
+CTTCACTTCCACGACCATACCCTCATAGCCGTTTTTCTTATTAGTACGCTAGTTCTTTAC
+
+ATTATTTCACTAATACTAACGACAAAGCTGACCCATACAAGCACGATAGATGCACAAGAA
+ATTATTACTGCAATGGTATCAACTAAACTTACTAATAAATATATTCTAGACTCCCAAGAA
+CTTCTAACTCTTATACTTATAGAAAAACTATCA---TCAAACACCGTAGATGCCCAAGAA
+GCCCTTTTCCTAACACTCACAACAAAACTAACTAATACTAACATCTCAGACGCTCAGGAA
+GTTATTATTACAACCGTCTCAACAAAACTCACTAACATATATATTTTGGACTCACAAGAA
+ATCATCTCGCTAATATTAACAACAAAACTAACACATACAAGCACAATAGATGCACAAGAA
+ATTATTTCACTAATACTAACAACAAAACTAACACACACAAGCACAATAGACGCCCAAGAA
+ATTATCTCACTTATACTAACCACGAAACTCACCCACACAAGTACAATAGACGCACAAGAA
+ATTATTACCCTAATGCTTACAACCAAATTAACACATACTAGTACAATAGACGCCCAAGAA
+ATTATTACTATTATAATAACTACTAAACTAACTAATACAAACCTAATGGACGCACAAGAG
+
+GTAGAGACAATCTGAACCATTCTGCCCGCCATCATCTTAATTCTAATTGCTCTTCCTTCT
+ATCGAAATCGTATGAACCATTCTACCAGCCGTCATTTTAGTACTAATCGCCCTGCCCTCC
+GTTGAACTAATCTGAACCATCCTACCCGCTATTGTCCTAGTCCTGCTTGCCCTCCCCTCC
+ATAGAAACCGTCTGAACTATCCTGCCCGCCATCATCCTAGTCCTCATCGCCCTCCCATCC
+ATTGAAATCGTATGAACTGTGCTCCCTGCCCTAATCCTCATTTTAATCGCCCTCCCCTCA
+GTTGAAACCATTTGAACTATTCTACCAGCTGTAATCCTTATCATAATTGCTCTCCCCTCT
+GTAGAAACAATTTGAACAATTCTCCCAGCTGTCATTCTTATTCTAATTGCCCTTCCCTCC
+GTGGAAACGGTGTGAACGATCCTACCCGCTATCATTTTAATTCTCATTGCCCTACCATCA
+GTAGAAACTGTCTGAACTATCCTCCCAGCCATTATCTTAATTTTAATTGCCTTGCCTTCA
+ATCGAAATAGTGTGAACTATTATACCAGCTATTAGCCTCATCATAATTGCCCTTCCATCC
+
+TTACGAATTCTATACATAATAGATGAAATCAATAACCCATCTCTTACAGTAAAAACCATA
+CTACGCATCCTGTACCTTATAGACGAAATTAACGACCCTCACCTGACAATTAAAGCAATA
+CTCCAAATCCTCTACATAATAGACGAAATCGACGAACCTGATCTCACCCTAAAAGCCATC
+CTACGCATCCTTTACATAACAGACGAGGTCAACGATCCCTCCCTTACCATCAAATCAATT
+CTACGAATTCTATATCTTATAGACGAGATTAATGACCCCCACCTAACAATTAAGGCCATG
+CTACGCATTCTATATATAATAGACGAAATCAACAACCCCGTATTAACCGTTAAAACCATA
+CTACGAATTCTATACATAATAGACGAGATTAATAACCCAGTTCTAACAGTAAAAACTATA
+TTACGAATCCTCTACATAATGGACGAGATCAATAACCCTTCCTTGACCGTAAAAACTATA
+TTACGGATCCTTTACATAATAGACGAAGTCAATAACCCCTCCCTCACTGTAAAAACAATA
+CTTCGTATCCTATATTTAATAGATGAAGTTAATGATCCACACTTAACAATTAAAGCAATC
+
+GGACATCAGTGATACTGAAGCTATGAGTATACAGATTATGAGGACTTAAGCTTCGACTCC
+GGACACCAATGATACTGAAGTTACGAGTATACAGACTATGAAAATCTAGGATTCGACTCC
+GGACACCAATGATACTGAACCTATGAATACACAGACTTCAAGGACCTCTCATTTGACTCC
+GGCCACCAATGGTACTGAACCTACGAGTACACCGACTACGGCGGACTAATCTTCAACTCC
+GGGCACCAATGATACTGAAGCTACGAGTATACTGATTATGAAAACTTAAGTTTTGACTCC
+GGGCACCAATGATACTGAAGCTACGAATATACTGACTATGAAGACCTATGCTTTGATTCA
+GGACACCAATGATACTGAAGCTATGAATATACTGACTATGAAGACCTATGCTTTGACTCC
+GGACATCAGTGATACTGAAGCTATGAGTACACAGACTACGAAGACCTGAACTTTGACTCA
+GGTCACCAATGATATTGAAGCTATGAGTATACCGACTACGAAGACCTAAGCTTCGACTCC
+GGCCACCAATGATACTGAAGCTACGAATATACTAACTATGAGGATCTCTCATTTGACTCT
+
+TACATAATTCCAACATCAGAATTAAAGCCAGGGGAGCTACGACTATTAGAAGTCGATAAT
+TATATAGTACCAACCCAAGACCTTGCCCCCGGACAATTCCGACTTCTGGAAACAGACCAC
+TACATAACCCCAACAACAGACCTCCCCCTAGGCCACTTCCGCCTACTAGAAGTCGACCAT
+TACATACTTCCCCCATTATTCCTAGAACCAGGCGACCTGCGACTCCTTGACGTTGACAAT
+TACATAATCCCCACCCAGGACCTAACCCCTGGACAATTCCGGCTACTAGAGACAGACCAC
+TATATAATCCCAACAAACGACCTAAAACCTGGTGAACTACGACTGCTAGAAGTTGATAAC
+TACATAATCCCAACCAATGACCTAAAACCAGGTGAACTTCGTCTATTAGAAGTTGATAAT
+TATATGATCCCCACACAAGAACTAAAGCCCGGAGAACTACGACTGCTAGAAGTAGACAAT
+TATATAATCCCAACATCAGACCTAAAGCCAGGAGAACTACGATTATTAGAAGTAGATAAC
+TATATAATTCCAACTAATGACCTTACCCCTGGACAATTCCGGCTGCTAGAAGTTGATAAT
+
+CGAGTTGTACTACCAATAGAAATAACAATCCGAATGTTAGTCTCCTCTGAAGACGTATTA
+CGAATAGTTGTTCCAATAGAATCCCCAGTCCGTGTCCTAGTATCTGCTGAAGACGTGCTA
+CGCATTGTAATCCCCATAGAATCCCCCATTCGAGTAATCATCACCGCTGATGACGTCCTC
+CGAGTAGTACTCCCGATTGAAGCCCCCATTCGTATAATAATTACATCACAAGACGTCTTG
+CGAATGGTTGTTCCCATAGAATCCCCTATTCGCATTCTTGTTTCCGCCGAAGATGTACTA
+CGAGTCGTTCTGCCAATAGAACTTCCAATCCGTATATTAATTTCATCTGAAGACGTCCTC
+CGGGTAGTCTTACCAATAGAACTTCCAATTCGTATACTAATCTCATCCGAAGACGTCCTG
+CGAGTAGTCCTCCCAATAGAAATAACAATCCGCATACTAATCTCATCAGAAGATGTACTC
+CGAGTTGTCTTACCTATAGAAATAACAATCCGAATATTAGTCTCATCAGAAGACGTACTC
+CGAATAGTAGTCCCAATAGAATCTCCAACCCGACTTTTAGTTACAGCCGAAGACGTCCTC
+
+CACTCATGAGCTGTGCCCTCTCTAGGACTAAAAACAGACGCAATCCCAGGCCGTCTAAAC
+CATTCTTGAGCTGTTCCATCCCTTGGCGTAAAAATGGACGCAGTCCCAGGACGACTAAAT
+CACTCATGAGCCGTACCCGCCCTCGGGGTAAAAACAGACGCAATCCCTGGACGACTAAAT
+CACTCATGAGCTGTCCCCACATTAGGCTTAAAAACAGATGCAATTCCCGGACGTCTAAAC
+CACTCCTGGGCCCTTCCAGCCATGGGGGTAAAGATAGACGCGGTCCCAGGACGCCTTAAC
+CACTCATGAGCAGTCCCCTCCCTAGGACTTAAAACTGATGCCATCCCAGGCCGACTAAAT
+CACTCATGAGCCATCCCTTCACTAGGGTTAAAAACCGACGCAATCCCCGGCCGCCTAAAC
+CACTCATGAGCCGTACCGTCCCTAGGACTAAAAACTGATGCTATCCCAGGACGACTAAAC
+CACTCATGGGCCGTACCCTCCTTGGGCCTAAAAACAGATGCAATCCCAGGACGCCTAAAC
+CACTCGTGAGCTGTACCCTCCTTGGGTGTCAAAACAGATGCAATCCCAGGACGACTTCAT
+
+CAAACAACCCTTATATCGTCCCGTCCAGGCTTATATTACGGTCAATGCTCAGAAATTTGC
+CAAGCCGCCTTTATTGCCTCACGCCCAGGGGTCTTTTACGGACAATGCTCTGAAATTTGT
+CAAACCTCCTTCATCACCACTCGACCAGGAGTGTTTTACGGACAATGCTCAGAAATCTGC
+CAAACCACTTTCACCGCTACACGACCGGGGGTATACTACGGTCAATGCTCTGAAATCTGT
+CAAACCGCCTTTATTGCCTCCCGCCCCGGGGTATTCTATGGGCAATGCTCAGAAATCTGT
+CAAGCAACAGTAACATCAAACCGACCAGGGTTATTCTATGGCCAATGCTCTGAAATTTGT
+CAAGCTACAGTCACATCAAACCGACCAGGTCTATTCTATGGCCAATGCTCTGAAATTTGC
+CAAACAACCCTAATAACCATACGACCAGGACTGTACTACGGTCAATGCTCAGAAATCTGT
+CAAACAACCTTAATATCAACACGACCAGGCCTATTTTATGGACAATGCTCAGAGATCTGC
+CAAACATCATTTATTGCTACTCGTCCGGGAGTATTTTACGGACAATGTTCAGAAATTTGC
+
+GGGTCAAACCACAGTTTCATACCCATTGTCCTTGAGTTAGTCCCACTAAAGTACTTTGAA
+GGAGCTAATCACAGCTTTATACCAATTGTAGTTGAAGCAGTACCTCTCGAACACTTCGAA
+GGAGCTAACCACAGCTACATACCCATTGTAGTAGAGTCTACCCCCCTAAAACACTTTGAA
+GGAGCAAACCACAGTTTCATGCCCATCGTCCTAGAATTAATTCCCCTAAAAATCTTTGAA
+GGAGCAAACCACAGCTTTATACCCATCGTAGTAGAAGCGGTCCCACTATCTCACTTCGAA
+GGATCTAACCATAGCTTTATGCCCATTGTCCTAGAAATGGTTCCACTAAAATATTTCGAA
+GGCTCAAATCACAGCTTCATACCCATTGTACTAGAAATAGTGCCTCTAAAATATTTCGAA
+GGTTCAAACCACAGCTTCATACCTATTGTCCTCGAATTGGTCCCACTATCCCACTTCGAG
+GGCTCAAACCACAGTTTCATACCAATTGTCCTAGAACTAGTACCCCTAGAAGTCTTTGAA
+GGAGCAAACCACAGCTTTATACCAATTGTAGTTGAAGCAGTACCGCTAACCGACTTTGAA
+
+AAATGATCTGCGTCAATATTA---------------------TAA
+AACTGATCCTCATTAATACTAGAAGACGCCTCGCTAGGAAGCTAA
+GCCTGATCCTCACTA------------------CTGTCATCTTAA
+ATA---------------------GGGCCCGTATTTACCCTATAG
+AACTGGTCCACCCTTATACTAAAAGACGCCTCACTAGGAAGCTAA
+AACTGATCTGCTTCAATAATT---------------------TAA
+AACTGATCAGCTTCTATAATT---------------------TAA
+AAATGATCTACCTCAATGCTT---------------------TAA
+AAATGATCTGTATCAATACTA---------------------TAA
+AACTGATCTTCATCAATACTA---GAAGCATCACTA------AGA
--- /dev/null
+10 705
+Cow ATGGCATATCCCATACAACTAGGATTCCAAGATGCAACATCACCAATCATAGAAGAACTACTTCACTTTCATGACCACACGCTAATAATTGTCTTCTTAATTAGCTCATTAGTACTTTACATTATTTCACTAATACTAACGACAAAGCTGACCCATACAAGCACGATAGATGCACAAGAAGTAGAGACAATCTGAACCATTCTGCCCGCCATCATCTTAATTCTAATTGCTCTTCCTTCTTTACGAATTCTATACATAATAGATGAAATCAATAACCCATCTCTTACAGTAAAAACCATAGGACATCAGTGATACTGAAGCTATGAGTATACAGATTATGAGGACTTAAGCTTCGACTCCTACATAATTCCAACATCAGAATTAAAGCCAGGGGAGCTACGACTATTAGAAGTCGATAATCGAGTTGTACTACCAATAGAAATAACAATCCGAATGTTAGTCTCCTCTGAAGACGTATTACACTCATGAGCTGTGCCCTCTCTAGGACTAAAAACAGACGCAATCCCAGGCCGTCTAAACCAAACAACCCTTATATCGTCCCGTCCAGGCTTATATTACGGTCAATGCTCAGAAATTTGCGGGTCAAACCACAGTTTCATACCCATTGTCCTTGAGTTAGTCCCACTAAAGTACTTTGAAAAATGATCTGCGTCAATATTA---------------------TAA
+Carp ATGGCACACCCAACGCAACTAGGTTTCAAGGACGCGGCCATACCCGTTATAGAGGAACTTCTTCACTTCCACGACCACGCATTAATAATTGTGCTCCTAATTAGCACTTTAGTTTTATATATTATTACTGCAATGGTATCAACTAAACTTACTAATAAATATATTCTAGACTCCCAAGAAATCGAAATCGTATGAACCATTCTACCAGCCGTCATTTTAGTACTAATCGCCCTGCCCTCCCTACGCATCCTGTACCTTATAGACGAAATTAACGACCCTCACCTGACAATTAAAGCAATAGGACACCAATGATACTGAAGTTACGAGTATACAGACTATGAAAATCTAGGATTCGACTCCTATATAGTACCAACCCAAGACCTTGCCCCCGGACAATTCCGACTTCTGGAAACAGACCACCGAATAGTTGTTCCAATAGAATCCCCAGTCCGTGTCCTAGTATCTGCTGAAGACGTGCTACATTCTTGAGCTGTTCCATCCCTTGGCGTAAAAATGGACGCAGTCCCAGGACGACTAAATCAAGCCGCCTTTATTGCCTCACGCCCAGGGGTCTTTTACGGACAATGCTCTGAAATTTGTGGAGCTAATCACAGCTTTATACCAATTGTAGTTGAAGCAGTACCTCTCGAACACTTCGAAAACTGATCCTCATTAATACTAGAAGACGCCTCGCTAGGAAGCTAA
+Chicken ATGGCCAACCACTCCCAACTAGGCTTTCAAGACGCCTCATCCCCCATCATAGAAGAGCTCGTTGAATTCCACGACCACGCCCTGATAGTCGCACTAGCAATTTGCAGCTTAGTACTCTACCTTCTAACTCTTATACTTATAGAAAAACTATCA---TCAAACACCGTAGATGCCCAAGAAGTTGAACTAATCTGAACCATCCTACCCGCTATTGTCCTAGTCCTGCTTGCCCTCCCCTCCCTCCAAATCCTCTACATAATAGACGAAATCGACGAACCTGATCTCACCCTAAAAGCCATCGGACACCAATGATACTGAACCTATGAATACACAGACTTCAAGGACCTCTCATTTGACTCCTACATAACCCCAACAACAGACCTCCCCCTAGGCCACTTCCGCCTACTAGAAGTCGACCATCGCATTGTAATCCCCATAGAATCCCCCATTCGAGTAATCATCACCGCTGATGACGTCCTCCACTCATGAGCCGTACCCGCCCTCGGGGTAAAAACAGACGCAATCCCTGGACGACTAAATCAAACCTCCTTCATCACCACTCGACCAGGAGTGTTTTACGGACAATGCTCAGAAATCTGCGGAGCTAACCACAGCTACATACCCATTGTAGTAGAGTCTACCCCCCTAAAACACTTTGAAGCCTGATCCTCACTA------------------CTGTCATCTTAA
+Human ATGGCACATGCAGCGCAAGTAGGTCTACAAGACGCTACTTCCCCTATCATAGAAGAGCTTATCACCTTTCATGATCACGCCCTCATAATCATTTTCCTTATCTGCTTCCTAGTCCTGTATGCCCTTTTCCTAACACTCACAACAAAACTAACTAATACTAACATCTCAGACGCTCAGGAAATAGAAACCGTCTGAACTATCCTGCCCGCCATCATCCTAGTCCTCATCGCCCTCCCATCCCTACGCATCCTTTACATAACAGACGAGGTCAACGATCCCTCCCTTACCATCAAATCAATTGGCCACCAATGGTACTGAACCTACGAGTACACCGACTACGGCGGACTAATCTTCAACTCCTACATACTTCCCCCATTATTCCTAGAACCAGGCGACCTGCGACTCCTTGACGTTGACAATCGAGTAGTACTCCCGATTGAAGCCCCCATTCGTATAATAATTACATCACAAGACGTCTTGCACTCATGAGCTGTCCCCACATTAGGCTTAAAAACAGATGCAATTCCCGGACGTCTAAACCAAACCACTTTCACCGCTACACGACCGGGGGTATACTACGGTCAATGCTCTGAAATCTGTGGAGCAAACCACAGTTTCATGCCCATCGTCCTAGAATTAATTCCCCTAAAAATCTTTGAAATA---------------------GGGCCCGTATTTACCCTATAG
+Loach ATGGCACATCCCACACAATTAGGATTCCAAGACGCGGCCTCACCCGTAATAGAAGAACTTCTTCACTTCCATGACCATGCCCTAATAATTGTATTTTTGATTAGCGCCCTAGTACTTTATGTTATTATTACAACCGTCTCAACAAAACTCACTAACATATATATTTTGGACTCACAAGAAATTGAAATCGTATGAACTGTGCTCCCTGCCCTAATCCTCATTTTAATCGCCCTCCCCTCACTACGAATTCTATATCTTATAGACGAGATTAATGACCCCCACCTAACAATTAAGGCCATGGGGCACCAATGATACTGAAGCTACGAGTATACTGATTATGAAAACTTAAGTTTTGACTCCTACATAATCCCCACCCAGGACCTAACCCCTGGACAATTCCGGCTACTAGAGACAGACCACCGAATGGTTGTTCCCATAGAATCCCCTATTCGCATTCTTGTTTCCGCCGAAGATGTACTACACTCCTGGGCCCTTCCAGCCATGGGGGTAAAGATAGACGCGGTCCCAGGACGCCTTAACCAAACCGCCTTTATTGCCTCCCGCCCCGGGGTATTCTATGGGCAATGCTCAGAAATCTGTGGAGCAAACCACAGCTTTATACCCATCGTAGTAGAAGCGGTCCCACTATCTCACTTCGAAAACTGGTCCACCCTTATACTAAAAGACGCCTCACTAGGAAGCTAA
+Mouse ATGGCCTACCCATTCCAACTTGGTCTACAAGACGCCACATCCCCTATTATAGAAGAGCTAATAAATTTCCATGATCACACACTAATAATTGTTTTCCTAATTAGCTCCTTAGTCCTCTATATCATCTCGCTAATATTAACAACAAAACTAACACATACAAGCACAATAGATGCACAAGAAGTTGAAACCATTTGAACTATTCTACCAGCTGTAATCCTTATCATAATTGCTCTCCCCTCTCTACGCATTCTATATATAATAGACGAAATCAACAACCCCGTATTAACCGTTAAAACCATAGGGCACCAATGATACTGAAGCTACGAATATACTGACTATGAAGACCTATGCTTTGATTCATATATAATCCCAACAAACGACCTAAAACCTGGTGAACTACGACTGCTAGAAGTTGATAACCGAGTCGTTCTGCCAATAGAACTTCCAATCCGTATATTAATTTCATCTGAAGACGTCCTCCACTCATGAGCAGTCCCCTCCCTAGGACTTAAAACTGATGCCATCCCAGGCCGACTAAATCAAGCAACAGTAACATCAAACCGACCAGGGTTATTCTATGGCCAATGCTCTGAAATTTGTGGATCTAACCATAGCTTTATGCCCATTGTCCTAGAAATGGTTCCACTAAAATATTTCGAAAACTGATCTGCTTCAATAATT---------------------TAA
+Rat ATGGCTTACCCATTTCAACTTGGCTTACAAGACGCTACATCACCTATCATAGAAGAACTTACAAACTTTCATGACCACACCCTAATAATTGTATTCCTCATCAGCTCCCTAGTACTTTATATTATTTCACTAATACTAACAACAAAACTAACACACACAAGCACAATAGACGCCCAAGAAGTAGAAACAATTTGAACAATTCTCCCAGCTGTCATTCTTATTCTAATTGCCCTTCCCTCCCTACGAATTCTATACATAATAGACGAGATTAATAACCCAGTTCTAACAGTAAAAACTATAGGACACCAATGATACTGAAGCTATGAATATACTGACTATGAAGACCTATGCTTTGACTCCTACATAATCCCAACCAATGACCTAAAACCAGGTGAACTTCGTCTATTAGAAGTTGATAATCGGGTAGTCTTACCAATAGAACTTCCAATTCGTATACTAATCTCATCCGAAGACGTCCTGCACTCATGAGCCATCCCTTCACTAGGGTTAAAAACCGACGCAATCCCCGGCCGCCTAAACCAAGCTACAGTCACATCAAACCGACCAGGTCTATTCTATGGCCAATGCTCTGAAATTTGCGGCTCAAATCACAGCTTCATACCCATTGTACTAGAAATAGTGCCTCTAAAATATTTCGAAAACTGATCAGCTTCTATAATT---------------------TAA
+Seal ATGGCATACCCCCTACAAATAGGCCTACAAGATGCAACCTCTCCCATTATAGAGGAGTTACTACACTTCCATGACCACACATTAATAATTGTGTTCCTAATTAGCTCATTAGTACTCTACATTATCTCACTTATACTAACCACGAAACTCACCCACACAAGTACAATAGACGCACAAGAAGTGGAAACGGTGTGAACGATCCTACCCGCTATCATTTTAATTCTCATTGCCCTACCATCATTACGAATCCTCTACATAATGGACGAGATCAATAACCCTTCCTTGACCGTAAAAACTATAGGACATCAGTGATACTGAAGCTATGAGTACACAGACTACGAAGACCTGAACTTTGACTCATATATGATCCCCACACAAGAACTAAAGCCCGGAGAACTACGACTGCTAGAAGTAGACAATCGAGTAGTCCTCCCAATAGAAATAACAATCCGCATACTAATCTCATCAGAAGATGTACTCCACTCATGAGCCGTACCGTCCCTAGGACTAAAAACTGATGCTATCCCAGGACGACTAAACCAAACAACCCTAATAACCATACGACCAGGACTGTACTACGGTCAATGCTCAGAAATCTGTGGTTCAAACCACAGCTTCATACCTATTGTCCTCGAATTGGTCCCACTATCCCACTTCGAGAAATGATCTACCTCAATGCTT---------------------TAA
+Whale ATGGCATATCCATTCCAACTAGGTTTCCAAGATGCAGCATCACCCATCATAGAAGAGCTCCTACACTTTCACGATCATACACTAATAATCGTTTTTCTAATTAGCTCTTTAGTTCTCTACATTATTACCCTAATGCTTACAACCAAATTAACACATACTAGTACAATAGACGCCCAAGAAGTAGAAACTGTCTGAACTATCCTCCCAGCCATTATCTTAATTTTAATTGCCTTGCCTTCATTACGGATCCTTTACATAATAGACGAAGTCAATAACCCCTCCCTCACTGTAAAAACAATAGGTCACCAATGATATTGAAGCTATGAGTATACCGACTACGAAGACCTAAGCTTCGACTCCTATATAATCCCAACATCAGACCTAAAGCCAGGAGAACTACGATTATTAGAAGTAGATAACCGAGTTGTCTTACCTATAGAAATAACAATCCGAATATTAGTCTCATCAGAAGACGTACTCCACTCATGGGCCGTACCCTCCTTGGGCCTAAAAACAGATGCAATCCCAGGACGCCTAAACCAAACAACCTTAATATCAACACGACCAGGCCTATTTTATGGACAATGCTCAGAGATCTGCGGCTCAAACCACAGTTTCATACCAATTGTCCTAGAACTAGTACCCCTAGAAGTCTTTGAAAAATGATCTGTATCAATACTA---------------------TAA
+Frog ATGGCACACCCATCACAATTAGGTTTTCAAGACGCAGCCTCTCCAATTATAGAAGAATTACTTCACTTCCACGACCATACCCTCATAGCCGTTTTTCTTATTAGTACGCTAGTTCTTTACATTATTACTATTATAATAACTACTAAACTAACTAATACAAACCTAATGGACGCACAAGAGATCGAAATAGTGTGAACTATTATACCAGCTATTAGCCTCATCATAATTGCCCTTCCATCCCTTCGTATCCTATATTTAATAGATGAAGTTAATGATCCACACTTAACAATTAAAGCAATCGGCCACCAATGATACTGAAGCTACGAATATACTAACTATGAGGATCTCTCATTTGACTCTTATATAATTCCAACTAATGACCTTACCCCTGGACAATTCCGGCTGCTAGAAGTTGATAATCGAATAGTAGTCCCAATAGAATCTCCAACCCGACTTTTAGTTACAGCCGAAGACGTCCTCCACTCGTGAGCTGTACCCTCCTTGGGTGTCAAAACAGATGCAATCCCAGGACGACTTCATCAAACATCATTTATTGCTACTCGTCCGGGAGTATTTTACGGACAATGTTCAGAAATTTGCGGAGCAAACCACAGCTTTATACCAATTGTAGTTGAAGCAGTACCGCTAACCGACTTTGAAAACTGATCTTCATCAATACTA---GAAGCATCACTA------AGA
--- /dev/null
+>EMBLCDS|ADZ17331/1-1593 Homo sapiens (human) estrogen nuclear receptor beta variant a
+atggatataaaaaactcaccatctagccttaattctccttcctcctacaactgcagtcaatccatcttaccc
+ctggagcacggctccatatacataccttcctcctatgtagacagccaccatgaatatccagccatgacattc
+tatagccctgctgtgatgaattacagcattcccagcaatgtcactaacttggaaggtgggcctggtcggcag
+accacaagcccaaatgtgttgtggccaacacctgggcacctttctcctttagtggtccatcgccagttatca
+catctgtatgcggaacctcaaaagagtccctggtgtgaagcaagatcgctagaacacaccttacctgtaaac
+agagagacactgaaaaggaaggttagtgggaaccgttgcgccagccctgttactggtccaggttcaaagagg
+gatgctcacttctgcgctgtctgcagcgattacgcatcgggatatcactatggagtctggtcgtgtgaagga
+tgtaaggccttttttaaaagaagcattcaaggacataatgattatatttgtccagctacaaatcagtgtaca
+atcgataaaaaccggcgcaagagctgccaggcctgccgacttcggaagtgttacgaagtgggaatggtgaag
+tgtggctcccggagagagagatgtgggtaccgccttgtgcggagacagagaagtgccgacgagcagctgcac
+tgtgccggcaaggccaagagaagtggcggccacgcgccccgagtgcgggagctgctgctggacgccctgagc
+cccgagcagctagtgctcaccctcctggaggctgagccgccccatgtgctgatcagccgccccagtgcgccc
+ttcaccgaggcctccatgatgatgtccctgaccaagttggccgacaaggagttggtacacatgatcagctgg
+gccaagaagattcccggctttgtggagctcagcctgttcgaccaagtgcggctcttggagagctgttggatg
+gaggtgttaatgatggggctgatgtggcgctcaattgaccaccccggcaagctcatctttgctccagatctt
+gttctggacagggatgaggggaaatgcgtagaaggaattctggaaatctttgacatgctcctggcaactact
+tcaaggtttcgagagttaaaactccaacacaaagaatatctctgtgtcaaggccatgatcctgctcaattcc
+agtatgtaccctctggtcacagcgacccaggatgctgacagcagccggaagctggctcacttgctgaacgcc
+gtgaccgatgctttggtttgggtgattgccaagagcggcatctcctcccagcagcaatccatgcgcctggct
+aacctcctgatgctcctgtcccacgtcaggcatgcgagtaacaagggcatggaacatctgctcaacatgaag
+tgcaaaaatgtggtcccagtgtatgacctgctgctggagatgctgaatgcccacgtgcttcgcgggtgcaag
+tcctccatcacggggtccgagtgcagcccggcagaggacagtaaaagcaaagagggctcccagaacccacag
+tctcagtga
+>EMBLCDS|AAK93056/1-1455 Drosophila melanogaster (fruit fly) GH28308p
+atgtccgacggcgtcagcatcttgcacatcaaacaggaggtggacactccatcggcgtcctgctttagtccc
+agctccaagtcaacggccacgcagagtggcacaaacggcctgaaatcctcgccctcggtttcgccggaaagg
+cagctctgcagctcgacgacctctctatcctgcgatttgcacaatgtatccttaagcaatgatggcgatagt
+ctgaaaggaagtggtacaagtggcggcaatggcggaggaggaggtggtggtacgagtggtggaaatgcgacc
+aatgcgagtgccggagctggatcgggatccgtcagggacgagctccgccgattgtgtttggtttgtggcgat
+gtggccagtggattccactatggtgtggcgagttgtgaggcttgcaaagcgttctttaaacgcaccatccaa
+ggcaacatcgagtacacgtgtccggcgaacaacgagtgtgagattaacaagcggagacgcaaggcctgccaa
+gcgtgtcgcttccagaaatgtctactaatgggcatgctcaaggagggtgtgcgcttggatcgagttcgtgga
+ggacggcagaagtaccgaaggaatcctgtatcaaactcttaccagactatgcagctgctataccaatccaac
+accacctcgctgtgcgatgtcaagatactggaggtgctcaattcatatgagccggatgccttgagcgtccaa
+acgccgccgccgcaagtccacacgactagcataactaatgatgaggcctcatcctcctcgggcagcataaaa
+ctggagtccagcgttgttacgcccaatgggacttgcattttccaaaacaacaacaacaatgatcccaatgag
+atactaagcgtccttagtgatatttacgacaaggaattggtcagcgtcattggctgggccaagcagatacct
+ggctttatagatctgccacttaacgaccagatgaagcttctccaggtgtcgtgggcagagatcctgacgctc
+cagctgaccttccggtccctaccgttcaatggcaagttatgcttcgccacggatgtctggatggatgaacat
+ttggccaaggagtgcggttacacggagttctactaccactgcgtccagatcgcacagcgcatggaaagaata
+tcgccacgaagggaggagtactacttgctaaaggcgctcctgctggccaactgcgacattctgctggatgat
+cagagttccctgcgcgcatttcgtgatacgattcttaattctctaaacgatgtggtctacttgctgcgtcat
+tcgtcggccgtgtcgcatcagcaacaattgctgcttttgctgccttcgctgcggcaggcggatgatatcctg
+cgaagattttggcgtggaattgcacgcgatgaagtcattaccatgaagaaactgttcctcgagatgctcgag
+ccgctggccaggtga
+>EMBLCDS|BAA89539/1-2133 Anguilla japonica (Japanese eel) progesterone receptor
+atggacaacaatcaccaagacaagatggaaagtctatacacgccagccagagcatcaccaactcctgatgca
+gaatcgattaaaagagccaggaatttgattaaaacatactcggagtcttttgggagttatgtggaggagata
+gttcgagacgactcgaataacatacaatctttgagcagcgtccctctcttgatgcgtaattttggaaacatg
+gacaccctaacctgcgcacctggctcgggtagtgacagtgagatttggaaagactttgttgttcccgggaac
+tctgtggtaagcaaagacacctgtggtcatgttgaaatatccactaaagccgaaaatttgtcttgggctgcc
+gcgcccttaagtagagaagaaaccctcgcgaaaggaactgttacggtcccagcgactgtgcctaaagaaagt
+tttaccgcaacatcaaacacttcttcagccagtggaatctctattaaagatgaacaacaatctttgctcaaa
+atggaaccacagtcttctgacttttgtccttatacagcaaatataccgaaattgaatccatcttatctgacc
+aatactgcgagtacgaaacaacttggatatggcgaacagccggacacttcagcgcactcctctccacctgct
+cagaagattgttttagatactgctcgatactcggccgatttatgttcggataaccctttaccgcaagcgaca
+aatatcaaaacagatccttgtagtagtttctcttctttcgttggagaagggatccttactagggcatctatg
+ggctactcacagcaagcgattcagacattgccggtgcacaagagtgaaccgttcaggttgtctgcttcgagc
+gcgcccgcggattctccgttttggtgccaatccacgggtccttctgaggatcatcatctgcagattgactat
+ctatctcccgctggactccacagcacatgcaaatacagttccacgaacgcgtacagctcctatttaggtgtg
+ctgccccagagggtgtgcgtcatctgtggggatgaagcatcaggctgtcactatggtgtcctcacctgtggc
+agctgtaaggtgttctttaagagggcagtggaaggccatcataactacttgtgtgctggacggaatgactgc
+atcgtggacaagatccgtaggaaaaactgtcctgcttgtcgcctcagaaagtgctaccaggcgggaatgata
+ctgggaggtcggaagctgaagaagttgggggctctgaaggcagcagggctgacccaggccctggtggcccac
+tcactgactcctcggaggctctctggtgacagccaggccctgatgcccctgggctgccttccaggggtccgg
+gagctgcacctttccccacagatcatcagcgtgctggagagcattgagcctgaggtggtgtactctggttat
+gacaactcccagcctgacatgcccaatatgctgctcaacagcctcaaccgcttatgtgagaggcagctgctg
+aggattgtcaagtggtccaagtctttaccaggttttcgcagtttacacatcaatgaccaaatggctctgatc
+cagtactcctggatgagcttaatggtattttctttgggttggcggtctttccaaaatgtcaccagtgattac
+ctgtactttgcacctgacctcattctcaacgaagagtatatgaggaggtctccaatatttgacctgtgcatg
+gccatgcagttcatccctcaagagtttgccaatctccaggtgaccaaggaggagtttctgtgcatgaaggtc
+ttgctgttgctcaacacagtgcctctggaggggttgaagagccagccacagtttgatgagatgaggcagaat
+tacatccatgaactcaccaaggccattcacctgcgagagaatggtgtggtcgcctgctcccagcgtttctac
+cacctgaccaagctgatggaccacatgcatgacattgtgaagaagctccacctgtactgcctgagcactttc
+attcaggcagatgccatgcgggtagagttccccgagatgatgtcagaagtcatcgcctcccagctgcctcgg
+gtgctcgctggaatggtgaaaccccttctttttcacaccaaatga
+>EMBLCDS|AHW56473/1-1590 Homo sapiens (human) partial estrogen receptor 2 isoform A
+atggatataaaaaactcaccatctagccttaattctccttcctcctacaactgcagtcaatccatcttaccc
+ctggagcacggctccatatacataccttcctcctatgtagacagccaccatgaatatccagccatgacattc
+tatagccctgctgtgatgaattacagcattcccagcaatgtcactaacttggaaggtgggcctggtcggcag
+accacaagcccaaatgtgttgtggccaacacctgggcacctttctcctttagtggtccatcgccagttatca
+catctgtatgcggaacctcaaaagagtccctggtgtgaagcaagatcgctagaacacaccttacctgtaaac
+agagagacactgaaaaggaaggttagtgggaaccgttgcgccagccctgttactggtccaggttcaaagagg
+gatgctcacttctgcgctgtctgcagcgattacgcatcgggatatcactatggagtctggtcgtgtgaagga
+tgtaaggccttttttaaaagaagcattcaaggacataatgattatatttgtccagctacaaatcagtgtaca
+atcgataaaaaccggcgcaagagctgccaggcctgccgacttcggaagtgttacgaagtgggaatggtgaag
+tgtggctcccggagagagagatgtgggtaccgccttgtgcggagacagagaagtgccgacgagcagctgcac
+tgtgccggcaaggccaagagaagtggcggccacgcgccccgagtgcgggagctgctgctggacgccctgagc
+cccgagcagctagtgctcaccctcctggaggctgagccgccccatgtgctgatcagccgccccagtgcgccc
+ttcaccgaggcctccatgatgatgtccctgaccaagttggccgacaaggagttggtacacatgatcagctgg
+gccaagaagattcccggctttgtggagctcagcctgttcgaccaagtgcggctcttggagagctgttggatg
+gaggtgttaatgatggggctgatgtggcgctcaattgaccaccccggcaagctcatctttgctccagatctt
+gttctggacagggatgaggggaaatgcgtagaaggaattctggaaatctttgacatgctcctggcaactact
+tcaaggtttcgagagttaaaactccaacacaaagaatatctctgtgtcaaggccatgatcctgctcaattcc
+agtatgtaccctctggtcacagcgacccaggatgctgacagcagccggaagctggctcacttgctgaacgcc
+gtgaccgatgctttggtttgggtgattgccaagagcggcatctcctcccagcagcaatccatgcgcctggct
+aacctcctgatgctcctgtcccacgtcaggcatgcgagtaacaagggcatggaacatctgctcaacatgaag
+tgcaaaaatgtggtcccagtgtatgacctgctgctggagatgctgaatgcccacgtgcttcgcgggtgcaag
+tcctccatcacggggtccgagtgcagcccggcagaggacagtaaaagcaaagagggctcccagaacccacag
+tctcag
+>EMBLCDS|BAA75464/1-2547 Anguilla japonica (Japanese eel) androgen receptor alpha
+atggagattccagttgggttaggaggagtttcagatgccacaaacgccgtttttcgcggaccttaccaaaac
+gttttccacagccttcaagtggcatttcagagtcacggtgccgtctccaggagcttagattttccaaataca
+aagtacggttttttacaaaacagacatttctgtgaaatgcgtcaggagaacaagcagccgccatgcaaagga
+ctcggcctattttacgggaaccatcgtaattcggacactgggacaaacgaagacgacatcgcttgtttttcc
+agacagtccgacgctgaagccagacctggtattttttctgaaagctcattggatactggagacgagattact
+tgcaaactccagtcagacaaccaaggggtaagagcgagcggtcctctcctaccgggctctagcggctgcaat
+tcgggacaaaagtcctcccttgcttgtacgtcccaacaaagggagacaacatctcaaagtgacacctgcgca
+ggagagagctgctcggaacatcaagcaactaccatttcggaaactgcgcgcgaattgtgcaacgccgtttcc
+gtgtcgctgggcttgaatttagatcttaatgatatgaatgacctaagttcaaaccaaatatcgtctaccgaa
+agtgacacaagtcaagccatctacttatttgaatcttcacctgggtatactggggtcggactgaacgccttg
+gtaagagactgtaaatgtcagagtgcacgcgaagggacatcgacacaacagtacgaccgcggggcaatgttt
+aagataaaccgtgtaaatgacttgccgcttcagccagcacccccgcgacacaccagcattagcgatgctaaa
+tgggacatggaagcaggtttgtgtgcgcagatggagcacaaagactctgaaaagtgcgcgaatatggatggt
+gcacactccacttctgtcttctcccagttcgaccaactgttgccagtaaacgcgtcgcactacagtcagaac
+gtttcggtcagagtggaaccacaaagtgatttctctccgattttgtacaaatcacctggtattcagaaaaat
+gccgaaaagtacaatgtccaatatgatgccacaattaaatcagaagatgggaaaacgacatctgaacgggaa
+tggggttttcagtacaggtacaatgaaagctgcagcacaccgtcagcacctcctagacattgtgcacatcag
+aacagggccggaccgtacaaccagttcttttttaatccatttgaatatgcgaaaagaggtgttgtctcaagg
+gaaggatattctctcgaacatgggttcccaaacaatctcgctcggacaccctactctggttccttgaaaaac
+gaactaggagatcgtctgagtgggccataccctgacgtcagttacaggtacgagggcgagcgggagaacgtg
+ttccccgtggagttcttctttccgccgcagaggacctgcctgatctgcggggacgaggcctcgggctgtcac
+tatggagccctcacctgcggcagctgcaaggtgttcttcaagagggccgcggaagggaaacagaagtacctg
+tgcgccagcatcaatgattgcaccattgataaacttcgaaggaagaactgcccctcttgccgtctcaaaagg
+tgctttgctgccggaatgacccttggagcgcggaagctgaagaagatcgggcaaatgagggcccccgaggat
+ggccaggggcagggcccggcggaagcggagctgagcgtctcccccaagtacgacctgggcttccacacccag
+tccatgttcctcaacatcctggaggccatcgagccggaggtggtgaacgccgggcacgactatggccagccg
+gactctgcggccagcctgctgaccagcctcaacgagctcggagaacggcaactcgtcaaggtcgtcaagtgg
+gccaagggcatgccaggttttcggagtctgtacgtggatgaccagatgacagtcatccagcactcctggatg
+gcagtgatggtgttcgctctgggctggaggtcatttaagaatgtgaagtccaggatgctttactttgctcct
+gaccttgttttcaacgagcaccgaatgcaggtgtccaccatgtatgaacactgcatccggatgaagaacttc
+tcccaggagtttgctatgctgcaggtctcccaggaagagttcctgtgcatgaaagctctgcttctcttcagc
+accatccccgttgaagggctgaaggggcagaatttctttgacgagctgcggaggagctacattaacgagctg
+gaccggctggttagcttcaggagcaagtccagctgttccgagaggttccagcagctcacccgcctcctggac
+tccctccaacctgttctgaagaagctccaccagtttacgttcgaccttttcgtccagtcccagaacctctcc
+aaccaagtttgctttcccgagatgatctcagagatcatatccgtgcacgtgccaaagattctcgctggcacg
+gtgaagccaatcctcttccacaagtag
+>EMBLCDS|AAK20930/1-1317 Petromyzon marinus (sea lamprey) partial corticoid receptor
+ggggtggagtttcagttgccctactcggcatctgccacatcctttcgtccgtccgttgccacctcgtccgcc
+tcgggcatctccaacttttcaaatgggaataattttggattcctttctcccaatggagtacaacaggatgga
+tttccttaccctggtttcacgagtcccgcacagtcctcagtccctccgcagaaggcgtgtctcatctgtagt
+gatgaggcttcgggctgccactacggagtgctcacctgtggaagctgcaaggtgttcttcaagcgtgccgtg
+gaaggacagcacaattatctgtgcgccggacgaaacgactgcatcattgacaagatccgccgcaagaactgc
+ccagcttgccgtctgcgcaagtgcatccaggctggaatgacgctaggagcacgcaagcttaagaagcaaggc
+cgggtaaagggagagaaccagcgcagcccagcgtcctccacagccaccacctcgtctgccaccccgcaaccc
+tccagcaactcgacggccgtgaccacgttctcgccaccgccgaccggagagcccattttctcacccacactc
+atcgccatcctgcaggcgatcgagcccgaggtggtcatgtccggctatgacaacacgcggtcccagaccacc
+gcctacatgctgtcgagcctcaaccgcctctgcgacaagcagctcgtgtccattgtcaagtgggccaagtct
+ctgccaggtttccgaaacctgcacatcgacgaccagatggtgttaatccagtactcatggatgggcctgatg
+tcatttgccatgagctggaggtccttccagcacaccaacagcaagctgctctactttgctcctgatctggtt
+tttgatgagacgcgcatgcagcartcggcgatgtatcaattgtgcgtggaaatgaggcaagtctcggaggac
+ttcatgaagttgcaagtcacttcagaggagtttctgtgcatgaaagccatcttgctcctgagtactgtccca
+caagagggtctgaagagccagggctgcttcgaggagatgcggatcagctacatccgggaattgaaccggacc
+atcgcgcggacggagaagaatgccgtgcagtgttggcagcgcttctaccagctcaccaagctgctggrctgc
+atgcaggatctcgtgagcaagctcctggagttctgcttcgcaaccttcacgcagacgcaggtgtggagtgtg
+gagtttcctgacatgatggccgagatcatcagtgcgcagcttgcctcgcatcatggccgagaagcccgggca
+ctccacttccacaagaaatga
+>EMBLCDS|AAA17402/1-1032 Serinus canaria (common canary) partial androgen receptor
+gaagcctccgggtgccactacggagccctgacgtgtgggagctgcaaagtgttcttcaaacgggcagctgaa
+ggtaaacagaagtacctctgtgccagccgcaacgactgcaccatcgacaagttccggcggaaaaactgcccc
+tcctgccgcctgcgcaagtgctacgaggccgggatgacgcttggagcccgcaagctgaagaaactgggtaac
+ctgaaggcacaggacgacatagagggagccagctcgtccagcccaacggaggagcaagctcccaagctggtg
+atgacacgcattgatggctacgagtgccagcccatcttcctcaacgtcctggaggccatcgagcctggggtg
+gtgtgtgctggccatgacaacagccagcctgactccttctccaacctgctgaccagcctgaatgagcttggg
+gagaggcagctggtctacgtggtcaaatgggcaaaggctctgccaggatttcgcaacctgcatgtggatgac
+cagatgtcaataatccagtactcttggatgggcctgatggtgtttgctatggggtggagatccttcaccaac
+gtcaattccaggatgctttactttgctccagacctggtcttcaatgagtaccgcatgcacaaatccaggatg
+tacagccagtgcatcaggatgcggcacctctcccaggaattcgggtggcttcagatcacaccccaggggttc
+ctctgtatgaaggctctcctcttcttcagtattattccagtggatggcctgaagaaccagaagctcttcgat
+gagctccgcatgaattacatcaaggaacttgaccgtatcattgcctgcaagaggaagaaccccacctcatgc
+tcccggaggttttaccagctcaccaaggtcctggactccgtgactccgattgccaaggacctgcatcagttt
+acatttgatctcctaatcaaggcacacatggtgagcgtggactacccagaaatgatggctgagatcatctct
+gtgcaggttcccaagatcctgtct
+>EMBLCDS|AAL37553/1-1455 Drosophila melanogaster (fruit fly) estrogen-related receptor
+atgtccgacggcgtcagcatcttgcacatcaaacaggaggtggacactccatcggcgtcctgctttagtccc
+agctccaagtcaacggccacgcagagtggcacaaacggcctgaaatcctcgccctcggtttcgccggaaagg
+cagctctgcagctcgacgacctctctatcctgcgatttgcacaatgtatccttaagcaatgatggcgatagt
+ctgaaaggaagtggtacaagtggcggcaatggcggaggaggaggtggtggtacgagtggtggaaatgcgacc
+aatgcgagtgccggagctggatcgggatccgtcagggacgagctccgccgattgtgtttggtttgtggcgat
+gtggccagtggattccactatggtgtggcgagttgtgaggcttgcaaagcgttctttaaacgcaccatccaa
+ggcaacatcgagtacacgtgtccggcgaacaacgagtgtgagattaacaagcggagacgcaaggcctgccaa
+gcgtgtcgcttccagaaatgtctactaatgggcatgctcaaggagggtgtgcgcttggatcgagttcgtgga
+ggacggcagaagtaccgaaggaatcctgtatcaaactcttaccagactatgcagctgctataccaatccaac
+accacctcgctgtgcgatgtcaagatactggaggtgctcaattcatatgagccggatgccttgagcgtccaa
+acgccgccgccgcaagtccacacgactagcataactaatgatgaggcctcatcctcctcgggcagcataaaa
+ctggagtccagcgttgttacgcccaatgggacttgcattttccaaaacaacaacaacaatgatcccaatgag
+atactaagcgtccttagtgatatttacgacaaggaattggtcagcgtcattggctgggccaagcagatacct
+ggctttatagatctgccacttaacgaccagatgaagcttctccaggtgtcgtgggcagagatcctgacgctc
+cagctgaccttccggtccctaccgttcaatggcaagttatgcttcgccacggatgtctggatggatgaacat
+ttggccaaggagtgcggttacacggagttctactaccactgcgtccagatcgcacagcgcatggaaagaata
+tcgccacgaagggaggagtactacttgctaaaggcgctcctgctggccaactgcgacattctgctggatgat
+cagagttccctgcgcgcatttcgtgatacgattcttaattctctaaacgatgtggtctacttgctgcgtcat
+tcgtcggccgtgtcgcatcagcaacaattgctgcttttgctgccttcgctgcggcaggcggatgatatcctg
+cgaagattttggcgtggaattgcacgcgatgaagtcattaccatgaagaaactgttcctcgagatgctcgag
+ccgctggccaggtga
+>EMBLCDS|AAK20929/1-1662 Petromyzon marinus (sea lamprey) partial estrogen receptor
+gcacgaggcttcagcgaggcacatggctacgagtactccggggcctcgctctaccagccactgcctccctcg
+tgcacagagttctcaattggagctcatcaacaacaacaacatcagcaccagcatcaccagcaccagcatcag
+cagcaccaccaccagcagcagcagcagcagccacagccgcagcagaatggagttttgggcgaggggcagagt
+tcccatctctcttatcttccgccctcgaccgagctgccccagtacgtgccctccagccccagcgcgccctac
+agcatggagctcggggcagggcgtcctcacggctacgacccagggccacagagcctctacaggggcggtgtg
+gagagcagcgcccccccgtacagcgagcagcagcaggtggtgggcggcggcggagccatgtcggccatgggc
+ttgacagagccacgccacgtcagctccggatcgctacccagcagcacgaggcccgagcgcagcacccagttc
+tgtgccgtgtgcagcgactatgcctcggggtaccactacggcgtgtggtcctgcgagggctgcaaagccttc
+ttcaagcgcagcacgcaaggccacaatgactacatgtgcccggccaccaaccagtgcaccatcgacaggaac
+cgtcgcaagagctgtcaggcttgccgcctgcgtaagtgctacgaagtgggcatggtcaaaggcgttcgcaag
+gaccgcaaaggctttcgaggggtcaagcacaaacgtaagcgccccatcccccaaaagaatgggggagaagga
+ggtgccggcggcggccaagacgtgagcgagacgaggcctcagggtgagaggccctccgggccgagggaccgg
+gagagcgccgtcagctcactcgaggctgaccaggtgatctcggctcttctggaggctgagccacccaccgta
+ctgtcctcgtatgaccccgacaagcctgtgacggaggcctcgctcatggctgctctcaccagcctggctgac
+cgagagctcgtgcacatgatcacctgggctaagaagattccaggattcacggccatcgggctgagtgaccag
+gtgcagctgctggagtgctgctggctggagatcctaatcgtggggctcatctggaggtctatcgatcgccct
+ggtcagctccactttgctccaaacctcatcctaggaagggaggacgcgcgcaatgtggagggcatgctggac
+atgttcgacatgctgctcgtcaccgtgagtcgcttccgtgagctgcatctccgccgggaggaatacgtctgc
+ctcaaggccatgatcctcctcaactcgggggtgtttttctgcctctccaattccgccggggagcagacgaat
+gtgcagctcatccagcagatcctcgagaaggtgatggacgccctgggcagcaccatcggccacattgaggcg
+tccccgccgcaacactcgcgtcgcctctcccagctgctcctgctgctttcacagatccggcacattagcaac
+aagggcatcgagcatctcaacagcatgaagcgtaagaatgtgatcccgctatacgacctgctccttgagctg
+ctggacgctcacagcctgcagaatactggcttacggacgtcgcccccaccgcaggatttcagggcaaccctc
+gtgccg
--- /dev/null
+>EMBLCDS|ADZ17331/1-1593 Homo sapiens (human) estrogen nuclear receptor beta variant a
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------atggatataaaaaactcaccatctagccttaattctccttcctcctacaactgcagtcaatccatc
+------------------ttacccctggagcacggctccatatacataccttcctcctatgtagacagccac
+catgaatatccagccatgacattctatagccctgctgtgatgaattacagcattcccagcaatgtcactaac
+ttggaaggtgggcctggtcggcagacc---------------------acaagccca---------------
+---------------aatgtgttgtggccaacacctgggcacctttctcctttagtggtccatcgccagtta
+tcacatctgtat------------------------------------------------------------
+------------------------------------------------------------------------
+gcggaacctcaaaagagtccctggtgtgaagcaagatcgctagaacacaccttacctgtaaacagagagaca
+ctgaaa------------------------------aggaaggttagtgggaac------------------
+---------------------------cgttgcgccagccctgttactggtcca------------------
+------------------------------------------------------------------------
+---------------------------------------------------------ggttcaaagagggat
+gctcacttc---------------------------------------------------------------
+------------------------------------tgcgctgtctgcagcgattacgcatcgggatatcac
+tatggagtctggtcgtgtgaaggatgtaaggccttttttaaaagaagcattcaaggacataatgattatatt
+tgtccagctacaaatcagtgtacaatcgataaaaaccggcgcaagagctgccaggcctgccgacttcggaag
+tgttacgaagtgggaatggtgaagtgtggctcccggagagagagatgt---gggtaccgccttgtgcggaga
+cagagaagtgccgacgagcagctgcactgtgccggcaaggccaagagaagtggcggccac------------
+---------------------------gcgccccgagtgcgggagctgctgctggacgccctgagccccgag
+cagctagtgctcaccctcctggaggct---gagccgccccatgtgctgatcagc------------------
+------------------------------------------------------------------cgc---
+cccagtgcgcccttcaccgaggcctccatgatgatgtccctgaccaagttggccgacaaggagttggtacac
+atgatcagctgggccaagaagattcccggctttgtggagctcagcctgttcgaccaagtgcggctcttggag
+agctgttggatggaggtgttaatgatggggctgatgtggcgctcaattgac------caccccggcaagctc
+atctttgctccagatcttgttctggacagggatgaggggaaatgcgtagaaggaattctggaaatctttgac
+atgctcctggcaact---------acttcaaggtttcgagagttaaaactccaacacaaagaatatctctgt
+gtcaaggccatgatcctgctcaattccagtatgtaccctctggtcacagcgacc---caggatgctgacagc
+agccggaagctggctcacttgctgaacgccgtgaccgatgctttggtttgggtgattgccaagagcggcatc
+tcctcccagcagcaatccatgcgcctggctaacctcctgatgctcctgtcccacgtcaggcatgcgagtaac
+aagggcatggaacatctgctcaac------atgaagtgcaaaaatgtg---------gtcccagtgtatgac
+ctgctgctggagatgctgaatgcccacgtgcttcgcgggtgcaagtcctccatcacggggtccgagtgcagc
+ccggcagaggacagtaaaagcaaagagggctcccagaacccacagtctcagtga
+>EMBLCDS|AAK93056/1-1455 Drosophila melanogaster (fruit fly) GH28308p
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+---------------------------------atgtccgacggcgtcagcatcttgcacatcaaacaggag
+gtggacactccatcggcgtcctgctttagtcccagctccaagtcaacggccacgcagagtggcacaaacggc
+ctgaaa------------------------------------------tcctcgccc---------------
+---------------tcggtttcgccggaaaggcagctctgcagctcgacgacctctctatcctgcgatttg
+cacaatgtatcc------------------------------------------------------------
+---------------------------------------------------------ttaagcaatgatggc
+gatagtctgaaaggaagtggtacaagtggcggcaatggcggaggaggaggtggtggtacgagtggtggaaat
+gcgacc------------------------------------------------------------------
+------------------------------aatgcgagtgccggagctggatcg------------------
+------------------------------------------------------------------------
+---------------------------------------------------------ggatccgtcagggac
+gagctccgccgattg---------------------------------------------------------
+------------------------------------tgtttggtttgtggcgatgtggccagtggattccac
+tatggtgtggcgagttgtgaggcttgcaaagcgttctttaaacgcaccatccaaggcaacatcgagtacacg
+tgtccggcgaacaacgagtgtgagattaacaagcggagacgcaaggcctgccaagcgtgtcgcttccagaaa
+tgtctactaatgggcatgctcaaggagggtgtgcgcttggatcgagttcgtggaggacggcagaagtaccga
+aggaatcctgtatcaaactcttaccagactatgcagctgctataccaatccaacaccacctcgctg------
+---------------------------tgcgatgtcaagatactggaggtgctcaattcatatgagccggat
+gccttgagcgtccaaacg------------ccgccgccgcaagtccacacgactagcataactaatgatgag
+gcctcatcctcctcgggcagcataaaactggagtccagcgttgttacgcccaatgggacttgcattttccaa
+aacaacaacaacaatgatcccaatgagatactaagcgtccttagtgatatttacgacaaggaattggtcagc
+gtcattggctgggccaagcagatacctggctttatagatctgccacttaacgaccagatgaagcttctccag
+gtgtcgtgggcagagatcctgacgctccagctgaccttccggtccctaccg------ttcaatggcaagtta
+tgcttcgccacggatgtctggatggatgaacatttggccaaggagtgc---ggttacacggagttctactac
+cactgcgtccagatc---------gcacagcgcatggaaagaatatcgccacgaagggaggagtactacttg
+ctaaaggcgctcctgctggccaactgcgacattctgctg------------------gatgatcagagttcc
+ctgcgcgcatttcgtgatacgattcttaattctctaaacgatgtggtctacttgctgcgtcattcgtcggcc
+gtgtcgcatcagcaa---------------caattgctgcttttgctgccttcgctgcggcaggcggatgat
+atcctgcgaagattttggcgtgga------attgcacgcgatgaagtc---------attaccatgaagaaa
+ctgttcctcgagatgctcgag---------------------------------------------------
+---------------------------------------ccgctggccaggtga
+>EMBLCDS|BAA89539/1-2133 Anguilla japonica (Japanese eel) progesterone receptor
+------------------------------------------------------------------------
+------------------------------------------------------------atggacaacaat
+caccaagacaagatggaaagtctatacacgccagccagagcatcaccaactcctgatgcagaatcgattaaa
+agagccaggaatttgattaaaacatactcggagtcttttgggagttatgtggaggagatagttcgagacgac
+tcgaataacatacaatctttgagcagcgtccctctcttgatgcgtaattttggaaacatggacaccctaacc
+tgcgcacctggctcgggtagtgacagtgagatttggaaagactttgttgttcccgggaactctgtggtaagc
+aaagacacctgtggtcatgttgaaatatccactaaagccgaaaatttgtcttgggctgccgcgcccttaagt
+agagaagaaaccctcgcgaaaggaactgttacggtcccagcgactgtgcctaaagaaagttttaccgcaaca
+---------------tcaaacacttcttcagccagtggaatctctattaaagatgaacaacaatctttgctc
+aaaatggaaccacagtcttctgacttttgtccttatacagcaaatataccgaaattgaatccatcttatctg
+accaatactgcgagtacgaaacaacttggatatggc------------gaacagccg---------------
+---------------gacacttcagcgcactcctctccacctgctcagaagattgttttagatactgctcga
+tactcggccgat------------------------------------------------------------
+------------------------------------------ttatgttcggataaccctttaccgcaagcg
+acaaatatcaaaacagatccttgtagtagtttctcttctttcgttggagaagggatccttactagggcatct
+atgggctactcacagcaagcgattcagacattgccggtgcacaagagtgaaccg------------------
+---------------------------ttcaggttgtctgcttcgagcgcgcccgcggattctccgttttgg
+tgccaatcc---------------------------------------------------------------
+------------------------------------------------------acgggtccttctgaggat
+catcatctgcagattgactatctatctcccgctggactccacagcacatgcaaatacagttccacgaacgcg
+tacagctcctatttaggtgtgctgccccagagggtgtgcgtcatctgtggggatgaagcatcaggctgtcac
+tatggtgtcctcacctgtggcagctgtaaggtgttctttaagagggcagtggaaggccatcataactacttg
+tgtgctggacggaatgactgcatcgtggacaagatccgtaggaaaaactgtcctgcttgtcgcctcagaaag
+tgctaccaggcgggaatgatactgggaggtcggaagctgaagaagttg---ggggctctgaaggcagcaggg
+ctgacccaggccctggtggcccactcactgactcctcggaggctctctggtgacagccaggccctg------
+---------------------------atgcccctgggctgccttccaggggtccgggagctgcacctttcc
+ccacagatcatcagcgtgctggagagcattgagcctgaggtggtgtactctggt------------------
+------------------------------------------------------------------tatgac
+aactcccagcctgacatgcccaatatgctgctcaacagcctcaaccgcttatgtgagaggcagctgctgagg
+attgtcaagtggtccaagtctttaccaggttttcgcagtttacacatcaatgaccaaatggctctgatccag
+tactcctggatgagcttaatggtattttctttgggttggcggtctttccaaaatgtcaccagtgattacctg
+tactttgcacctgacctcattctcaacgaagagtatatgaggaggtct------------ccaatatttgac
+ctgtgcatggccatgcagttcatccctcaagagtttgccaatctccaggtgaccaaggaggagtttctgtgc
+atgaaggtcttgctgttgctcaac------acagtgcctctg---------------gaggggttgaagagc
+cagccacagtttgatgagatgaggcagaattacatccatgaactcaccaaggccattcacctgcgagagaat
+ggtgtggtcgcctgctcccagcgtttctaccacctgaccaagctgatggaccacatgcatgacattgtgaag
+aagctccacctgtactgcctgagcactttcattcaggcagatgccatgcgg------gtagagttccccgag
+atgatgtcagaagtcatcgcctcccagctg------------------------------------------
+------------cctcgggtgctcgctggaatggtgaaaccccttctttttcacaccaaatga
+>EMBLCDS|AHW56473/1-1590 Homo sapiens (human) partial estrogen receptor 2 isoform A
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------atggatataaaaaactcaccatctagccttaattctccttcctcctacaactgcagtcaatccatc
+------------------ttacccctggagcacggctccatatacataccttcctcctatgtagacagccac
+catgaatatccagccatgacattctatagccctgctgtgatgaattacagcattcccagcaatgtcactaac
+ttggaaggtgggcctggtcggcagacc---------------------acaagccca---------------
+---------------aatgtgttgtggccaacacctgggcacctttctcctttagtggtccatcgccagtta
+tcacatctgtat------------------------------------------------------------
+------------------------------------------------------------------------
+gcggaacctcaaaagagtccctggtgtgaagcaagatcgctagaacacaccttacctgtaaacagagagaca
+ctgaaa------------------------------aggaaggttagtgggaac------------------
+---------------------------cgttgcgccagccctgttactggtcca------------------
+------------------------------------------------------------------------
+---------------------------------------------------------ggttcaaagagggat
+gctcacttc---------------------------------------------------------------
+------------------------------------tgcgctgtctgcagcgattacgcatcgggatatcac
+tatggagtctggtcgtgtgaaggatgtaaggccttttttaaaagaagcattcaaggacataatgattatatt
+tgtccagctacaaatcagtgtacaatcgataaaaaccggcgcaagagctgccaggcctgccgacttcggaag
+tgttacgaagtgggaatggtgaagtgtggctcccggagagagagatgt---gggtaccgccttgtgcggaga
+cagagaagtgccgacgagcagctgcactgtgccggcaaggccaagagaagtggcggccac------------
+---------------------------gcgccccgagtgcgggagctgctgctggacgccctgagccccgag
+cagctagtgctcaccctcctggaggct---gagccgccccatgtgctgatcagc------------------
+------------------------------------------------------------------cgc---
+cccagtgcgcccttcaccgaggcctccatgatgatgtccctgaccaagttggccgacaaggagttggtacac
+atgatcagctgggccaagaagattcccggctttgtggagctcagcctgttcgaccaagtgcggctcttggag
+agctgttggatggaggtgttaatgatggggctgatgtggcgctcaattgac------caccccggcaagctc
+atctttgctccagatcttgttctggacagggatgaggggaaatgcgtagaaggaattctggaaatctttgac
+atgctcctggcaact---------acttcaaggtttcgagagttaaaactccaacacaaagaatatctctgt
+gtcaaggccatgatcctgctcaattccagtatgtaccctctggtcacagcgacc---caggatgctgacagc
+agccggaagctggctcacttgctgaacgccgtgaccgatgctttggtttgggtgattgccaagagcggcatc
+tcctcccagcagcaatccatgcgcctggctaacctcctgatgctcctgtcccacgtcaggcatgcgagtaac
+aagggcatggaacatctgctcaac------atgaagtgcaaaaatgtg---------gtcccagtgtatgac
+ctgctgctggagatgctgaatgcccacgtgcttcgcgggtgcaagtcctccatcacggggtccgagtgcagc
+ccggcagaggacagtaaaagcaaagagggctcccagaacccacagtctcag
+>EMBLCDS|BAA75464/1-2547 Anguilla japonica (Japanese eel) androgen receptor alpha
+atggagattccagttgggttaggaggagtttcagatgccacaaacgccgtttttcgcggaccttaccaaaac
+gttttccacagccttcaagtggcatttcagagtcacggtgccgtctccaggagcttagattttccaaataca
+aagtacggttttttacaaaacagacatttctgtgaaatgcgtcaggagaacaagcagccgccatgcaaagga
+ctcggcctattttacgggaaccatcgtaattcggacactgggacaaacgaagacgacatcgcttgtttttcc
+agacagtccgacgctgaagccagacctggtattttttctgaaagctcattggatactggagacgagattact
+tgcaaactccagtcagacaaccaaggggtaagagcgagcggtcctctcctaccgggctctagcggctgcaat
+tcgggacaaaagtcctcccttgcttgtacgtcccaacaaagggagacaacatctcaaagtgacacctgcgca
+ggagagagctgctcggaacatcaagcaactaccatttcggaaactgcgcgcgaattgtgcaacgccgtttcc
+gtgtcgctgggcttgaatttagatcttaatgatatgaatgacctaagttcaaaccaaatatcgtctaccgaa
+agtgacacaagtcaagccatctacttatttgaatcttcacctgggtatactggggtcggactgaacgccttg
+gtaagagactgtaaatgtcagagtgcacgcgaagggacatcgacacaacagtacgaccgcggggcaatgttt
+aagataaaccgtgtaaatgacttgccgcttcagccagcacccccgcgacacaccagcattagcgatgctaaa
+tgggacatggaagcaggtttgtgtgcgcagatggagcacaaagactctgaaaagtgcgcgaatatggatggt
+gcacactccacttctgtcttctcccagttcgaccaactgttgccagtaaacgcgtcgcactacagtcagaac
+gtttcggtcagagtggaaccacaaagtgatttctctccgattttgtacaaatcacctggtattcagaaaaat
+gccgaaaagtacaatgtccaatatgatgccacaattaaatcagaagatgggaaaacgacatctgaacgggaa
+tggggttttcagtacaggtacaatgaaagctgcagcacaccgtcagcacctcctagacattgtgcacatcag
+aacagggccggaccgtacaaccagttcttttttaatccatttgaatatgcgaaaagaggtgttgtctcaagg
+gaaggatattctctcgaacatgggttcccaaacaatctcgctcggacaccctactctggttccttgaaaaac
+gaactaggagatcgtctgagtgggccataccctgacgtcagttacaggtacgagggcgagcgggagaacgtg
+ttccccgtggagttcttctttccgccgcagaggacctgcctgatctgcggggacgaggcctcgggctgtcac
+tatggagccctcacctgcggcagctgcaaggtgttcttcaagagggccgcggaagggaaacagaagtacctg
+tgcgccagcatcaatgattgcaccattgataaacttcgaaggaagaactgcccctcttgccgtctcaaaagg
+tgctttgctgccggaatgaccctt---------------------------ggagcgcggaagctgaagaag
+atcgggcaaatgagggcccccgaggatggccaggggcagggcccggcggaagcggagctgagcgtc------
+---------------------------tcccccaagtacgacctg------------ggcttccacacccag
+tccatgttcctcaacatcctggaggccatcgagccggaggtggtgaacgccggg------------------
+------------------------------------------------------------------cacgac
+tatggccagccggactctgcggccagcctgctgaccagcctcaacgagctcggagaacggcaactcgtcaag
+gtcgtcaagtgggccaagggcatgccaggttttcggagtctgtacgtggatgaccagatgacagtcatccag
+cactcctggatggcagtgatggtgttcgctctgggctggaggtcatttaagaatgtgaagtccaggatgctt
+tactttgctcctgaccttgttttcaacgagcaccgaatgcaggtgtcc------------accatgtatgaa
+cactgcatccggatgaagaacttctcccaggagtttgctatgctgcaggtctcccaggaagagttcctgtgc
+atgaaagctctgcttctcttcagc------accatccccgtt---------------gaagggctgaagggg
+cagaatttctttgacgagctgcggaggagctacattaacgagctggaccggctggttagcttcaggagcaag
+tccagc------tgttccgagaggttccagcagctcacccgcctcctggactccctccaacctgttctgaag
+aagctccaccagtttacgttcgaccttttcgtccagtcccagaacctctccaaccaagtttgctttcccgag
+atgatctcagagatcatatccgtgcacgtg------------------------------------------
+------------ccaaagattctcgctggcacggtgaagccaatcctcttccacaagtag
+>EMBLCDS|AAA17402/1-1032 Serinus canaria (common canary) partial androgen receptor
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------gaagcctccgggtgccac
+tacggagccctgacgtgtgggagctgcaaagtgttcttcaaacgggcagctgaaggtaaacagaagtacctc
+tgtgccagccgcaacgactgcaccatcgacaagttccggcggaaaaactgcccctcctgccgcctgcgcaag
+tgctacgaggccgggatgacgctt---------------------------ggagcccgcaagctgaagaaa
+ctgggtaacctgaaggcacaggacgacatagagggagccagctcgtccagcccaacggaggagcaa------
+---------------------------gctcccaagctggtgatgacacgcattgatggctacgagtgccag
+cccatcttcctcaacgtcctggaggccatcgagcctggggtggtgtgtgctggc------------------
+------------------------------------------------------------------catgac
+aacagccagcctgactccttctccaacctgctgaccagcctgaatgagcttggggagaggcagctggtctac
+gtggtcaaatgggcaaaggctctgccaggatttcgcaacctgcatgtggatgaccagatgtcaataatccag
+tactcttggatgggcctgatggtgtttgctatggggtggagatccttcaccaacgtcaattccaggatgctt
+tactttgctccagacctggtcttcaatgagtaccgcatgcacaaatcc------------aggatgtacagc
+cagtgcatcaggatgcggcacctctcccaggaattcgggtggcttcagatcacaccccaggggttcctctgt
+atgaaggctctcctcttcttcagt------attattccagtg---------------gatggcctgaagaac
+cagaagctcttcgatgagctccgcatgaattacatcaaggaacttgaccgtatcattgcctgcaagaggaag
+aaccccacctcatgctcccggaggttttaccagctcaccaaggtcctggactccgtgactccgattgccaag
+gacctgcatcagtttacatttgatctcctaatcaaggcacacatggtgagc------gtggactacccagaa
+atgatggctgagatcatctctgtgcaggtt------------------------------------------
+------------cccaagatcctgtct
+>EMBLCDS|AAL37553/1-1455 Drosophila melanogaster (fruit fly) estrogen-related receptor
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+---------------------------------atgtccgacggcgtcagcatcttgcacatcaaacaggag
+gtggacactccatcggcgtcctgctttagtcccagctccaagtcaacggccacgcagagtggcacaaacggc
+ctgaaa------------------------------------------tcctcgccc---------------
+---------------tcggtttcgccggaaaggcagctctgcagctcgacgacctctctatcctgcgatttg
+cacaatgtatcc------------------------------------------------------------
+---------------------------------------------------------ttaagcaatgatggc
+gatagtctgaaaggaagtggtacaagtggcggcaatggcggaggaggaggtggtggtacgagtggtggaaat
+gcgacc------------------------------------------------------------------
+------------------------------aatgcgagtgccggagctggatcg------------------
+------------------------------------------------------------------------
+---------------------------------------------------------ggatccgtcagggac
+gagctccgccgattg---------------------------------------------------------
+------------------------------------tgtttggtttgtggcgatgtggccagtggattccac
+tatggtgtggcgagttgtgaggcttgcaaagcgttctttaaacgcaccatccaaggcaacatcgagtacacg
+tgtccggcgaacaacgagtgtgagattaacaagcggagacgcaaggcctgccaagcgtgtcgcttccagaaa
+tgtctactaatgggcatgctcaaggagggtgtgcgcttggatcgagttcgtggaggacggcagaagtaccga
+aggaatcctgtatcaaactcttaccagactatgcagctgctataccaatccaacaccacctcgctg------
+---------------------------tgcgatgtcaagatactggaggtgctcaattcatatgagccggat
+gccttgagcgtccaaacg------------ccgccgccgcaagtccacacgactagcataactaatgatgag
+gcctcatcctcctcgggcagcataaaactggagtccagcgttgttacgcccaatgggacttgcattttccaa
+aacaacaacaacaatgatcccaatgagatactaagcgtccttagtgatatttacgacaaggaattggtcagc
+gtcattggctgggccaagcagatacctggctttatagatctgccacttaacgaccagatgaagcttctccag
+gtgtcgtgggcagagatcctgacgctccagctgaccttccggtccctaccg------ttcaatggcaagtta
+tgcttcgccacggatgtctggatggatgaacatttggccaaggagtgc---ggttacacggagttctactac
+cactgcgtccagatc---------gcacagcgcatggaaagaatatcgccacgaagggaggagtactacttg
+ctaaaggcgctcctgctggccaactgcgacattctgctg------------------gatgatcagagttcc
+ctgcgcgcatttcgtgatacgattcttaattctctaaacgatgtggtctacttgctgcgtcattcgtcggcc
+gtgtcgcatcagcaa---------------caattgctgcttttgctgccttcgctgcggcaggcggatgat
+atcctgcgaagattttggcgtgga------attgcacgcgatgaagtc---------attaccatgaagaaa
+ctgttcctcgagatgctcgag---------------------------------------------------
+---------------------------------------ccgctggccaggtga
+>EMBLCDS|AAK20929/1-1662 Petromyzon marinus (sea lamprey) partial estrogen receptor
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+---------------------------------------------------------gcacgaggcttcagc
+gaggcacatggctacgagtactccggggcctcgctctaccagccactgcctccctcgtgcacagagttctca
+---------------------------------attggagctcatcaacaacaacaacatcagcaccagcat
+caccagcaccagcatcagcagcaccaccaccagcagcagcagcagcagccacagccgcagcagaatggagtt
+ttgggcgaggggcagagttcccatctctcttatcttccgccctcgaccgagctgccc---------------
+---------------cagtacgtgccctccagccccagcgcgccctacagcatggagctcggggcagggcgt
+cctcacggctacgac---------------------------------------------------------
+------------------------------------------ccagggccacagagcctctacaggggcggt
+gtggagagcagcgcccccccgtacagcgagcagcagcaggtggtgggcggcggcggagccatgtcggccatg
+ggcttg---------------------------------------acagagcca------------------
+---------------------------cgccacgtcagctccggatcgctaccc------------------
+------------------------------------------------------------------------
+---------------------------------------------------------agcagcacgaggccc
+gagcgcagcacccagttc------------------------------------------------------
+------------------------------------tgtgccgtgtgcagcgactatgcctcggggtaccac
+tacggcgtgtggtcctgcgagggctgcaaagccttcttcaagcgcagcacgcaaggccacaatgactacatg
+tgcccggccaccaaccagtgcaccatcgacaggaaccgtcgcaagagctgtcaggcttgccgcctgcgtaag
+tgctacgaagtgggcatggtcaaa---ggcgttcgcaaggaccgcaaa---ggctttcgaggggtcaagcac
+aaacgtaagcgccccatcccccaaaagaatgggggagaaggaggtgccggcggcggccaagacgtgagcgag
+acgaggcctcagggtgagaggccctccgggccgagggaccgggagagcgccgtcagctcactcgaggctgac
+caggtgatctcggctcttctggaggct---gagccacccaccgtactgtcctcg------------------
+------------------------------------------------------------------tatgac
+cccgacaagcctgtgacggaggcctcgctcatggctgctctcaccagcctggctgaccgagagctcgtgcac
+atgatcacctgggctaagaagattccaggattcacggccatcgggctgagtgaccaggtgcagctgctggag
+tgctgctggctggagatcctaatcgtggggctcatctggaggtctatcgat------cgccctggtcagctc
+cactttgctccaaacctcatcctaggaagggaggacgcgcgcaatgtggagggcatgctggacatgttcgac
+atgctgctcgtcacc---------gtgagtcgcttccgtgagctgcatctccgccgggaggaatacgtctgc
+ctcaaggccatgatcctcctcaactcgggggtgtttttctgcctctccaattccgccggggagcagacgaat
+gtgcagctcatccagcagatcctcgagaaggtgatggacgccctgggcagcaccatcggccacattgaggcg
+tccccgccgcaacactcgcgtcgcctctcccagctgctcctgctgctttcacagatccggcacattagcaac
+aagggcatcgagcatctcaacagc------atgaagcgtaagaatgtg---------atcccgctatacgac
+ctgctccttgagctgctggacgctcacagcctgcag---------------------aatactggcttacgg
+acgtcgcccccaccgcaggatttcagggcaaccctcgtgccg
--- /dev/null
+>EMBLCDS|ADZ17331/532-675 Homo sapiens (human) estrogen nuclear receptor beta variant a
+caaggacataatgattatatttgtccagctacaaatcagtgtacaatcgataaaaaccggcgcaagagctgc
+caggcctgccgacttcggaagtgttacgaagtgggaatggtgaagtgtggctcccggagagagagatgt---
+ggg
+>EMBLCDS|AAK93056/430-576 Drosophila melanogaster (fruit fly) GH28308p
+caaggcaacatcgagtacacgtgtccggcgaacaacgagtgtgagattaacaagcggagacgcaaggcctgc
+caagcgtgtcgcttccagaaatgtctactaatgggcatgctcaaggagggtgtgcgcttggatcgagttcgt
+gga
+>EMBLCDS|BAA89539/1111-1254 Anguilla japonica (Japanese eel) progesterone receptor
+gaaggccatcataactacttgtgtgctggacggaatgactgcatcgtggacaagatccgtaggaaaaactgt
+cctgcttgtcgcctcagaaagtgctaccaggcgggaatgatactgggaggtcggaagctgaagaagttg---
+ggg
+>EMBLCDS|AHW56473/532-675 Homo sapiens (human) partial estrogen receptor 2 isoform A
+caaggacataatgattatatttgtccagctacaaatcagtgtacaatcgataaaaaccggcgcaagagctgc
+caggcctgccgacttcggaagtgttacgaagtgggaatggtgaagtgtggctcccggagagagagatgt---
+ggg
+>EMBLCDS|BAA75464/1564-1683 Anguilla japonica (Japanese eel) androgen receptor alpha
+gaagggaaacagaagtacctgtgcgccagcatcaatgattgcaccattgataaacttcgaaggaagaactgc
+ccctcttgccgtctcaaaaggtgctttgctgccggaatgaccctt---------------------------
+gga
+>EMBLCDS|AAA17402/70-189 Serinus canaria (common canary) partial androgen receptor
+gaaggtaaacagaagtacctctgtgccagccgcaacgactgcaccatcgacaagttccggcggaaaaactgc
+ccctcctgccgcctgcgcaagtgctacgaggccgggatgacgctt---------------------------
+gga
+>EMBLCDS|AAL37553/430-576 Drosophila melanogaster (fruit fly) estrogen-related receptor
+caaggcaacatcgagtacacgtgtccggcgaacaacgagtgtgagattaacaagcggagacgcaaggcctgc
+caagcgtgtcgcttccagaaatgtctactaatgggcatgctcaaggagggtgtgcgcttggatcgagttcgt
+gga
+>EMBLCDS|AAK20929/592-732 Petromyzon marinus (sea lamprey) partial estrogen receptor
+caaggccacaatgactacatgtgcccggccaccaaccagtgcaccatcgacaggaaccgtcgcaagagctgt
+caggcttgccgcctgcgtaagtgctacgaagtgggcatggtcaaa---ggcgttcgcaaggaccgcaaa---
+ggc
--- /dev/null
+CLUSTAL
+
+UNIPROT|Q7LCB3/1-530 -------MDIKNSPSSLNSPSSYNCSQSILPLEHG-----------SIYIPSSYVDSHHE
+UNIPROT|Q9VSE9/1-484 ----------------------------------M-----------SDGVSILHIKQEVD
+UNIPROT|Q9IBD5/1-710 -----MDNNHQDKMESLYTPARASPTPDAESIKRARNLIKTYSESFGSYVEEIVRDDSNN
+UNIPROT|Q7LCB3/1-530 -------MDIKNSPSSLNSPSSYNCSQSILPLEHG-----------SIYIPSSYVDSHHE
+UNIPROT|Q9YGV9/1-848 MEIPVGLGGVSDATNAVFRGPYQNVFHSLQ----------------VAFQSHGAVSRSLD
+UNIPROT|Q90ZM7/1-438 -----------------------------------------------------GVEFQLP
+UNIPROT|Q91445/1-344 ------------------------------------------------------------
+UNIPROT|Q9VSE9/1-484 ----------------------------------M-----------SDGVSILHIKQEVD
+UNIPROT|Q90ZM8/1-554 ARGFSEAHGYEYSGASLYQPLPPSCTEFSI----------------GAHQQQQHQHQHHQ
+
+UNIPROT|Q7LCB3/1-530 YPAM--------------------------------------------TFYSPAVMNYSI
+UNIPROT|Q9VSE9/1-484 TPSA--------------------------------------------SCFSPSSKSTAT
+UNIPROT|Q9IBD5/1-710 IQSLSSVPLLMRNFGNMDTLTCAPGSGSDSEIWKDFVVPGNSVVSKD-TCGHVEISTKAE
+UNIPROT|Q7LCB3/1-530 YPAM--------------------------------------------TFYSPAVMNYSI
+UNIPROT|Q9YGV9/1-848 FPNTKYGFLQNRHFCEMRQENKQPPCKGLGLFYGNHRNSDTGTNEDDIACFSRQSDAEAR
+UNIPROT|Q90ZM7/1-438 YSASA-------------------------------------------TSFRPSVATSSA
+UNIPROT|Q91445/1-344 ------------------------------------------------------------
+UNIPROT|Q9VSE9/1-484 TPSA--------------------------------------------SCFSPSSKSTAT
+UNIPROT|Q90ZM8/1-554 HQHQ--------------------------------------------QHHHQQQQQQPQ
+
+UNIPROT|Q7LCB3/1-530 P---------SNVTNLEGGP-------GRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEP
+UNIPROT|Q9VSE9/1-484 Q---------SGTNGLKSSP----------SVSPERQLCSS--TTSLSCDLHNVSLSNDG
+UNIPROT|Q9IBD5/1-710 NLSWAAAPL-SREETLAKGTVTVPATVPKESFTATSNTSSASGIS--IKDEQQSLLKMEP
+UNIPROT|Q7LCB3/1-530 P---------SNVTNLEGGP-------GRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEP
+UNIPROT|Q9YGV9/1-848 PGIFSESSLDTGDEITCKLQSDNQGVRASGPLLPGSSGCNSGQKSSLACTSQQRETTSQS
+UNIPROT|Q90ZM7/1-438 ----------SGISNFSNGN----------------------------------------
+UNIPROT|Q91445/1-344 ------------------------------------------------------------
+UNIPROT|Q9VSE9/1-484 Q---------SGTNGLKSSP----------SVSPERQLCSS--TTSLSCDLHNVSLSNDG
+UNIPROT|Q90ZM8/1-554 P---------QQNGVLGEGQSSHLSYLPPSTELPQYVPSSPSAPYSMELGAGRPHGYDPG
+
+UNIPROT|Q7LCB3/1-530 QKSPWCE---------------------------------------------------AR
+UNIPROT|Q9VSE9/1-484 DS--------------------------------------------------------LK
+UNIPROT|Q9IBD5/1-710 QSSDFCPYTANIPKLNP-----------------------------------------SY
+UNIPROT|Q7LCB3/1-530 QKSPWCE---------------------------------------------------AR
+UNIPROT|Q9YGV9/1-848 DTCAGESCSEHQATTISETARELCNAVSVSLGLNLDLNDMNDLSSNQISSTESDTSQAIY
+UNIPROT|Q90ZM7/1-438 ----------------------------------------------------------NF
+UNIPROT|Q91445/1-344 ------------------------------------------------------------
+UNIPROT|Q9VSE9/1-484 DS--------------------------------------------------------LK
+UNIPROT|Q90ZM8/1-554 PQSLYRGGVE------------------------------------------------SS
+
+UNIPROT|Q7LCB3/1-530 SLEHTLPVNRETLKRKVSGNRCASPV----------------------------------
+UNIPROT|Q9VSE9/1-484 GSGTSGGNGGGGGGGTSGGNATNASA----------------------------------
+UNIPROT|Q9IBD5/1-710 LTNTASTKQLGYGEQPDTSAHSSPPA----------------------------------
+UNIPROT|Q7LCB3/1-530 SLEHTLPVNRETLKRKVSGNRCASPV----------------------------------
+UNIPROT|Q9YGV9/1-848 LFESSPGYTGVGLNALVRDCKCQSAREGTSTQQYDRGAMFKINRVNDLPLQPAPPRHTSI
+UNIPROT|Q90ZM7/1-438 GFLSPNGVQQDGFPYPGFTSPAQSSV----------------------------------
+UNIPROT|Q91445/1-344 ------------------------------------------------------------
+UNIPROT|Q9VSE9/1-484 GSGTSGGNGGGGGGGTSGGNATNASA----------------------------------
+UNIPROT|Q90ZM8/1-554 APPYSEQQQVVGGGGAMSAMGLTEPR----------------------------------
+
+UNIPROT|Q7LCB3/1-530 ------------------------------------------------------------
+UNIPROT|Q9VSE9/1-484 ------------------------------------------------------------
+UNIPROT|Q9IBD5/1-710 QKIVLDTARYSADLCSDNPLPQATNIKTDPCSSFSSFVGEGILTRASMGYSQQAIQTLPV
+UNIPROT|Q7LCB3/1-530 ------------------------------------------------------------
+UNIPROT|Q9YGV9/1-848 SDAKWDMEAGLCAQMEHKDSEKCANMDGAHSTSVFSQFDQLLPVNASHYSQNVSVRVEPQ
+UNIPROT|Q90ZM7/1-438 ------------------------------------------------------------
+UNIPROT|Q91445/1-344 ------------------------------------------------------------
+UNIPROT|Q9VSE9/1-484 ------------------------------------------------------------
+UNIPROT|Q90ZM8/1-554 ------------------------------------------------------------
+
+UNIPROT|Q7LCB3/1-530 ------------------------------------------------------------
+UNIPROT|Q9VSE9/1-484 ------------------------------------------------------------
+UNIPROT|Q9IBD5/1-710 HKSEPFRLSASSAPADSPFW----------------------------------------
+UNIPROT|Q7LCB3/1-530 ------------------------------------------------------------
+UNIPROT|Q9YGV9/1-848 SDFSPILYKSPGIQKNAEKYNVQYDATIKSEDGKTTSEREWGFQYRYNESCSTPSAPPRH
+UNIPROT|Q90ZM7/1-438 ------------------------------------------------------------
+UNIPROT|Q91445/1-344 ------------------------------------------------------------
+UNIPROT|Q9VSE9/1-484 ------------------------------------------------------------
+UNIPROT|Q90ZM8/1-554 ------------------------------------------------------------
+
+UNIPROT|Q7LCB3/1-530 --------------------------------------------TGPGSKRDA-------
+UNIPROT|Q9VSE9/1-484 -------------------------------------------GAGSGSVRDELR-----
+UNIPROT|Q9IBD5/1-710 -------------------------------------------CQSTGPSEDHHLQIDYL
+UNIPROT|Q7LCB3/1-530 --------------------------------------------TGPGSKRDA-------
+UNIPROT|Q9YGV9/1-848 CAHQNRAGPYNQFFFNPFEYAKRGVVSREGYSLEHGFPNNLARTPYSGSLKNELGDRLSG
+UNIPROT|Q90ZM7/1-438 ------------------------------------------------------------
+UNIPROT|Q91445/1-344 ------------------------------------------------------------
+UNIPROT|Q9VSE9/1-484 -------------------------------------------GAGSGSVRDELR-----
+UNIPROT|Q90ZM8/1-554 -------------------------------------------HVSSGSLPSSTRPE---
+
+UNIPROT|Q7LCB3/1-530 --------------------------HFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGH
+UNIPROT|Q9VSE9/1-484 --------------------------RLCLVCGDVASGFHYGVASCEACKAFFKRTIQGN
+UNIPROT|Q9IBD5/1-710 SPAGLHSTCKYSSTNAYSSYLGVLPQRVCVICGDEASGCHYGVLTCGSCKVFFKRAVEGH
+UNIPROT|Q7LCB3/1-530 --------------------------HFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGH
+UNIPROT|Q9YGV9/1-848 PYPDVSYRYEGERENVFPVEFFFPPQRTCLICGDEASGCHYGALTCGSCKVFFKRAAEGK
+UNIPROT|Q90ZM7/1-438 -----------------------PPQKACLICSDEASGCHYGVLTCGSCKVFFKRAVEGQ
+UNIPROT|Q91445/1-344 ----------------------------------EASGCHYGALTCGSCKVFFKRAAEGK
+UNIPROT|Q9VSE9/1-484 --------------------------RLCLVCGDVASGFHYGVASCEACKAFFKRTIQGN
+UNIPROT|Q90ZM8/1-554 -----------------------RSTQFCAVCSDYASGYHYGVWSCEGCKAFFKRSTQGH
+
+UNIPROT|Q7LCB3/1-530 NDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRER-CGYRLVRRQRSADEQL
+UNIPROT|Q9VSE9/1-484 IEYTCPANNECEINKRRRKACQACRFQKCLLMGMLKEGVRLDRVRGGRQKYRRNPVSNSY
+UNIPROT|Q9IBD5/1-710 HNYLCAGRNDCIVDKIRRKNCPACRLRKCYQAGMI---------LGGRKLKKLGALKAAG
+UNIPROT|Q7LCB3/1-530 NDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRER-CGYRLVRRQRSADEQL
+UNIPROT|Q9YGV9/1-848 QKYLCASINDCTIDKLRRKNCPSCRLKRCFAAGMT---------LGARKLKKIGQMRAPE
+UNIPROT|Q90ZM7/1-438 HNYLCAGRNDCIIDKIRRKNCPACRLRKCIQAGMT---------LGARKLKKQGRVKGEN
+UNIPROT|Q91445/1-344 QKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMT---------LGARKLKKLGNLKAQD
+UNIPROT|Q9VSE9/1-484 IEYTCPANNECEINKRRRKACQACRFQKCLLMGMLKEGVRLDRVRGGRQKYRRNPVSNSY
+UNIPROT|Q90ZM8/1-554 NDYMCPATNQCTIDRNRRKSCQACRLRKCYEVGMVK-GVRKDR-KGFRGVKHKRKRPIPQ
+
+UNIPROT|Q7LCB3/1-530 HCAGKAKRSGGH------------------------APRVRELLLDALSPE--------Q
+UNIPROT|Q9VSE9/1-484 QTMQLLYQSNTTSLCDVKILEVLNSYEPDALSVQTPPPQVHTTSITNDEASSSSGSI--K
+UNIPROT|Q9IBD5/1-710 LTQALVAHSLTPRR---------LSGDSQALMPLGCLPGVRELHLS-------------P
+UNIPROT|Q7LCB3/1-530 HCAGKAKRSGGH------------------------APRVRELLLDALSPE--------Q
+UNIPROT|Q9YGV9/1-848 DGQGQGPAEAELSV----------------------SPKYDLGFHTQ------------S
+UNIPROT|Q90ZM7/1-438 QRSPASSTATTSSA--------------------TPQPSSNSTAVTTFSPPPTGEPIFSP
+UNIPROT|Q91445/1-344 DIEGASSSSPTEEQ----------------------APKLVMTRIDGYECQ--------P
+UNIPROT|Q9VSE9/1-484 QTMQLLYQSNTTSLCDVKILEVLNSYEPDALSVQTPPPQVHTTSITNDEASSSSGSI--K
+UNIPROT|Q90ZM8/1-554 KNGGEGGAGGGQDV-----------SETRPQGERPSGPRDRESAVSSLEAD--------Q
+
+UNIPROT|Q7LCB3/1-530 LVLTLLEA-EPPHVLISR-PSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLF
+UNIPROT|Q9VSE9/1-484 LESSVVTP-NGTCIFQNNNNNDP---NEILSVLSDIYDKELVSVIGWAKQIPGFIDLPLN
+UNIPROT|Q9IBD5/1-710 QIISVLESIEPEVVYSGYDNSQPDMPNMLLNSLNRLCERQLLRIVKWSKSLPGFRSLHIN
+UNIPROT|Q7LCB3/1-530 LVLTLLEA-EPPHVLISR-PSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLF
+UNIPROT|Q9YGV9/1-848 MFLNILEAIEPEVVNAGHDYGQPDSAASLLTSLNELGERQLVKVVKWAKGMPGFRSLYVD
+UNIPROT|Q90ZM7/1-438 TLIAILQAIEPEVVMSGYDNTRSQTTAYMLSSLNRLCDKQLVSIVKWAKSLPGFRNLHID
+UNIPROT|Q91445/1-344 IFLNVLEAIEPGVVCAGHDNSQPDSFSNLLTSLNELGERQLVYVVKWAKALPGFRNLHVD
+UNIPROT|Q9VSE9/1-484 LESSVVTP-NGTCIFQNNNNNDP---NEILSVLSDIYDKELVSVIGWAKQIPGFIDLPLN
+UNIPROT|Q90ZM8/1-554 VISALLEA-EPPTVLSSYDPDKPVTEASLMAALTSLADRELVHMITWAKKIPGFTAIGLS
+
+UNIPROT|Q7LCB3/1-530 DQVRLLESCWMEVLMMGLMWRSIDH--PGKLIFAPDLVLDRDEGKCVEGILEIFDMLLA-
+UNIPROT|Q9VSE9/1-484 DQMKLLQVSWAEILTLQLTFRSLPF--NGKLCFATDVWMDEHLAKEC-GYTEFYYHCVQ-
+UNIPROT|Q9IBD5/1-710 DQMALIQYSWMSLMVFSLGWRSFQNVTSDYLYFAPDLILNEEYMRRS----PIFDLCMAM
+UNIPROT|Q7LCB3/1-530 DQVRLLESCWMEVLMMGLMWRSIDH--PGKLIFAPDLVLDRDEGKCVEGILEIFDMLLA-
+UNIPROT|Q9YGV9/1-848 DQMTVIQHSWMAVMVFALGWRSFKNVKSRMLYFAPDLVFNEHRMQVS----TMYEHCIRM
+UNIPROT|Q90ZM7/1-438 DQMVLIQYSWMGLMSFAMSWRSFQHTNSKLLYFAPDLVFDETRMQQS----AMYQLCVEM
+UNIPROT|Q91445/1-344 DQMSIIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKS----RMYSQCIRM
+UNIPROT|Q9VSE9/1-484 DQMKLLQVSWAEILTLQLTFRSLPF--NGKLCFATDVWMDEHLAKEC-GYTEFYYHCVQ-
+UNIPROT|Q90ZM8/1-554 DQVQLLECCWLEILIVGLIWRSIDR--PGQLHFAPNLILGREDARNVEGMLDMFDMLLV-
+
+UNIPROT|Q7LCB3/1-530 --TTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKL-AHLLNAVTDALVW
+UNIPROT|Q9VSE9/1-484 --IAQRMERISPRREEYYLLKALLLANC------DILLDDQSSLRAFRDTILNSLNDVVY
+UNIPROT|Q9IBD5/1-710 QFIPQEFANLQVTKEEFLCMKVLLLLN-------TVPLEGLKSQPQFDEMRQNYIHELTK
+UNIPROT|Q7LCB3/1-530 --TTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKL-AHLLNAVTDALVW
+UNIPROT|Q9YGV9/1-848 KNFSQEFAMLQVSQEEFLCMKALLLFS-------TIPVEGLKGQNFFDELRRSYINELDR
+UNIPROT|Q90ZM7/1-438 RQVSEDFMKLQVTSEEFLCMKAILLLS-------TVPQEGLKSQGCFEEMRISYIRELNR
+UNIPROT|Q91445/1-344 RHLSQEFGWLQITPQGFLCMKALLFFS-------IIPVDGLKNQKLFDELRMNYIKELDR
+UNIPROT|Q9VSE9/1-484 --IAQRMERISPRREEYYLLKALLLANC------DILLDDQSSLRAFRDTILNSLNDVVY
+UNIPROT|Q90ZM8/1-554 --TVSRFRELHLRREEYVCLKAMILLNSGVFFCLSNSAGEQTNVQLIQQILEKVMDALGS
+
+UNIPROT|Q7LCB3/1-530 VIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNV-----VPVYDLLLEM
+UNIPROT|Q9VSE9/1-484 LLRHSSAVSHQQ-----QLLLLLPSLRQADDILRRFWRGIARDEV-----ITMKKLFLEM
+UNIPROT|Q9IBD5/1-710 AIHLRENGVVACSQRFYHLTKLMDHMHDIVKKLHLYCLSTFIQADAMR--VEFPEMMSEV
+UNIPROT|Q7LCB3/1-530 VIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNV-----VPVYDLLLEM
+UNIPROT|Q9YGV9/1-848 LVSFRSK--SSCSERFQQLTRLLDSLQPVLKKLHQFTFDLFVQSQNLSNQVCFPEMISEI
+UNIPROT|Q90ZM7/1-438 TIARTEKNAVQCWQRFYQLTKLLXCMQDLVSKLLEFCFATFTQTQVWS--VEFPDMMAEI
+UNIPROT|Q91445/1-344 IIACKRKNPTSCSRRFYQLTKVLDSVTPIAKDLHQFTFDLLIKAHMVS--VDYPEMMAEI
+UNIPROT|Q9VSE9/1-484 LLRHSSAVSHQQ-----QLLLLLPSLRQADDILRRFWRGIARDEV-----ITMKKLFLEM
+UNIPROT|Q90ZM8/1-554 TIGHIEASPPQHSRRLSQLLLLLSQIRHISNKGIEHLNSMKRKNV-----IPLYDLLLEL
+
+UNIPROT|Q7LCB3/1-530 LNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ---
+UNIPROT|Q9VSE9/1-484 LE------------------------------PLAR---
+UNIPROT|Q9IBD5/1-710 IASQL------------------PRVLAGMVKPLLFHTK
+UNIPROT|Q7LCB3/1-530 LNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ---
+UNIPROT|Q9YGV9/1-848 ISVHV------------------PKILAGTVKPILFHK-
+UNIPROT|Q90ZM7/1-438 ISAQL------------------ASHHGREARALHFHKK
+UNIPROT|Q91445/1-344 ISVQV------------------PKILS-----------
+UNIPROT|Q9VSE9/1-484 LE------------------------------PLAR---
+UNIPROT|Q90ZM8/1-554 LDAHSLQN-----TGLRTSPP--PQDFRATLVP------
+
--- /dev/null
+>UNIPROT|Q7LCB3/1-530 estrogen nuclear receptor beta variant a
+MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQ
+TTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKR
+DAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVK
+CGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAP
+FTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDL
+VLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNA
+VTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCK
+SSITGSECSPAEDSKSKEGSQNPQSQ
+>UNIPROT|Q9VSE9/1-484 GH28308p
+MSDGVSILHIKQEVDTPSASCFSPSSKSTATQSGTNGLKSSPSVSPERQLCSSTTSLSCDLHNVSLSNDGDS
+LKGSGTSGGNGGGGGGGTSGGNATNASAGAGSGSVRDELRRLCLVCGDVASGFHYGVASCEACKAFFKRTIQ
+GNIEYTCPANNECEINKRRRKACQACRFQKCLLMGMLKEGVRLDRVRGGRQKYRRNPVSNSYQTMQLLYQSN
+TTSLCDVKILEVLNSYEPDALSVQTPPPQVHTTSITNDEASSSSGSIKLESSVVTPNGTCIFQNNNNNDPNE
+ILSVLSDIYDKELVSVIGWAKQIPGFIDLPLNDQMKLLQVSWAEILTLQLTFRSLPFNGKLCFATDVWMDEH
+LAKECGYTEFYYHCVQIAQRMERISPRREEYYLLKALLLANCDILLDDQSSLRAFRDTILNSLNDVVYLLRH
+SSAVSHQQQLLLLLPSLRQADDILRRFWRGIARDEVITMKKLFLEMLEPLAR
+>UNIPROT|Q9IBD5/1-710 progesterone receptor
+MDNNHQDKMESLYTPARASPTPDAESIKRARNLIKTYSESFGSYVEEIVRDDSNNIQSLSSVPLLMRNFGNM
+DTLTCAPGSGSDSEIWKDFVVPGNSVVSKDTCGHVEISTKAENLSWAAAPLSREETLAKGTVTVPATVPKES
+FTATSNTSSASGISIKDEQQSLLKMEPQSSDFCPYTANIPKLNPSYLTNTASTKQLGYGEQPDTSAHSSPPA
+QKIVLDTARYSADLCSDNPLPQATNIKTDPCSSFSSFVGEGILTRASMGYSQQAIQTLPVHKSEPFRLSASS
+APADSPFWCQSTGPSEDHHLQIDYLSPAGLHSTCKYSSTNAYSSYLGVLPQRVCVICGDEASGCHYGVLTCG
+SCKVFFKRAVEGHHNYLCAGRNDCIVDKIRRKNCPACRLRKCYQAGMILGGRKLKKLGALKAAGLTQALVAH
+SLTPRRLSGDSQALMPLGCLPGVRELHLSPQIISVLESIEPEVVYSGYDNSQPDMPNMLLNSLNRLCERQLL
+RIVKWSKSLPGFRSLHINDQMALIQYSWMSLMVFSLGWRSFQNVTSDYLYFAPDLILNEEYMRRSPIFDLCM
+AMQFIPQEFANLQVTKEEFLCMKVLLLLNTVPLEGLKSQPQFDEMRQNYIHELTKAIHLRENGVVACSQRFY
+HLTKLMDHMHDIVKKLHLYCLSTFIQADAMRVEFPEMMSEVIASQLPRVLAGMVKPLLFHTK
+>UNIPROT|Q7LCB3/1-530 estrogen receptor 2 isoform A
+MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQ
+TTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKR
+DAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVK
+CGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAP
+FTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDL
+VLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNA
+VTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCK
+SSITGSECSPAEDSKSKEGSQNPQSQ
+>UNIPROT|Q9YGV9/1-848 androgen receptor alpha
+MEIPVGLGGVSDATNAVFRGPYQNVFHSLQVAFQSHGAVSRSLDFPNTKYGFLQNRHFCEMRQENKQPPCKG
+LGLFYGNHRNSDTGTNEDDIACFSRQSDAEARPGIFSESSLDTGDEITCKLQSDNQGVRASGPLLPGSSGCN
+SGQKSSLACTSQQRETTSQSDTCAGESCSEHQATTISETARELCNAVSVSLGLNLDLNDMNDLSSNQISSTE
+SDTSQAIYLFESSPGYTGVGLNALVRDCKCQSAREGTSTQQYDRGAMFKINRVNDLPLQPAPPRHTSISDAK
+WDMEAGLCAQMEHKDSEKCANMDGAHSTSVFSQFDQLLPVNASHYSQNVSVRVEPQSDFSPILYKSPGIQKN
+AEKYNVQYDATIKSEDGKTTSEREWGFQYRYNESCSTPSAPPRHCAHQNRAGPYNQFFFNPFEYAKRGVVSR
+EGYSLEHGFPNNLARTPYSGSLKNELGDRLSGPYPDVSYRYEGERENVFPVEFFFPPQRTCLICGDEASGCH
+YGALTCGSCKVFFKRAAEGKQKYLCASINDCTIDKLRRKNCPSCRLKRCFAAGMTLGARKLKKIGQMRAPED
+GQGQGPAEAELSVSPKYDLGFHTQSMFLNILEAIEPEVVNAGHDYGQPDSAASLLTSLNELGERQLVKVVKW
+AKGMPGFRSLYVDDQMTVIQHSWMAVMVFALGWRSFKNVKSRMLYFAPDLVFNEHRMQVSTMYEHCIRMKNF
+SQEFAMLQVSQEEFLCMKALLLFSTIPVEGLKGQNFFDELRRSYINELDRLVSFRSKSSCSERFQQLTRLLD
+SLQPVLKKLHQFTFDLFVQSQNLSNQVCFPEMISEIISVHVPKILAGTVKPILFHK
+>UNIPROT|Q90ZM7/1-438 corticoid receptor
+GVEFQLPYSASATSFRPSVATSSASGISNFSNGNNFGFLSPNGVQQDGFPYPGFTSPAQSSVPPQKACLICS
+DEASGCHYGVLTCGSCKVFFKRAVEGQHNYLCAGRNDCIIDKIRRKNCPACRLRKCIQAGMTLGARKLKKQG
+RVKGENQRSPASSTATTSSATPQPSSNSTAVTTFSPPPTGEPIFSPTLIAILQAIEPEVVMSGYDNTRSQTT
+AYMLSSLNRLCDKQLVSIVKWAKSLPGFRNLHIDDQMVLIQYSWMGLMSFAMSWRSFQHTNSKLLYFAPDLV
+FDETRMQQSAMYQLCVEMRQVSEDFMKLQVTSEEFLCMKAILLLSTVPQEGLKSQGCFEEMRISYIRELNRT
+IARTEKNAVQCWQRFYQLTKLLXCMQDLVSKLLEFCFATFTQTQVWSVEFPDMMAEIISAQLASHHGREARA
+LHFHKK
+>UNIPROT|Q91445/1-344 androgen receptor
+EASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTLGARKLKKLGN
+LKAQDDIEGASSSSPTEEQAPKLVMTRIDGYECQPIFLNVLEAIEPGVVCAGHDNSQPDSFSNLLTSLNELG
+ERQLVYVVKWAKALPGFRNLHVDDQMSIIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRM
+YSQCIRMRHLSQEFGWLQITPQGFLCMKALLFFSIIPVDGLKNQKLFDELRMNYIKELDRIIACKRKNPTSC
+SRRFYQLTKVLDSVTPIAKDLHQFTFDLLIKAHMVSVDYPEMMAEIISVQVPKILS
+>UNIPROT|Q9VSE9/1-484 estrogen-related receptor
+MSDGVSILHIKQEVDTPSASCFSPSSKSTATQSGTNGLKSSPSVSPERQLCSSTTSLSCDLHNVSLSNDGDS
+LKGSGTSGGNGGGGGGGTSGGNATNASAGAGSGSVRDELRRLCLVCGDVASGFHYGVASCEACKAFFKRTIQ
+GNIEYTCPANNECEINKRRRKACQACRFQKCLLMGMLKEGVRLDRVRGGRQKYRRNPVSNSYQTMQLLYQSN
+TTSLCDVKILEVLNSYEPDALSVQTPPPQVHTTSITNDEASSSSGSIKLESSVVTPNGTCIFQNNNNNDPNE
+ILSVLSDIYDKELVSVIGWAKQIPGFIDLPLNDQMKLLQVSWAEILTLQLTFRSLPFNGKLCFATDVWMDEH
+LAKECGYTEFYYHCVQIAQRMERISPRREEYYLLKALLLANCDILLDDQSSLRAFRDTILNSLNDVVYLLRH
+SSAVSHQQQLLLLLPSLRQADDILRRFWRGIARDEVITMKKLFLEMLEPLAR
+>UNIPROT|Q90ZM8/1-554 estrogen receptor
+ARGFSEAHGYEYSGASLYQPLPPSCTEFSIGAHQQQQHQHQHHQHQHQQHHHQQQQQQPQPQQNGVLGEGQS
+SHLSYLPPSTELPQYVPSSPSAPYSMELGAGRPHGYDPGPQSLYRGGVESSAPPYSEQQQVVGGGGAMSAMG
+LTEPRHVSSGSLPSSTRPERSTQFCAVCSDYASGYHYGVWSCEGCKAFFKRSTQGHNDYMCPATNQCTIDRN
+RRKSCQACRLRKCYEVGMVKGVRKDRKGFRGVKHKRKRPIPQKNGGEGGAGGGQDVSETRPQGERPSGPRDR
+ESAVSSLEADQVISALLEAEPPTVLSSYDPDKPVTEASLMAALTSLADRELVHMITWAKKIPGFTAIGLSDQ
+VQLLECCWLEILIVGLIWRSIDRPGQLHFAPNLILGREDARNVEGMLDMFDMLLVTVSRFRELHLRREEYVC
+LKAMILLNSGVFFCLSNSAGEQTNVQLIQQILEKVMDALGSTIGHIEASPPQHSRRLSQLLLLLSQIRHISN
+KGIEHLNSMKRKNVIPLYDLLLELLDAHSLQNTGLRTSPPPQDFRATLVP
--- /dev/null
+>UNIPROT|Q7LCB3/1-530 estrogen nuclear receptor beta variant a
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+--------------------------MDIKNSPSSLNSPSSYNCSQSI------LPLEHGSIYIPSSYVDSH
+HEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQT-------TSP----------NVLWPTPGHLSPLVVHRQL
+SHLY--------------------------------------------AEPQKSPWCEARSLEHTLPVNRET
+LK----------RKVSGN---------------RCASPVTGP------------------------------
+-------------------GSKRDAHF---------------------------------CAVCSDYASGYH
+YGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERC-GYRLVRR
+QRSADEQLHCAGKAKRSGGH-------------APRVRELLLDALSPEQLVLTLLEA-EPPHVLIS------
+----------------------R-PSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLE
+SCWMEVLMMGLMWRSID--HPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLAT---TSRFRELKLQHKEYLC
+VKAMILLNSSMYPLVTAT-QDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASN
+KGMEHLLN--MKCKNV---VPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ---
+>UNIPROT|Q9VSE9/1-484 GH28308p
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+-----------------------------------------------------------MSDGVSILHIKQE
+VDTPSASCFSPSSKSTATQSGTNGLK--------------SSP----------SVSPERQLCSSTTSLSCDL
+HNVS---------------------------------------LSNDGDSLKGSGTSGGNGGGGGGGTSGGN
+AT--------------------------------NASAGAGS------------------------------
+-------------------GSVRDELRRL-------------------------------CLVCGDVASGFH
+YGVASCEACKAFFKRTIQGNIEYTCPANNECEINKRRRKACQACRFQKCLLMGMLKEGVRLDRVRGGRQKYR
+RNPVSNSYQTMQLLYQSNTTSL-----------CDVKILEVLNSYEPDALSVQT----PPPQVHTTSITNDE
+ASSSSGSIKLESSVVTPNGTCIFQNNNNNDPNEILSVLSDIYDKELVSVIGWAKQIPGFIDLPLNDQMKLLQ
+VSWAEILTLQLTFRSLP--FNGKLCFATDVWMDEHLAKEC-GYTEFYYHCVQI---AQRMERISPRREEYYL
+LKALLLANCDILL------DDQSSLRAFRDTILNSLNDVVYLLRHSSAVSHQQ-----QLLLLLPSLRQADD
+ILRRFWRG--IARDEV---ITMKKLFLEMLE------------------------------PLAR---
+>UNIPROT|Q9IBD5/1-710 progesterone receptor
+--------------------------------------------MDNNHQDKMESLYTPARASPTPDAESIK
+RARNLIKTYSESFGSYVEEIVRDDSNNIQSLSSVPLLMRNFGNMDTLTCAPGSGSDSEIWKDFVVPGNSVVS
+KDTCGHVEISTKAENLSWAAAPLSREETLAKGTVTVPATVPKESFTAT-----SNTSSASGISIKDEQQSLL
+KMEPQSSDFCPYTANIPKLNPSYLTNTASTKQLGYG----EQP----------DTSAHSSPPAQKIVLDTAR
+YSAD----------------------------------LCSDNPLPQATNIKTDPCSSFSSFVGEGILTRAS
+MGYSQQAIQTLPVHKSEP---------------FRLSASSAPADSPFWCQS---------------------
+------------------TGPSEDHHLQIDYLSPAGLHSTCKYSSTNAYSSYLGVLPQRVCVICGDEASGCH
+YGVLTCGSCKVFFKRAVEGHHNYLCAGRNDCIVDKIRRKNCPACRLRKCYQAGMILGGRKLKKL-GALKAAG
+LTQALVAHSLTPRRLSGDSQAL-----------MPLGCLPGVRELHLSPQIISVLESIEPEVVYSG------
+----------------------YDNSQPDMPNMLLNSLNRLCERQLLRIVKWSKSLPGFRSLHINDQMALIQ
+YSWMSLMVFSLGWRSFQNVTSDYLYFAPDLILNEEYMRRS----PIFDLCMAMQFIPQEFANLQVTKEEFLC
+MKVLLLLN--TVPL-----EGLKSQPQFDEMRQNYIHELTKAIHLRENGVVACSQRFYHLTKLMDHMHDIVK
+KLHLYCLSTFIQADAMR--VEFPEMMSEVIASQL------------------PRVLAGMVKPLLFHTK
+>UNIPROT|Q7LCB3/1-530 estrogen receptor 2 isoform A
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+--------------------------MDIKNSPSSLNSPSSYNCSQSI------LPLEHGSIYIPSSYVDSH
+HEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQT-------TSP----------NVLWPTPGHLSPLVVHRQL
+SHLY--------------------------------------------AEPQKSPWCEARSLEHTLPVNRET
+LK----------RKVSGN---------------RCASPVTGP------------------------------
+-------------------GSKRDAHF---------------------------------CAVCSDYASGYH
+YGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERC-GYRLVRR
+QRSADEQLHCAGKAKRSGGH-------------APRVRELLLDALSPEQLVLTLLEA-EPPHVLIS------
+----------------------R-PSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLE
+SCWMEVLMMGLMWRSID--HPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLAT---TSRFRELKLQHKEYLC
+VKAMILLNSSMYPLVTAT-QDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASN
+KGMEHLLN--MKCKNV---VPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ---
+>UNIPROT|Q9YGV9/1-848 androgen receptor alpha
+MEIPVGLGGVSDATNAVFRGPYQNVFHSLQVAFQSHGAVSRSLDFPNTKYGFLQNRHFCEMRQENKQPPCKG
+LGLFYGNHRNSDTGTNEDDIACFSRQSDAEARPGIFSESSLDTGDEITCKLQSDNQGVRASGPLLPGSSGCN
+SGQKSSLACTSQQRETTSQSDTCAGESCSEHQATTISETARELCNAVSVSLGLNLDLNDMNDLSSNQISSTE
+SDTSQAIYLFESSPGYTGVGLNALVRDCKCQSAREGTSTQQYDRGAMFKINRVNDLPLQPAPPRHTSISDAK
+WDMEAGLCAQMEHKDSEKCANMDGAHSTSVFSQFDQLLPVNASHYSQNVSVRVEPQSDFSPILYKSPGIQKN
+AEKYNVQYDATIKSEDGKTTSEREWGFQYRYNESCSTPSAPPRHCAHQNRAGPYNQFFFNPFEYAKRGVVSR
+EGYSLEHGFPNNLARTPYSGSLKNELGDRLSGPYPDVSYRYEGERENVFPVEFFFPPQRTCLICGDEASGCH
+YGALTCGSCKVFFKRAAEGKQKYLCASINDCTIDKLRRKNCPSCRLKRCFAAGMTL---------GARKLKK
+IGQMRAPEDGQGQGPAEAELSV-----------SPKYDL----GFHTQSMFLNILEAIEPEVVNAG------
+----------------------HDYGQPDSAASLLTSLNELGERQLVKVVKWAKGMPGFRSLYVDDQMTVIQ
+HSWMAVMVFALGWRSFKNVKSRMLYFAPDLVFNEHRMQVS----TMYEHCIRMKNFSQEFAMLQVSQEEFLC
+MKALLLFS--TIPV-----EGLKGQNFFDELRRSYINELDRLVSFRSKSS--CSERFQQLTRLLDSLQPVLK
+KLHQFTFDLFVQSQNLSNQVCFPEMISEIISVHV------------------PKILAGTVKPILFHK-
+>UNIPROT|Q91445/1-344 androgen receptor
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+------------------------------------------------------------------EASGCH
+YGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTL---------GARKLKK
+LGNLKAQDDIEGASSSSPTEEQ-----------APKLVMTRIDGYECQPIFLNVLEAIEPGVVCAG------
+----------------------HDNSQPDSFSNLLTSLNELGERQLVYVVKWAKALPGFRNLHVDDQMSIIQ
+YSWMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKS----RMYSQCIRMRHLSQEFGWLQITPQGFLC
+MKALLFFS--IIPV-----DGLKNQKLFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKVLDSVTPIAK
+DLHQFTFDLLIKAHMVS--VDYPEMMAEIISVQV------------------PKILS-----------
+>UNIPROT|Q9VSE9/1-484 estrogen-related receptor
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+-----------------------------------------------------------MSDGVSILHIKQE
+VDTPSASCFSPSSKSTATQSGTNGLK--------------SSP----------SVSPERQLCSSTTSLSCDL
+HNVS---------------------------------------LSNDGDSLKGSGTSGGNGGGGGGGTSGGN
+AT--------------------------------NASAGAGS------------------------------
+-------------------GSVRDELRRL-------------------------------CLVCGDVASGFH
+YGVASCEACKAFFKRTIQGNIEYTCPANNECEINKRRRKACQACRFQKCLLMGMLKEGVRLDRVRGGRQKYR
+RNPVSNSYQTMQLLYQSNTTSL-----------CDVKILEVLNSYEPDALSVQT----PPPQVHTTSITNDE
+ASSSSGSIKLESSVVTPNGTCIFQNNNNNDPNEILSVLSDIYDKELVSVIGWAKQIPGFIDLPLNDQMKLLQ
+VSWAEILTLQLTFRSLP--FNGKLCFATDVWMDEHLAKEC-GYTEFYYHCVQI---AQRMERISPRREEYYL
+LKALLLANCDILL------DDQSSLRAFRDTILNSLNDVVYLLRHSSAVSHQQ-----QLLLLLPSLRQADD
+ILRRFWRG--IARDEV---ITMKKLFLEMLE------------------------------PLAR---
+>UNIPROT|Q90ZM8/1-554 estrogen receptor
+------------------------------------------------------------------------
+------------------------------------------------------------------------
+-------------------ARGFSEAHGYEYSGASLYQPLPPSCTEFS-----------IGAHQQQQHQHQH
+HQHQHQQHHHQQQQQQPQPQQNGVLGEGQSSHLSYLPPSTELP----------QYVPSSPSAPYSMELGAGR
+PHGYD---------------------------------PGPQSLYRGGVESSAPPYSEQQQVVGGGGAMSAM
+GL-------------TEP---------------RHVSSGSLP------------------------------
+-------------------SSTRPERSTQF------------------------------CAVCSDYASGYH
+YGVWSCEGCKAFFKRSTQGHNDYMCPATNQCTIDRNRRKSCQACRLRKCYEVGMVK-GVRKDRK-GFRGVKH
+KRKRPIPQKNGGEGGAGGGQDVSETRPQGERPSGPRDRESAVSSLEADQVISALLEA-EPPTVLSS------
+----------------------YDPDKPVTEASLMAALTSLADRELVHMITWAKKIPGFTAIGLSDQVQLLE
+CCWLEILIVGLIWRSID--RPGQLHFAPNLILGREDARNVEGMLDMFDMLLVT---VSRFRELHLRREEYVC
+LKAMILLNSGVFFCLSNSAGEQTNVQLIQQILEKVMDALGSTIGHIEASPPQHSRRLSQLLLLLSQIRHISN
+KGIEHLNS--MKRKNV---IPLYDLLLELLDAHSLQ-------NTGLRTSPPPQDFRATLVP------
--- /dev/null
+>UNIPROT|Q7LCB3/178-225 estrogen nuclear receptor beta variant a
+QGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERC-G
+>UNIPROT|Q9VSE9/144-192 GH28308p
+QGNIEYTCPANNECEINKRRRKACQACRFQKCLLMGMLKEGVRLDRVRG
+>UNIPROT|Q9IBD5/371-418 progesterone receptor
+EGHHNYLCAGRNDCIVDKIRRKNCPACRLRKCYQAGMILGGRKLKKL-G
+>UNIPROT|Q7LCB3/178-225 estrogen receptor 2 isoform A
+QGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERC-G
+>UNIPROT|Q9YGV9/522-561 androgen receptor alpha
+EGKQKYLCASINDCTIDKLRRKNCPSCRLKRCFAAGMTL---------G
+>UNIPROT|Q91445/24-63 androgen receptor
+EGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCYEAGMTL---------G
+>UNIPROT|Q9VSE9/144-192 estrogen-related receptor
+QGNIEYTCPANNECEINKRRRKACQACRFQKCLLMGMLKEGVRLDRVRG
+>UNIPROT|Q90ZM8/198-244 estrogen receptor
+QGHNDYMCPATNQCTIDRNRRKSCQACRLRKCYEVGMVK-GVRKDRK-G
--- /dev/null
+{"seqs":[{"name":"FER_CAPAN/3-34","start":3,"svid":"1.0","end":34,"id":"1665704504","seq":"SVSATMISTSFMPRKPAVTSL-KPIPNVGE--ALF","order":1},{"name":"FER1_SOLLC/3-34","start":3,"svid":"1.0","end":34,"id":"1003594867","seq":"SISGTMISTSFLPRKPAVTSL-KAISNVGE--ALF","order":2},{"name":"Q93XJ9_SOLTU/3-34","start":3,"svid":"1.0","end":34,"id":"1332961135","seq":"SISGTMISTSFLPRKPVVTSL-KAISNVGE--ALF","order":3},{"name":"FER1_PEA/6-37","start":6,"svid":"1.0","end":37,"id":"1335040546","seq":"ALYGTAVSTSFLRTQPMPMSV-TTTKAFSN--GFL","order":4},{"name":"Q7XA98_TRIPR/6-39","start":6,"svid":"1.0","end":39,"id":"1777084554","seq":"ALYGTAVSTSFMRRQPVPMSV-ATTTTTKAFPSGF","order":5},{"name":"FER_TOCH/3-34","start":3,"svid":"1.0","end":34,"id":"823528539","seq":"FILGTMISKSFLFRKPAVTSL-KAISNVGE--ALF","order":6}],"appSettings":{"globalColorScheme":"zappo","webStartUrl":"www.jalview.org/services/launchApp","application":"Jalview","hiddenSeqs":"823528539","showSeqFeatures":"true","version":"2.9","hiddenCols":"32-33;34-34"},"seqGroups":[{"displayText":true,"startRes":21,"groupName":"JGroup:1883305585","endRes":29,"colourText":false,"sequenceRefs":["1003594867","1332961135","1335040546","1777084554"],"svid":"1.0","showNonconserved":false,"colourScheme":"Zappo","displayBoxes":true}],"alignAnnotation":[{"svid":"1.0","annotations":[{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"α","value":0,"secondaryStructure":"H"},{"displayCharacter":"α","value":0,"secondaryStructure":"H"},{"displayCharacter":"α","value":0,"secondaryStructure":"H"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"β","value":0,"secondaryStructure":"E"},{"displayCharacter":"β","value":0,"secondaryStructure":"E"},{"displayCharacter":"β","value":0,"secondaryStructure":"E"},{"displayCharacter":"β","value":0,"secondaryStructure":"E"},{"displayCharacter":"β","value":0,"secondaryStructure":"E"},{"displayCharacter":"β","value":0,"secondaryStructure":"E"},{"displayCharacter":"β","value":0,"secondaryStructure":"E"},{"displayCharacter":"β","value":0,"secondaryStructure":"E"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"α","value":0,"secondaryStructure":"H"},{"displayCharacter":"α","value":0,"secondaryStructure":"H"},{"displayCharacter":"α","value":0,"secondaryStructure":"H"},{"displayCharacter":"α","value":0,"secondaryStructure":"H"},{"displayCharacter":"α","value":0,"secondaryStructure":"H"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"},{"displayCharacter":"","value":0,"secondaryStructure":"\u0000"}],"description":"New description","label":"Secondary Structure"}],"svid":"1.0","seqFeatures":[{"fillColor":"#7d1633","score":0,"otherDetails":{"status":"+"},"sequenceRef":"1332961135","featureGroup":"Pfam","svid":"1.0","description":"My description","xStart":0,"xEnd":0,"type":"Domain"},{"fillColor":"#7d1633","score":0,"sequenceRef":"1332961135","featureGroup":"Jalview","svid":"1.0","description":"theDesc","xStart":3,"xEnd":13,"type":"feature_x"},{"fillColor":"#7d1633","score":0,"sequenceRef":"1335040546","featureGroup":"Jalview","svid":"1.0","description":"theDesc","xStart":3,"xEnd":13,"type":"feature_x"},{"fillColor":"#7d1633","score":0,"sequenceRef":"1777084554","featureGroup":"Jalview","svid":"1.0","description":"theDesc","xStart":3,"xEnd":13,"type":"feature_x"}]}
\ No newline at end of file
--- /dev/null
+(((FER_BRANA:128.0,FER3_RAPSA:128.0):50.75,FER_CAPAA:178.75):121.94443,(Q93Z60_ARATH:271.45456,((O80429_MAIZE:183.0,FER1_MAIZE:183.0):30.5,((Q7XA98_TRIPR:90.0,FER1_PEA:90.0):83.32143,(((FER1_ARATH:64.0,FER2_ARATH:64.0):94.375,(FER1_SPIOL:124.5,FER1_MESCR:124.5):33.875):6.4166718,((Q93XJ9_SOLTU:33.5,FER1_SOLLC:33.5):49.0,FER_CAPAN:82.5):82.29167):8.529755):40.178574):57.95456):29.239868);
--- /dev/null
+>FER_CAPAA Ferredoxin
+ASYKVKLITPDGPIEFDCPDDVYILDQAEEAGHDLPYSCRAGSCSSCAGKIAGGAVDQTDGNFLDDDQLEEG
+WVLTCVAYPQSDVTIETHKEAELVG-
+>FER_CAPAN Ferredoxin, chloroplast precursor
+ASYKVKLITPDGPIEFDCPDNVYILDQAEEAGHDLPYSCRAGSCSSCAGKIAGGAVDQTDGNFLDDDQLEEG
+WVLTCVAYPQSDVTIETHKEAELVG-
+>FER1_SOLLC Ferredoxin-1, chloroplast precursor
+ASYKVKLITPEGPIEFECPDDVYILDQAEEEGHDLPYSCRAGSCSSCAGKVTAGSVDQSDGNFLDEDQEAAG
+FVLTCVAYPKGDVTIETHKEEELTA-
+>Q93XJ9_SOLTU Ferredoxin I precursor
+ASYKVKLITPDGPIEFECPDDVYILDQAEEEGHDLPYSCRAGSCSSCAGKVTAGTVDQSDGKFLDDDQEAAG
+FVLTCVAYPKCDVTIETHKEEELTA-
+>FER1_MESCR Ferredoxin-1, chloroplast precursor
+AAYKVTLVTPEGKQELECPDDVYILDAAEEAGIDLPYSCRAGSCSSCAGKVTSGSVNQDDGSFLDDDQIKEG
+WVLTCVAYPTGDVTIETHKEEELTA-
+>FER1_SPIOL Ferredoxin-1, chloroplast precursor
+AAYKVTLVTPTGNVEFQCPDDVYILDAAEEEGIDLPYSCRAGSCSSCAGKLKTGSLNQDDQSFLDDDQIDEG
+WVLTCAAYPVSDVTIETHKEEELTA-
+>FER1_ARATH Ferredoxin-1, chloroplast precursor
+ATYKVKFITPEGELEVECDDDVYVLDAAEEAGIDLPYSCRAGSCSSCAGKVVSGSVDQSDQSFLDDEQIGEG
+FVLTCAAYPTSDVTIETHKEEDIV--
+>FER2_ARATH Ferredoxin-2, chloroplast precursor
+ATYKVKFITPEGEQEVECEEDVYVLDAAEEAGLDLPYSCRAGSCSSCAGKVVSGSIDQSDQSFLDDEQMSEG
+YVLTCVAYPTSDVVIETHKEEAIM--
+>FER1_PEA Ferredoxin-1, chloroplast precursor
+ASYKVKLVTPDGTQEFECPSDVYILDHAEEVGIDLPYSCRAGSCSSCAGKVVGGEVDQSDGSFLDDEQIEAG
+FVLTCVAYPTSDVVIETHKEEDLTA-
+>Q7XA98_TRIPR Ferredoxin I
+ATYKVKLITPEGPQEFDCPDDVYILDHAEEVGIELPYSCRAGSCSSCAGKVVNGNVNQEDGSFLDDEQIEGG
+WVLTCVAFPTSDVTIETHKEEELTA-
+>FER1_MAIZE Ferredoxin-1, chloroplast precursor
+ATYNVKLITPEGEVELQVPDDVYILDQAEEDGIDLPYSCRAGSCSSCAGKVVSGSVDQSDQSYLDDGQIADG
+WVLTCHAYPTSDVVIETHKEEELTGA
+>O80429_MAIZE Ferredoxin
+ATYNVKLITPEGEVELQVPDDVYILDFAEEEGIDLPFSCRAGSCSSCAGKVVSGSVDQSDQSFLNDNQVADG
+WVLTCAAYPTSDVVIETHKEDDLL--
+>Q93Z60_ARATH At1g10960/T19D16_12
+ATYKVKFITPEGEQEVECEEDVYVLDAAEEAGLDLPYSCRAGSCSSCAGKVVSGSIDQSDQSFLDD------
+--------------------------
+>FER3_RAPSA Ferredoxin, leaf L-A
+ATYKVKFITPEGEQEVECDDDVYVLDAAEEAGIDLPYSCRAGSCSSCAGKVVSGSVDQSDQSFLDDDQIAEG
+FVLTCAAYPTSDVTIETHREEDMV--
+>FER_BRANA Ferredoxin
+ATYKVKFITPEGEQEVECDDDVYVLDAAEEAGIDLPYSCRAGSCSSCAGKVVSGFVDQSDESFLDDDQIAEG
+FVLTCAAYPTSDVTIETHKEEELV--
--- /dev/null
+Lupas_21:-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,
+Lupas_14:-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,
+Lupas_28:-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,
+
+jnetpred:-,-,-,-,E,E,E,E,E,E,-,-,-,-,-,E,E,E,E,-,-,-,-,E,E,E,E,E,-,H,H,H,H,H,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,E,E,E,E,-,-,E,E,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,E,E,E,E,E,E,E,E,-,-,-,-,E,E,E,E,-,
+JNETCONF:1,3,1,2,7,7,9,9,7,1,6,8,9,8,1,3,5,5,1,6,8,9,7,4,8,8,7,2,3,2,0,2,1,2,5,7,8,8,7,6,4,2,1,3,5,7,8,7,5,4,4,5,7,5,2,5,5,1,4,2,0,1,5,6,7,7,5,4,5,4,5,6,6,3,1,1,1,4,6,1,6,9,9,9,8,8,7,0,8,9,9,7,2,8,9,9,8,
+JNETSOL25:B,-,B,-,-,B,B,B,B,B,-,-,-,-,-,-,-,-,-,-,-,-,-,-,B,B,B,B,-,B,-,B,-,-,-,-,-,-,B,B,B,B,B,B,B,B,B,B,B,B,B,B,B,-,-,B,-,-,-,-,-,-,-,-,-,-,-,-,B,B,-,-,-,-,-,-,B,-,-,B,B,B,B,B,B,B,B,B,B,-,-,-,-,B,B,-,-,
+JNETSOL5:-,-,-,-,-,-,-,B,B,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,B,-,-,-,-,-,-,-,-,-,-,-,-,-,-,B,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,B,B,B,B,B,B,-,-,-,-,-,-,-,B,-,-,
+JNETSOL0:-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,B,-,B,-,-,-,-,-,-,-,-,-,-,-,-,-,
+JNETPROPH:0.44514,0.02676,0.50891,0.59931,0.03767,0.31300,0.54697,0.01490,0.41391,0.55820,0.01816,0.38620,0.82780,0.00804,0.16764,0.86436,0.00416,0.14111,0.96423,0.00391,0.03569,0.94587,0.00483,0.05758,0.88110,0.01273,0.13718,0.57335,0.02654,0.44509,0.17935,0.02373,0.80108,0.08085,0.00825,0.91351,0.06739,0.00450,0.93803,0.11202,0.00730,0.88142,0.41953,0.00953,0.55868,0.64171,0.00894,0.34807,0.74660,0.00831,0.27522,0.78367,0.00952,0.27786,0.54376,0.01578,0.49285,0.18080,0.01695,0.78463,0.05922,0.01157,0.90794,0.03565,0.02045,0.91548,0.12377,0.02896,0.77671,0.58102,0.05600,0.22143,0.82750,0.03376,0.07013,0.86371,0.02169,0.08984,0.81881,0.04410,0.14200,0.60784,0.05837,0.36725,0.27275,0.10034,0.53452,0.12405,0.28672,0.44961,0.07683,0.43094,0.40783,0.05134,0.55252,0.37353,0.03890,
+JNETPROPB:0.59931,0.03767,0.31300,0.54697,0.01490,0.41391,0.55820,0.01816,0.38620,0.82780,0.00804,0.16764,0.86436,0.00416,0.14111,0.96423,0.00391,0.03569,0.94587,0.00483,0.05758,0.88110,0.01273,0.13718,0.57335,0.02654,0.44509,0.17935,0.02373,0.80108,0.08085,0.00825,0.91351,0.06739,0.00450,0.93803,0.11202,0.00730,0.88142,0.41953,0.00953,0.55868,0.64171,0.00894,0.34807,0.74660,0.00831,0.27522,0.78367,0.00952,0.27786,0.54376,0.01578,0.49285,0.18080,0.01695,0.78463,0.05922,0.01157,0.90794,0.03565,0.02045,0.91548,0.12377,0.02896,0.77671,0.58102,0.05600,0.22143,0.82750,0.03376,0.07013,0.86371,0.02169,0.08984,0.81881,0.04410,0.14200,0.60784,0.05837,0.36725,0.27275,0.10034,0.53452,0.12405,0.28672,0.44961,0.07683,0.43094,0.40783,0.05134,0.55252,0.37353,0.03890,0.52815,0.46401,0.03979,
+JNETPROPC:0.54697,0.01490,0.41391,0.55820,0.01816,0.38620,0.82780,0.00804,0.16764,0.86436,0.00416,0.14111,0.96423,0.00391,0.03569,0.94587,0.00483,0.05758,0.88110,0.01273,0.13718,0.57335,0.02654,0.44509,0.17935,0.02373,0.80108,0.08085,0.00825,0.91351,0.06739,0.00450,0.93803,0.11202,0.00730,0.88142,0.41953,0.00953,0.55868,0.64171,0.00894,0.34807,0.74660,0.00831,0.27522,0.78367,0.00952,0.27786,0.54376,0.01578,0.49285,0.18080,0.01695,0.78463,0.05922,0.01157,0.90794,0.03565,0.02045,0.91548,0.12377,0.02896,0.77671,0.58102,0.05600,0.22143,0.82750,0.03376,0.07013,0.86371,0.02169,0.08984,0.81881,0.04410,0.14200,0.60784,0.05837,0.36725,0.27275,0.10034,0.53452,0.12405,0.28672,0.44961,0.07683,0.43094,0.40783,0.05134,0.55252,0.37353,0.03890,0.52815,0.46401,0.03979,0.40515,0.56556,0.03815,
+JNETHMM:-,-,-,-,E,E,E,E,E,E,-,-,-,-,-,E,E,E,E,-,-,-,-,E,E,E,E,E,-,-,H,H,H,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,E,E,E,E,-,-,E,E,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,E,E,E,E,E,E,E,E,-,-,-,-,E,E,E,E,-,
+JNETALIGN:-,-,-,E,E,E,E,E,-,-,-,-,-,-,E,-,-,-,-,-,-,E,E,E,E,H,H,H,H,H,-,-,-,-,-,-,-,E,-,-,-,-,-,-,-,-,-,-,-,-,E,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,H,-,-,-,-,-,-,E,E,E,E,E,E,-,-,-,-,-,E,E,E,E,E,E,H,H,H,-,-,-,-,
+align1;Sequence0/1.97:A,S,Y,K,V,K,L,I,T,P,D,G,P,I,E,F,D,C,P,D,D,V,Y,I,L,D,Q,A,E,E,A,G,H,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,I,A,G,G,A,V,D,Q,T,D,G,N,F,L,D,D,D,Q,L,E,E,G,W,V,L,T,C,V,A,Y,P,Q,S,D,V,T,I,E,T,H,K,E,A,E,L,V,G,
+align2;Sequence1/1.144:A,S,Y,K,V,K,L,I,T,P,D,G,P,I,E,F,D,C,P,D,N,V,Y,I,L,D,Q,A,E,E,A,G,H,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,I,A,G,G,A,V,D,Q,T,D,G,N,F,L,D,D,D,Q,L,E,E,G,W,V,L,T,C,V,A,Y,P,Q,S,D,V,T,I,E,T,H,K,E,A,E,L,V,G,
+align3;Sequence2/1.144:A,S,Y,K,V,K,L,I,T,P,E,G,P,I,E,F,E,C,P,D,D,V,Y,I,L,D,Q,A,E,E,E,G,H,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,V,T,A,G,S,V,D,Q,S,D,G,N,F,L,D,E,D,Q,E,A,A,G,F,V,L,T,C,V,A,Y,P,K,G,D,V,T,I,E,T,H,K,E,E,E,L,T,A,
+align4;Sequence3/1.144:A,S,Y,K,V,K,L,I,T,P,D,G,P,I,E,F,E,C,P,D,D,V,Y,I,L,D,Q,A,E,E,E,G,H,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,V,T,A,G,T,V,D,Q,S,D,G,K,F,L,D,D,D,Q,E,A,A,G,F,V,L,T,C,V,A,Y,P,K,C,D,V,T,I,E,T,H,K,E,E,E,L,T,A,
+align5;Sequence4/1.149:A,S,Y,K,V,K,L,V,T,P,D,G,T,Q,E,F,E,C,P,S,D,V,Y,I,L,D,H,A,E,E,V,G,I,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,V,V,G,G,E,V,D,Q,S,D,G,S,F,L,D,D,E,Q,I,E,A,G,F,V,L,T,C,V,A,Y,P,T,S,D,V,V,I,E,T,H,K,E,E,D,L,T,A,
+align6;Sequence5/1.152:A,T,Y,K,V,K,L,I,T,P,E,G,P,Q,E,F,D,C,P,D,D,V,Y,I,L,D,H,A,E,E,V,G,I,E,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,V,V,N,G,N,V,N,Q,E,D,G,S,F,L,D,D,E,Q,I,E,G,G,W,V,L,T,C,V,A,F,P,T,S,D,V,T,I,E,T,H,K,E,E,E,L,T,A,
+align7;Sequence6/1.148:A,A,Y,K,V,T,L,V,T,P,E,G,K,Q,E,L,E,C,P,D,D,V,Y,I,L,D,A,A,E,E,A,G,I,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,V,T,S,G,S,V,N,Q,D,D,G,S,F,L,D,D,D,Q,I,K,E,G,W,V,L,T,C,V,A,Y,P,T,G,D,V,T,I,E,T,H,K,E,E,E,L,T,A,
+align8;Sequence7/1.147:A,A,Y,K,V,T,L,V,T,P,T,G,N,V,E,F,Q,C,P,D,D,V,Y,I,L,D,A,A,E,E,E,G,I,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,L,K,T,G,S,L,N,Q,D,D,Q,S,F,L,D,D,D,Q,I,D,E,G,W,V,L,T,C,A,A,Y,P,V,S,D,V,T,I,E,T,H,K,E,E,E,L,T,A,
+align9;Sequence8/1.96:A,T,Y,K,V,K,F,I,T,P,E,G,E,Q,E,V,E,C,D,D,D,V,Y,V,L,D,A,A,E,E,A,G,I,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,V,V,S,G,S,V,D,Q,S,D,Q,S,F,L,D,D,D,Q,I,A,E,G,F,V,L,T,C,A,A,Y,P,T,S,D,V,T,I,E,T,H,R,E,E,D,M,V,.,
+align10;Sequence9/1.148:A,T,Y,K,V,K,F,I,T,P,E,G,E,L,E,V,E,C,D,D,D,V,Y,V,L,D,A,A,E,E,A,G,I,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,V,V,S,G,S,V,D,Q,S,D,Q,S,F,L,D,D,E,Q,I,G,E,G,F,V,L,T,C,A,A,Y,P,T,S,D,V,T,I,E,T,H,K,E,E,D,I,V,.,
+align11;Sequence10/1.96:A,T,Y,K,V,K,F,I,T,P,E,G,E,Q,E,V,E,C,D,D,D,V,Y,V,L,D,A,A,E,E,A,G,I,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,V,V,S,G,F,V,D,Q,S,D,E,S,F,L,D,D,D,Q,I,A,E,G,F,V,L,T,C,A,A,Y,P,T,S,D,V,T,I,E,T,H,K,E,E,E,L,V,.,
+align12;Sequence11/1.148:A,T,Y,K,V,K,F,I,T,P,E,G,E,Q,E,V,E,C,E,E,D,V,Y,V,L,D,A,A,E,E,A,G,L,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,V,V,S,G,S,I,D,Q,S,D,Q,S,F,L,D,D,E,Q,M,S,E,G,Y,V,L,T,C,V,A,Y,P,T,S,D,V,V,I,E,T,H,K,E,E,A,I,M,.,
+align13;Sequence12/1.118:A,T,Y,K,V,K,F,I,T,P,E,G,E,Q,E,V,E,C,E,E,D,V,Y,V,L,D,A,A,E,E,A,G,L,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,V,V,S,G,S,I,D,Q,S,D,Q,S,F,L,D,D,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,.,
+align14;Sequence13/1.150:A,T,Y,N,V,K,L,I,T,P,E,G,E,V,E,L,Q,V,P,D,D,V,Y,I,L,D,Q,A,E,E,D,G,I,D,L,P,Y,S,C,R,A,G,S,C,S,S,C,A,G,K,V,V,S,G,S,V,D,Q,S,D,Q,S,Y,L,D,D,G,Q,I,A,D,G,W,V,L,T,C,H,A,Y,P,T,S,D,V,V,I,E,T,H,K,E,E,E,L,T,G,
+align15;Sequence14/1.140:A,T,Y,N,V,K,L,I,T,P,E,G,E,V,E,L,Q,V,P,D,D,V,Y,I,L,D,F,A,E,E,E,G,I,D,L,P,F,S,C,R,A,G,S,C,S,S,C,A,G,K,V,V,S,G,S,V,D,Q,S,D,Q,S,F,L,N,D,N,Q,V,A,D,G,W,V,L,T,C,A,A,Y,P,T,S,D,V,V,I,E,T,H,K,E,D,D,L,L,.,
+jpred:-,-,-,-,E,E,E,E,E,E,-,-,-,-,-,E,E,E,E,-,-,-,-,E,E,E,E,E,-,H,H,H,H,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,E,E,E,E,-,-,E,E,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,-,E,E,E,E,E,E,E,E,-,-,-,-,E,E,E,E,-,
--- /dev/null
+JALVIEW_ANNOTATION
+# Created: Mon Dec 11 10:43:00 GMT 2006
+
+NO_GRAPH Secondary Structure ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||1,E|E|E|||||2,E|E|E|E|E|E|E|E|||||3,H|H|H|H|H|||||||||||Fe|||||Fe|||Fe||4,E|E||||||5,E|E|||||||||||6,H|H|H|H||7,E||||Fe|||E|E||||9,E|E|E|E|E||||||||||
+NO_GRAPH Iron Sulphur Contacts ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||Fe|||||Fe|||Fe||||||||||||||||||||||||||||||Fe||||||||||||||||||||||
+COLOUR Conservation 5d1500
+COLOUR Quality 560c00
--- /dev/null
+>FER_CAPAA/1-97
+----------------------------------------------------------ASYKVKLITPDGPI
+EFDCPDDVYILDQAEEAGHDLPYSCRAGSCSSCAGKIAGGAVDQTDGNFLDDDQLEEGWVLTCVAYPQSDVT
+IETHKEAELVG-
+>FER_CAPAN/1-144
+------MASVSATMISTSFMPRKPAVTSLKPIP-NVG-EALFGLKS---ANGGKVTCMASYKVKLITPDGPI
+EFDCPDNVYILDQAEEAGHDLPYSCRAGSCSSCAGKIAGGAVDQTDGNFLDDDQLEEGWVLTCVAYPQSDVT
+IETHKEAELVG-
+>FER1_SOLLC/1-144
+------MASISGTMISTSFLPRKPAVTSLKAIS-NVG-EALFGLKS---GRNGRITCMASYKVKLITPEGPI
+EFECPDDVYILDQAEEEGHDLPYSCRAGSCSSCAGKVTAGSVDQSDGNFLDEDQEAAGFVLTCVAYPKGDVT
+IETHKEEELTA-
+>Q93XJ9_SOLTU/1-144
+------MASISGTMISTSFLPRKPVVTSLKAIS-NVG-EALFGLKS---GRNGRITCMASYKVKLITPDGPI
+EFECPDDVYILDQAEEEGHDLPYSCRAGSCSSCAGKVTAGTVDQSDGKFLDDDQEAAGFVLTCVAYPKCDVT
+IETHKEEELTA-
+>FER1_PEA/1-149
+---MATTPALYGTAVSTSFLRTQPMPMSVTTTKAFSN--GFLGLKT-SLKRGDLAVAMASYKVKLVTPDGTQ
+EFECPSDVYILDHAEEVGIDLPYSCRAGSCSSCAGKVVGGEVDQSDGSFLDDEQIEAGFVLTCVAYPTSDVV
+IETHKEEDLTA-
+>Q7XA98_TRIPR/1-152
+---MATTPALYGTAVSTSFMRRQPVPMSVATTTTTKAFPSGFGLKSVSTKRGDLAVAMATYKVKLITPEGPQ
+EFDCPDDVYILDHAEEVGIELPYSCRAGSCSSCAGKVVNGNVNQEDGSFLDDEQIEGGWVLTCVAFPTSDVT
+IETHKEEELTA-
+>FER1_MESCR/1-148
+--MAATTAALSGATMSTAFAPKT--PPMTAALPTNVG-RALFGLKS--SASRGRVTAMAAYKVTLVTPEGKQ
+ELECPDDVYILDAAEEAGIDLPYSCRAGSCSSCAGKVTSGSVNQDDGSFLDDDQIKEGWVLTCVAYPTGDVT
+IETHKEEELTA-
+>FER1_SPIOL/1-147
+----MAATTTTMMGMATTFVPKPQAPPMMAALPSNTG-RSLFGLKT--GSRGGRMT-MAAYKVTLVTPTGNV
+EFQCPDDVYILDAAEEEGIDLPYSCRAGSCSSCAGKLKTGSLNQDDQSFLDDDQIDEGWVLTCAAYPVSDVT
+IETHKEEELTA-
+>FER3_RAPSA/1-96
+----------------------------------------------------------ATYKVKFITPEGEQ
+EVECDDDVYVLDAAEEAGIDLPYSCRAGSCSSCAGKVVSGSVDQSDQSFLDDDQIAEGFVLTCAAYPTSDVT
+IETHREEDMV--
+>FER2_ARATH/1-148
+----MASTALSSAIVGTSFIRRSPAPISLRSLPSANT-QSLFGLKS-GTARGGRVTAMATYKVKFITPEGEL
+EVECDDDVYVLDAAEEAGIDLPYSCRAGSCSSCAGKVVSGSVDQSDQSFLDDEQIGEGFVLTCAAYPTSDVT
+IETHKEEDIV--
+>FER_BRANA/1-96
+----------------------------------------------------------ATYKVKFITPEGEQ
+EVECDDDVYVLDAAEEAGIDLPYSCRAGSCSSCAGKVVSGFVDQSDESFLDDDQIAEGFVLTCAAYPTSDVT
+IETHKEEELV--
+>FER1_ARATH/1-148
+----MASTALSSAIVSTSFLRRQQTPISLRSLPFANT-QSLFGLKS-STARGGRVTAMATYKVKFITPEGEQ
+EVECEEDVYVLDAAEEAGLDLPYSCRAGSCSSCAGKVVSGSIDQSDQSFLDDEQMSEGYVLTCVAYPTSDVV
+IETHKEEAIM--
+>Q93Z60_ARATH/1-118
+----MASTALSSAIVSTSFLRRQQTPISLRSLPFANT-QSLFGLKS-STARGGRVTAMATYKVKFITPEGEQ
+EVECEEDVYVLDAAEEAGLDLPYSCRAGSCSSCAGKVVSGSIDQSDQSFLDD--------------------
+------------
+>FER1_MAIZE/1-150
+MATVLGSPRAPAFFFSSSSLRAAPAPTAVALPAAKVG---IMGRSA---SSRRRLRAQATYNVKLITPEGEV
+ELQVPDDVYILDQAEEDGIDLPYSCRAGSCSSCAGKVVSGSVDQSDQSYLDDGQIADGWVLTCHAYPTSDVV
+IETHKEEELTGA
+>O80429_MAIZE/1-140
+---------MAATALSMSILRAPP-PCFSSPLRLRVAVAKPLAAPM----RRQLLRAQATYNVKLITPEGEV
+ELQVPDDVYILDFAEEEGIDLPFSCRAGSCSSCAGKVVSGSVDQSDQSFLNDNQVADGWVLTCAAYPTSDVV
+IETHKEDDLL--
--- /dev/null
+HELIX d4d189
+MOD_RES 47e459
+TRANSIT 6f949b
+TURN 1d1e2d
+METAL 70686e
+SIGNAL 92c7dd
+VARIANT 60beac
+Pfam dc206a
+CONFLICT c46c6e
+STRAND 25c54c
+
+STARTGROUP uniprot
+Iron-sulfur (2Fe-2S) FER_CAPAA -1 39 39 METAL
+Iron-sulfur (2Fe-2S) FER_CAPAA -1 44 44 METAL
+Iron-sulfur (2Fe-2S) FER_CAPAA -1 47 47 METAL
+Iron-sulfur (2Fe-2S) FER_CAPAA -1 77 77 METAL
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 8_83</a></html> FER_CAPAA -1 8 83 Pfam
+Chloroplast FER_CAPAN -1 1 47 TRANSIT
+Iron-sulfur (2Fe-2S) FER_CAPAN -1 86 86 METAL
+Iron-sulfur (2Fe-2S) FER_CAPAN -1 91 91 METAL
+Iron-sulfur (2Fe-2S) FER_CAPAN -1 94 94 METAL
+Iron-sulfur (2Fe-2S) FER_CAPAN -1 124 124 METAL
+Phosphothreonine FER_CAPAN -1 136 136 MOD_RES
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 55_130</a></html> FER_CAPAN -1 55 130 Pfam
+Chloroplast FER1_SOLLC -1 1 47 TRANSIT
+Iron-sulfur (2Fe-2S) FER1_SOLLC -1 86 86 METAL
+Iron-sulfur (2Fe-2S) FER1_SOLLC -1 91 91 METAL
+Iron-sulfur (2Fe-2S) FER1_SOLLC -1 94 94 METAL
+Iron-sulfur (2Fe-2S) FER1_SOLLC -1 124 124 METAL
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 55_130</a></html> FER1_SOLLC -1 55 130 Pfam
+Evidence: EI4 Q93XJ9_SOLTU -1 1 48 SIGNAL
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 55_130</a></html> Q93XJ9_SOLTU -1 55 130 Pfam
+Chloroplast FER1_PEA -1 1 52 TRANSIT
+L -> I (in strain: cv. Onward) FER1_PEA -1 59 59 VARIANT
+I -> L (in strain: cv. Onward) FER1_PEA -1 85 85 VARIANT
+Iron-sulfur (2Fe-2S) FER1_PEA -1 91 91 METAL
+Iron-sulfur (2Fe-2S) FER1_PEA -1 96 96 METAL
+Iron-sulfur (2Fe-2S) FER1_PEA -1 99 99 METAL
+Iron-sulfur (2Fe-2S) FER1_PEA -1 129 129 METAL
+YPTS -> PPPA (in Ref. 2) FER1_PEA -1 132 135 CONFLICT
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 60_135</a></html> FER1_PEA -1 60 135 Pfam
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 63_138</a></html> Q7XA98_TRIPR -1 63 138 Pfam
+Chloroplast FER1_MESCR -1 1 51 TRANSIT
+Iron-sulfur (2Fe-2S) FER1_MESCR -1 90 90 METAL
+Iron-sulfur (2Fe-2S) FER1_MESCR -1 95 95 METAL
+Iron-sulfur (2Fe-2S) FER1_MESCR -1 98 98 METAL
+Iron-sulfur (2Fe-2S) FER1_MESCR -1 128 128 METAL
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 59_134</a></html> FER1_MESCR -1 59 134 Pfam
+Chloroplast FER1_SPIOL -1 1 50 TRANSIT
+STRAND FER1_SPIOL -1 52 59 STRAND
+TURN FER1_SPIOL -1 60 61 TURN
+STRAND FER1_SPIOL -1 62 69 STRAND
+TURN FER1_SPIOL -1 70 71 TURN
+HELIX FER1_SPIOL -1 74 80 HELIX
+TURN FER1_SPIOL -1 81 82 TURN
+STRAND FER1_SPIOL -1 88 92 STRAND
+Iron-sulfur (2Fe-2S) FER1_SPIOL -1 89 89 METAL
+Iron-sulfur (2Fe-2S) FER1_SPIOL -1 94 94 METAL
+TURN FER1_SPIOL -1 96 97 TURN
+Iron-sulfur (2Fe-2S) FER1_SPIOL -1 97 97 METAL
+STRAND FER1_SPIOL -1 98 104 STRAND
+TURN FER1_SPIOL -1 109 110 TURN
+HELIX FER1_SPIOL -1 116 121 HELIX
+TURN FER1_SPIOL -1 122 122 TURN
+STRAND FER1_SPIOL -1 123 125 STRAND
+HELIX FER1_SPIOL -1 126 128 HELIX
+Iron-sulfur (2Fe-2S) FER1_SPIOL -1 127 127 METAL
+STRAND FER1_SPIOL -1 130 133 STRAND
+STRAND FER1_SPIOL -1 135 138 STRAND
+HELIX FER1_SPIOL -1 142 144 HELIX
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 58_133</a></html> FER1_SPIOL -1 58 133 Pfam
+I -> V FER3_RAPSA -1 8 8 VARIANT
+Iron-sulfur (2Fe-2S) FER3_RAPSA -1 39 39 METAL
+Iron-sulfur (2Fe-2S) FER3_RAPSA -1 44 44 METAL
+Iron-sulfur (2Fe-2S) FER3_RAPSA -1 47 47 METAL
+S -> T FER3_RAPSA -1 55 55 VARIANT
+Iron-sulfur (2Fe-2S) FER3_RAPSA -1 77 77 METAL
+R -> K FER3_RAPSA -1 91 91 VARIANT
+M -> V FER3_RAPSA -1 95 95 VARIANT
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 8_83</a></html> FER3_RAPSA -1 8 83 Pfam
+Chloroplast FER2_ARATH -1 1 52 TRANSIT
+Iron-sulfur (2Fe-2S) FER2_ARATH -1 91 91 METAL
+Iron-sulfur (2Fe-2S) FER2_ARATH -1 96 96 METAL
+Iron-sulfur (2Fe-2S) FER2_ARATH -1 99 99 METAL
+Iron-sulfur (2Fe-2S) FER2_ARATH -1 129 129 METAL
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 60_135</a></html> FER2_ARATH -1 60 135 Pfam
+Iron-sulfur (2Fe-2S) FER_BRANA -1 39 39 METAL
+Iron-sulfur (2Fe-2S) FER_BRANA -1 44 44 METAL
+Iron-sulfur (2Fe-2S) FER_BRANA -1 47 47 METAL
+Iron-sulfur (2Fe-2S) FER_BRANA -1 77 77 METAL
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 8_83</a></html> FER_BRANA -1 8 83 Pfam
+Chloroplast FER1_ARATH -1 1 52 TRANSIT
+Iron-sulfur (2Fe-2S) FER1_ARATH -1 91 91 METAL
+Iron-sulfur (2Fe-2S) FER1_ARATH -1 96 96 METAL
+Iron-sulfur (2Fe-2S) FER1_ARATH -1 99 99 METAL
+Iron-sulfur (2Fe-2S) FER1_ARATH -1 129 129 METAL
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 60_135</a></html> FER1_ARATH -1 60 135 Pfam
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 60_118</a></html> Q93Z60_ARATH -1 60 118 Pfam
+Chloroplast FER1_MAIZE -1 1 52 TRANSIT
+STRAND FER1_MAIZE -1 57 59 STRAND
+STRAND FER1_MAIZE -1 72 74 STRAND
+HELIX FER1_MAIZE -1 76 80 HELIX
+TURN FER1_MAIZE -1 81 84 TURN
+STRAND FER1_MAIZE -1 90 97 STRAND
+Iron-sulfur (2Fe-2S) FER1_MAIZE -1 91 91 METAL
+Iron-sulfur (2Fe-2S) FER1_MAIZE -1 96 96 METAL
+TURN FER1_MAIZE -1 98 99 TURN
+Iron-sulfur (2Fe-2S) FER1_MAIZE -1 99 99 METAL
+TURN FER1_MAIZE -1 118 119 TURN
+HELIX FER1_MAIZE -1 120 123 HELIX
+TURN FER1_MAIZE -1 128 129 TURN
+Iron-sulfur (2Fe-2S) FER1_MAIZE -1 129 129 METAL
+STRAND FER1_MAIZE -1 132 135 STRAND
+STRAND FER1_MAIZE -1 137 141 STRAND
+TURN FER1_MAIZE -1 142 142 TURN
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 60_135</a></html> FER1_MAIZE -1 60 135 Pfam
+<html>Description: Fer2 Status: True Positive <a href="http://pfam.xfam.org/family/PF00111">Pfam 52_127</a></html> O80429_MAIZE -1 52 127 Pfam
+ENDGROUP uniprot
--- /dev/null
+CLUSTAL
+
+B.taurus.1/1-64 C-UUGCGUU--AAUGAGAACAGAAACG-UAAA--CUAUAA-CCUAG-G---------GGU
+D.melanogaster.3/1-68 G-UGGCGCU--UAUGACGCAGUUGUCU-UAAA-CUCGAAC--UCGA-GC--------GGG
+D.melanogaster.2/1-63 C-AUUCAACU-UAUGAGGAUUAUUUCU-UAAA-GGCCUCU---GGC--U-------CGGA
+D.melanogaster.1/1-65 G-AGCC-CU---AUGAUCGAUGAUUGG-CAAA-UCCUCUC--GAGG--A-------ACCG
+R.norvegicus.7/1-66 C-CGGCACU--CAUGACGGUCUGCCUG-AAAA-CCAGCCC--GCUG-GU--------GGG
+R.norvegicus.6/1-67 G-CCGCUUC---AUGACAGGAAGGACU-GAAA-UGUCUCA-AAGAC--C-----UGUGGU
+R.norvegicus.5/1-62 G-UUUUUCC---AUGACGGUGUUUCCUCUAAA--UUUAC----AUG-----------GAG
+R.norvegicus.4/1-61 G-UCAGAUG---AUGACGGCCUGUGCA-GAAA-CCCCCAC-GUGGG--C--------UGC
+R.norvegicus.3/1-67 U-UUGCAUU--AAUGAGGAUUACACAG-AAAA-CCUUUGU--UAAGGGU--------UUG
+R.norvegicus.2/1-64 G-UUACAUU--GAUGAGAACAGAAACA-UAAA--CUAUGA-CCUAG-G---------GGU
+R.norvegicus.1/1-61 A-UAUUUGUU-UAUGAUGGUCACAGUG-UAAA--GUUCA----CAC-----------AGC
+O.aries.1/1-68 G-ACGCUUC---AUGACAGGAAGGACU-GAAA-UGUCUCU-UGGAC-GC------CUGGU
+M.musculus.9/1-66 C-CGGCACU--CAUGAAGGUCUGCUUG-AAAA-CCAGCCU--GCUG-GU--------GGG
+M.musculus.8/1-67 U-UUGCAUU--AAUGAGGAUUACACAG-AAAA-CCUUUGU--UAAG-GA-------CUUG
+O.niloticus.3/1-65 G-UGUCUCU---GUGAAGUUCGGUUUU-UAAA-AGGGUCA---UCC--A-------GAAA
+M.musculus.7/1-64 G-UGUCUCU---AUGAAGGAGGGGCCC-GAAG-CCCUUGU---GGG--C--------GGG
+O.niloticus.2/1-61 U-GUUUAUU--AAUGACGGCUACAGAU-UAAA--CCUUU----AGC-----------CUC
+M.musculus.6/1-61 G-UCAGAUG---AUGAUGGCCUGGGCA-GAAA-CCCCAUG--UGGG--C--------CGC
+O.niloticus.1/1-59 G-UUUCUCA---GUGAAGGCUACAGAU-UAAA--CCUCU----GGC-----------CUC
+M.musculus.5/1-66 G-CCGCUUC---AUGACAGGAAGGACU-GAAA-UGUCUUA---GAC--C-----UGUGGU
+M.musculus.4/1-65 G-UGUGCGA---AUGAUAACUACUGAC-GAAA-GAGCUGU-CUGCU--C-------AGUC
+M.musculus.3/1-64 G-GUUCUUC--CAUGAUGGUGUUUCCUCUAAA--UUUGC----ACG-----------GAG
+M.musculus.2/1-64 G-UUACAUU--AAUGAGAACAGAAACA-UAAA--CUAUGA-CCUAG-G---------GGU
+M.musculus.1/1-64 G-UCACCGA---AUGAUCUGCUCUGGU-CAAA-UCCUUCU---AUG--C------CAGCC
+C.elegans.1/1-64 G-AGGCAGCUUUGUGACGACCUUUGGC-UAAA-CUCCAUC--GUGA-GC--------GCC
+H.sapiens.15/1-63 U-UUUCAUC--UAUGAGGGUGUUUCCUCUAAA--CCUACG---AGG-----------GAG
+H.sapiens.14/1-62 C-ACUGCUG---AUGACGAACUAUCUC-UAAC-UGGUCUU--GACC--A-------CGAG
+H.sapiens.13/1-64 G-UCACUGC---AUGAUCCGCUCUGGU-CAAA-CCCUUCC---AGG--C------CAGCC
+H.sapiens.12/1-67 C-UCUGUUA---AUGACGUCUCUCCCUCUAAA-CCCCAUU-AAGGA--C--------UGG
+D.rerio.1/1-66 A-UGUGGUCUUUAUGAAGGCAGGUGCA-GAAA-CUAUGCA---CUA-GU--------GGU
+H.sapiens.11/1-63 G-CCGGAUG---AUGACGACCUGGGUG-GAAA-CCUACCC-UGUGG--G--------CAC
+H.sapiens.10/1-62 C-CGGCACU--CAUGACGGCCUGCCUG-CAAA--CCUGC----UGG--U--------GGG
+S.mansoni.1/1-67 C-UCGCUAU---AUGACGAUGGCAAUC-UCAA--AUGUU----CAU--U--------GGU
+S.scrofa.4/1-64 C-UGGCACC--CAUGACAGUCUGCCUA-AAAA-CCAGCC----CUG-GU--------GGG
+S.scrofa.3/1-63 A-UUUUAUC--CAUGAAAGUGUUUCCUCUAAA--CCUAU----GUG-----------GAG
+S.scrofa.2/1-65 C-UGGCACC--CAUGACAGUCUGCCUA-AAAA-CCAGCCC---CUG-GU--------GGG
+S.scrofa.1/1-68 G-ACGCUUC---AUGACAGGAAGGACU-GAAA-UGUCUUG-UGGAC-GC------CUGGU
+H.sapiens.9/1-58 U-AUUUGUU--UAUGAUGGCCACAGCC-UAAA--GUACA----CAC-----------GGC
+H.sapiens.8/1-67 U-UUGCUUU--AAUGAGAAUAGAAACG-UAAA--CUAUGA-CCUAG-G---------GGU
+X.laevis.1/1-67 G-UGUUUGCA-AAUGACGACCGAUUUU-GAAA-UGGUCUCACGGCC--A-------AAAA
+H.sapiens.7/1-70 U-GGCGUCUU-CAUGAGGGAGGGGCCC--AAA-GCCCUUG--UGGG--C--------GGA
+H.sapiens.6/1-66 G-UGUGCGG---AUGAUAACUACUGAC-GAAAGAGUCAUC---GAC--C-----UCAGUU
+H.sapiens.5/1-57 U-UCACAGA---AUGAUGGCACCUUCC-UAA---ACCCU----CAU-----------GGG
+H.sapiens.4/1-71 G-ACUGACAU-UAUGAAGGCCUGUACU-GAAG-ACAGCAA--GCUG--U-------UAGU
+H.sapiens.3/1-68 G-ACGCUUC---AUGAUAGGAAGGACU-GAAA-AGUCUUG-UGGAC--A-----CCUGGU
+H.sapiens.2/1-65 G-UGUGCGG---AUGAUAACUACUGAC-GAAA-GAGUCAU-CGACU--C-------AGUU
+H.sapiens.1/1-63 G-CCAGAUG---AUGACGACCUGGGUG-GAAA-CCUACCC-UGUGG--G--------CAC
+M.musculus.14/1-67 C-UCUGAUA---AUGAUGUCUCUCCCU-CUAA-CUCCCAGUAAGGA--C--------UGG
+M.musculus.13/1-60 C-AUGCGUC--CAUGAAGUCACUGGCC-UCAA-GCCCAA----GUG-GU--------GGG
+M.musculus.12/1-65 C-UCAGCAG--GAUGAUGAGAAGGGCU-GAAA-UGCUGCC--AAAC--C-------AGGU
+M.musculus.11/1-63 U-AUUUGUG--UAUGAUGGUCACAGUG-UAAA--GUUCC----CAC-----------AGC
+M.musculus.10/1-66 C-CGGCACU--CAUGAAGGUCUGCCUG-AAAA-CCAGCCU--GCUG-GU--------GGG
+B.taurus.7/1-61 U-UUUGCCC---AUGAAGGUGUUCCCUCUAAA--CCUAC----GUG-----------GAG
+B.taurus.6/1-67 G-AUGCGUC--CAUGAAGUCACCAGCC-CCAA-GCCCCUC---GUG-GU--------GGG
+B.taurus.5/1-61 G-CCAGAUG---AUGAGGACCUGUGCG-GAAA-CCCCCCG--CGGG--C--------UGC
+B.taurus.4/1-64 ACUUGCGUU--AAUGAGAACAGAAACG-UAAA--CUAUAA-CCUAG-G---------GGU
+G.gallus.3/1-73 U-AUUUCUU--UGUGAUGACCGAUUUU-GAAA-UGGGUUU---CUC--UAAUGCCAGGAA
+B.taurus.3/1-66 C-CCGGUGCC-UAUGACGGUCUGUCUG-AAAA-CCAGCCC---CUG-GU--------GGG
+G.gallus.2/1-60 U-AUUUGUC---AUGACAGUCACAGCA-UAAA--GCGCA----GAC-----------GGC
+B.taurus.2/1-64 C-UUGCGUU--AAUGAGAACAGAAACG-AAAA--CUAUAA-CCUAG-G---------GGU
+G.gallus.1/1-63 G-UGUGUUU---AUGAAGAGCACUAAC-AAAA-GAGUAAU-UGACU--C-------AGUU
+
+B.taurus.1/1-64 UUC-U-G-UUGGAU--GGUUG-------GCAAC
+D.melanogaster.3/1-68 CAA-U-U-GCUGAU---UACG---AUUAACCAC
+D.melanogaster.2/1-63 AAU-A-G-UCUGAA---CCU--------UAUUG
+D.melanogaster.1/1-65 AUC-G-U-UGAGAA--CCCCU-----UUGCCUU
+R.norvegicus.7/1-66 GCA-G-U-CCCGAG-GACCUG-------GCGUG
+R.norvegicus.6/1-67 CUU-U-C-UUCGAU--GUUCU-------GCGGC
+R.norvegicus.5/1-62 AAA-C-A-CCUGAU-UUCCAG------AAAAAU
+R.norvegicus.4/1-61 -CA-G-G-UUUGAA---CCC--------CUGGC
+R.norvegicus.3/1-67 UGUCG-A-UCUGCU--AAUUG-------GCAAA
+R.norvegicus.2/1-64 UUC-U-G-UUGGAU--AGCUC-------GUAAU
+R.norvegicus.1/1-61 UGU-G-A-CUUGAU--UUUUA-------AAAAU
+O.aries.1/1-68 CCU-U-C-CUUGAU--GUUCU------CACGGC
+M.musculus.9/1-66 GCA-G-U-CCUGAG-GACCUG-------GCGUG
+M.musculus.8/1-67 UGU-AGA-UCUGAU--AAUUG-------GCAAA
+O.niloticus.3/1-65 ACC-G-ACACUGAU--GUUUC------CGACAC
+M.musculus.7/1-64 CCU-C-C-CCUGAG---CCCG----UCUGUGGU
+O.niloticus.2/1-61 UGG-A-G-CCAGAU--GCAUU------CAAACA
+M.musculus.6/1-61 CCA-G-G-UUUGAA---CCC--------CUGGC
+O.niloticus.1/1-59 UGG-A-G-CCAGAU--GCAUU-------GAAAC
+M.musculus.5/1-66 CUU-U-C-CUCGAU--GUUCC------UGCGGC
+M.musculus.4/1-65 UGU-G-G-UUGGAU---GUAG------UCACAC
+M.musculus.3/1-64 AAA-C-A-CCUGAU-UUCCAG-----GAAAAUC
+M.musculus.2/1-64 UUC-U-G-UUGGAU--AGCUU-------GUAAU
+M.musculus.1/1-64 AGG-G-U-GGUGAU--GACCC-------GUGAC
+C.elegans.1/1-64 UCU-G-G-UCUGAU---GC---------GCCUC
+H.sapiens.15/1-63 GAA-C-A-CCUGAU---CUUA-----CAGAAAA
+H.sapiens.14/1-62 CUA-G-U-UCUGAA---UU-G-------CAGGG
+H.sapiens.13/1-64 AGA-G-U-GGGGAU--GGUCU-------GUGAC
+H.sapiens.12/1-67 GAG-A-G-GCAGAGCAAGCCU-------CAGAG
+D.rerio.1/1-66 GUC-U-G-UCUGAU--GUUUG-------GCCAU
+H.sapiens.11/1-63 CCA-U-G-UCCGAG---CCCC-------CUGGC
+H.sapiens.10/1-62 GCA-G-A-CCCGAA-AAUCCA-------GCGUG
+S.mansoni.1/1-67 UGC-C-A-UUUGAU--GAAAUCAGUUUUGUGUG
+S.scrofa.4/1-64 GCA-G-A-CUCGAG-AACCUG-------GCGUG
+S.scrofa.3/1-63 GAA-C-A-CCUGAU-GUCCAG------GAAAAU
+S.scrofa.2/1-65 GCA-G-A-CUCGAG-AACCUG-------GCGUG
+S.scrofa.1/1-68 CCU-U-C-CCUGAU--GUUCU------CAUGGC
+H.sapiens.9/1-58 UGU-G-A-CUUGAU---UCA--------AAAGA
+H.sapiens.8/1-67 UUC-U-G-UUGGAU-AAUUAG-----CAGUUUA
+X.laevis.1/1-67 CUC-GUG-UCCGAC---AUC--------AACCC
+H.sapiens.7/1-70 CCU-C-C-CCUGAG---CCUGUCUGAGGGGCCA
+H.sapiens.6/1-66 AGU-G-G-UUGGAU---GUAG------UCACAU
+H.sapiens.5/1-57 UGG-U-G-UCUGAG--AGGC--------GUGAA
+H.sapiens.4/1-71 ACA-G-A-CCAGAU--GCUUU--CUUGGCAGGC
+H.sapiens.3/1-68 CUU-U-C-CCUGAU--GUUCU------CGUGGC
+H.sapiens.2/1-65 AGU-G-G-UUGGAU---GUAG------UCACAU
+H.sapiens.1/1-63 CCA-U-G-UCCGAG---CCCC-------CUGGC
+M.musculus.14/1-67 GAG-A-G-GCUGAACAAACCU-------CAGAG
+M.musculus.13/1-60 CAG-U-G-ACAGAA---GA---------GCUGC
+M.musculus.12/1-65 CCU-U-U-UCUGAU--GGUGG-------CUGGG
+M.musculus.11/1-63 UGU-G-A-CUUGAU--UUUUA----AAAAUGUC
+M.musculus.10/1-66 GCA-G-U-CCUGAG-GACCUG-------GCGUG
+B.taurus.7/1-61 GAA-U-G-CCUGAU-GUCCAG-------GAAAA
+B.taurus.6/1-67 UGG-U-G-AUGGAA-CCGUCA-----AAGCAGU
+B.taurus.5/1-61 CCA-U-G-UCUGAG---CCC--------CUGGC
+B.taurus.4/1-64 UUC-U-G-UUGGAU--GGUUG-------GCAA-
+G.gallus.3/1-73 AUC-GUG-UCUGAU---GUUG-----UCAAGUA
+B.taurus.3/1-66 GCA-G-A-CCUGAG-AACCUG-------GCGUG
+G.gallus.2/1-60 UGU-G-A-CCUGAU--UUUAG------AAAAUA
+B.taurus.2/1-64 UUC-U-G-UUGGAU--GGUUG-------GCAAC
+G.gallus.1/1-63 GGU-G-U-UCAGAU--GCU---------CUCAC
+
--- /dev/null
+T-COFFEE, Version_8.99(Fri Feb 18 08:27:45 CET 2011 - Revision 596)
+Cedric Notredame
+CPU TIME:0 sec.
+SCORE=94
+*
+ BAD AVG GOOD
+*
+FER_CAPAA : 99
+FER_CAPAN : 94
+FER1_SOLLC : 94
+Q93XJ9_SOLTU : 93
+FER1_PEA : 93
+Q7XA98_TRIPR : 92
+FER1_MESCR : 92
+FER1_SPIOL : 92
+FER3_RAPSA : 99
+FER1_ARATH : 93
+FER_BRANA : 99
+FER2_ARATH : 93
+Q93Z60_ARATH : 92
+FER1_MAIZE : 91
+O80429_MAIZE : 91
+cons : 94
+
+FER_CAPAA ------------------------------------------------
+FER_CAPAN 99------333445778888876665554-23333345--6778765-
+FER1_SOLLC 98------344556788888876665544-23333344--5677765-
+Q93XJ9_SOLTU 98------344556788888876555554-23333344--5677765-
+FER1_PEA 9964---1344556788888876655544-23333344--6778876-
+Q7XA98_TRIPR 9964---1344566788888876665554-222222210056777650
+FER1_MESCR 9954--1124455677878765--22222122233345--5677776-
+FER1_SPIOL 9965--111111--677777765444444233334445--6789876-
+FER3_RAPSA ------------------------------------------------
+FER1_ARATH 9965----344556888888876665554233333344--6788776-
+FER_BRANA ------------------------------------------------
+FER2_ARATH 9965----344556888888876665555233333345--6778876-
+Q93Z60_ARATH 9965----344556888888876665555233333345--6778876-
+FER1_MAIZE 99540001222334677777765555443--2222233--4567554-
+O80429_MAIZE 9854---------23445555---11111111111111--1212222-
+cons 996400012344557778887766544441222233340056777650
+
+
+FER_CAPAA -----------9999999999999999999999999999999999999
+FER_CAPAN 4--445678999999999999999999999999999999999999999
+FER1_SOLLC 4--445678999999999999999999999999999999999999999
+Q93XJ9_SOLTU 4--445678999999999999999999999999999999999999999
+FER1_PEA 533444568999999999999999999999999999999999999999
+Q7XA98_TRIPR 333434568999999999999999999999999999999999999999
+FER1_MESCR 4333-5678999999999999999999999999999999999999999
+FER1_SPIOL 422--2334599999999999999999999999999999999999999
+FER3_RAPSA -----------9999999999999999999999999999999999999
+FER1_ARATH 533446788999999999999999999999999999999999999999
+FER_BRANA -----------9999999999999999999999999999999999999
+FER2_ARATH 533546788999999999999999999999999999999999999999
+Q93Z60_ARATH 533546788999999999999999999999999999999999999999
+FER1_MAIZE 4222--567899999999999999999999999999999999999999
+O80429_MAIZE 222435678999999999999999999999999999999999999999
+cons 422445677899999999999999999999999999999999999999
+
+
+FER_CAPAA 999999999999999999999999999999999999999999999999
+FER_CAPAN 999999999999999999999999999999999999999999999999
+FER1_SOLLC 999999999999999999999999999999999999999999999999
+Q93XJ9_SOLTU 999999999999999999999999999999999999999999999999
+FER1_PEA 999999999999999999999999999999999999999999999999
+Q7XA98_TRIPR 999999999999999999999999999999999999999999999999
+FER1_MESCR 999999999999999999999999999999999999999999999999
+FER1_SPIOL 999999999999999999999999999999999999999999999999
+FER3_RAPSA 999999999999999999999999999999999999999999999999
+FER1_ARATH 999999999999999999999999999999999999999999999999
+FER_BRANA 999999999999999999999999999999999999999999999999
+FER2_ARATH 999999999999999999999999999999999999999999999999
+Q93Z60_ARATH 99999999999999999999999999999-------------------
+FER1_MAIZE 999999999999999999999999999999999999999999999999
+O80429_MAIZE 999999999999999999999999999999999999999999999999
+cons 999999999999999999999999999999999999999999999999
+
+
+FER_CAPAA 999999998865-
+FER_CAPAN 999999998865-
+FER1_SOLLC 999999998865-
+Q93XJ9_SOLTU 999999998865-
+FER1_PEA 999999999865-
+Q7XA98_TRIPR 999999998865-
+FER1_MESCR 999999998865-
+FER1_SPIOL 999999998865-
+FER3_RAPSA 99999999874--
+FER1_ARATH 99999998874--
+FER_BRANA 99999999874--
+FER2_ARATH 99999998764--
+Q93Z60_ARATH -------------
+FER1_MAIZE 9999999998620
+O80429_MAIZE 99999999874--
+cons 9999999987550
+
+
+
+
+
--- /dev/null
+>FER1_MAIZE/53-118 Ferredoxin-1, chloroplast precursor
+ATYNVKLITPEGEVELQVPDDVYILDQAEEDGIDLPYSCRAGSCSSCAGKVVSGSVDQSDQSYLDD
+>FER_CAPAA/1-66 Ferredoxin
+ASYKVKLITPDGPIEFDCPDDVYILDQAEEAGHDLPYSCRAGSCSSCAGKIAGGAVDQTDGNFLDD
+>FER_CAPAN/48-113 Ferredoxin, chloroplast precursor
+ASYKVKLITPDGPIEFDCPDNVYILDQAEEAGHDLPYSCRAGSCSSCAGKIAGGAVDQTDGNFLDD
+>FER1_SOLLC/48-113 Ferredoxin-1, chloroplast precursor
+ASYKVKLITPEGPIEFECPDDVYILDQAEEEGHDLPYSCRAGSCSSCAGKVTAGSVDQSDGNFLDE
+>Q93XJ9_SOLTU/48-113 Ferredoxin I precursor
+ASYKVKLITPDGPIEFECPDDVYILDQAEEEGHDLPYSCRAGSCSSCAGKVTAGTVDQSDGKFLDD
+>FER1_PEA/53-118 Ferredoxin-1, chloroplast precursor
+ASYKVKLVTPDGTQEFECPSDVYILDHAEEVGIDLPYSCRAGSCSSCAGKVVGGEVDQSDGSFLDD
+>Q7XA98_TRIPR/56-121 Ferredoxin I
+ATYKVKLITPEGPQEFDCPDDVYILDHAEEVGIELPYSCRAGSCSSCAGKVVNGNVNQEDGSFLDD
+>FER1_MESCR/52-117 Ferredoxin-1, chloroplast precursor
+AAYKVTLVTPEGKQELECPDDVYILDAAEEAGIDLPYSCRAGSCSSCAGKVTSGSVNQDDGSFLDD
+>FER1_SPIOL/51-116 Ferredoxin-1, chloroplast precursor
+AAYKVTLVTPTGNVEFQCPDDVYILDAAEEEGIDLPYSCRAGSCSSCAGKLKTGSLNQDDQSFLDD
+>FER3_RAPSA/1-66 Ferredoxin, leaf L-A
+ATYKVKFITPEGEQEVECDDDVYVLDAAEEAGIDLPYSCRAGSCSSCAGKVVSGSVDQSDQSFLDD
+>FER2_ARATH/53-118 Ferredoxin-1, chloroplast precursor
+ATYKVKFITPEGELEVECDDDVYVLDAAEEAGIDLPYSCRAGSCSSCAGKVVSGSVDQSDQSFLDD
+>FER_BRANA/1-66 Ferredoxin
+ATYKVKFITPEGEQEVECDDDVYVLDAAEEAGIDLPYSCRAGSCSSCAGKVVSGFVDQSDESFLDD
+>FER1_ARATH/53-118 Ferredoxin-2, chloroplast precursor
+ATYKVKFITPEGEQEVECEEDVYVLDAAEEAGLDLPYSCRAGSCSSCAGKVVSGSIDQSDQSFLDD
+>Q93Z60_ARATH/53-118 At1g10960/T19D16_12
+ATYKVKFITPEGEQEVECEEDVYVLDAAEEAGLDLPYSCRAGSCSSCAGKVVSGSIDQSDQSFLDD
+>O80429_MAIZE/45-110 Ferredoxin
+ATYNVKLITPEGEVELQVPDDVYILDFAEEEGIDLPFSCRAGSCSSCAGKVVSGSVDQSDQSFLND
+++ /dev/null
-<!DOCTYPE html>
-<html>
-<head>
-<title>SwingJS test JalviewJS2</title><meta charset="utf-8" />
-<script src="swingjs/swingjs2.js"></script>
-<script>
-if (!self.SwingJS)alert('swingjs2.js was not found. It needs to be in swingjs folder in the same directory as ' + document.location.href)
-Info = {
- code: null,
- main: "jalview.bin.JalviewJS2",
- core: "NONE",
- readyFunction: null,
- serverURL: 'https://chemapps.stolaf.edu/jmol/jsmol/php/jsmol.php',
- j2sPath: 'swingjs/j2s',
- console:'sysoutdiv',
- allowjavascript: true,
-
- //Jalview-specific:
- // note that desktop-frame-div has been set to display:none
- jalview_SCREEN_WIDTH: 100, // desktop width -- 0 to hide
- jalview_SCREEN_HEIGHT: 70, // desktop height -- 0 to hide
- jalview_SCREEN_X: 10,
- jalview_SCREEN_Y: 10,
- jalview_EMBEDDED: true
-
-}
-</script>
-</head>
-<body>
-<table><tr><td>
-<!-- note that the desktop must have a z-index ge 1000 because it is the root of all popups -->
-<div id="jalview-desktop-div" style="z-index:1000;position:relative;top:0px;left:0px;width:300px;height:70px">desktop here</div>
-</td></tr><tr><td>
-<div id="jalview-alignment-div" style="position:relative;top:0px;left:0px;width:600px;height:400px">
-The alignment frame will appear here momentarily...
-</div>
-</td></tr><tr>
-<td>
-<div id="jalview-structureviewer-div" style="position:relative;top:0px;left:0px;width:400px;height:400px">
-jalview-structureviewer-div
-</div>
-</td>
-<td>
-<div id="jalview-tree-div" style="position:relative;top:0px;left:0px;width:400px;height:400px">
-jalview-tree-div
-</div>
-</td>
-<td>
-<div id="jalview-pca-div" style="position:relative;top:0px;left:0px;width:400px;height:400px">
-jalview-pca-div
-</div>
-</td>
-
-</tr></table>
-
-
-<script>
-SwingJS.getApplet('testApplet', Info)
-getClassList = function(){J2S._saveFile('_j2sclasslist.txt', Clazz.ClassFilesLoaded.sort().join('\n'))}
-</script>
-
-
-<div style="position:absolute;left:900px;top:30px;width:600px;height:300px;">
-<div id="sysoutdiv" style="border:1px solid green;width:100%;height:95%;overflow:auto"></div>
-This is System.out. <a href="javascript:testApplet._clearConsole()">clear it</a> <br>Add ?j2snocore to URL to see full class list; ?j2sdebug to use uncompressed j2s/core files <br><a href="javascript:getClassList()">get _j2sClassList.txt</a>
-</div>
-</body>
-</html>
+++ /dev/null
-<!DOCTYPE html>
-<html>
-<head>
-<title>SwingJS test JalviewJS2</title><meta charset="utf-8" />
-<script src="swingjs/swingjs2.js"></script>
-<script>
-if (!self.SwingJS)alert('swingjs2.js was not found. It needs to be in swingjs folder in the same directory as ' + document.location.href)
-Info = {
- code: null,
- main: "jalview.bin.JalviewJS2",
-// core: "NONE",
- core:"_jalview",
- readyFunction: null,
- serverURL: 'https://chemapps.stolaf.edu/jmol/jsmol/php/jsmol.php',
- j2sPath: 'swingjs/j2s',
- console:'sysoutdiv',
- allowjavascript: true,
-
- //Jalview-specific:
- // note that desktop-frame-div has been set to display:none
- jalview_SCREEN_WIDTH: 100, // desktop width -- 0 to hide
- jalview_SCREEN_HEIGHT: 70, // desktop height -- 0 to hide
- jalview_SCREEN_X: 10,
- jalview_SCREEN_Y: 10,
- jalview_EMBEDDED: true
-
-}
-</script>
-</head>
-<body>
-<table><tr><td>
-<!-- note that the desktop must have a z-index ge 1000 because it is the root of all popups -->
-<div id="jalview-desktop-div" style="z-index:1000;position:relative;top:0px;left:0px;width:300px;height:70px">desktop here</div>
-</td></tr><tr><td>
-<div id="jalview-alignment-div" style="position:relative;top:0px;left:0px;width:600px;height:400px">
-The alignment frame will appear here momentarily...
-</div>
-</td></tr><tr>
-<td>
-<div id="jalview-structureviewer-div" style="position:relative;top:0px;left:0px;width:400px;height:400px">
-jalview-structureviewer-div
-</div>
-</td>
-<td>
-<div id="jalview-tree-div" style="position:relative;top:0px;left:0px;width:400px;height:400px">
-jalview-tree-div
-</div>
-</td>
-<td>
-<div id="jalview-pca-div" style="position:relative;top:0px;left:0px;width:400px;height:400px">
-jalview-pca-div
-</div>
-</td>
-
-</tr></table>
-
-
-<script>
-SwingJS.getApplet('testApplet', Info)
-getClassList = function(){J2S._saveFile('_j2sclasslist.txt', Clazz.ClassFilesLoaded.sort().join('\n'))}
-</script>
-
-
-<div style="position:absolute;left:900px;top:30px;width:600px;height:300px;">
-<div id="sysoutdiv" style="border:1px solid green;width:100%;height:95%;overflow:auto"></div>
-This is System.out. <a href="javascript:testApplet._clearConsole()">clear it</a> <br>Add ?j2snocore to URL to see full class list; ?j2sdebug to use uncompressed j2s/core files <br><a href="javascript:getClassList()">get _j2sClassList.txt</a>
-</div>
-</body>
-</html>
--- /dev/null
+<!DOCTYPE html>
+<html>
+<head>
+<title>Embedded JalviewJS Example 1</title><meta charset="utf-8" />
+<script src="swingjs/swingjs2.js"></script>
+<script>
+
+// BH 2019.10.06 adds Tree and Pca functionality
+// BH see issue JAL-3451
+
+if (!self.SwingJS)alert('swingjs2.js was not found. It needs to be in swingjs folder in the same directory as ' + document.location.href)
+Info = {
+ code: null,
+ main: "jalview.bin.JalviewJS2",
+// core: "NONE",
+ core:"_jalview",
+ readyFunction: null,
+ serverURL: 'https://chemapps.stolaf.edu/jmol/jsmol/php/jsmol.php',
+ j2sPath: 'swingjs/j2s',
+ console:'none',
+ allowjavascript: true
+}
+
+jvGet = function(what) {
+ switch(what) {
+ case "tree":
+ testApplet.app.openTreePanel$jalview_gui_AlignFrame$S$S(null, "NJ","BLOSUM62")
+ break;
+ case "pca":
+ testApplet.app.openPcaPanel$jalview_gui_AlignFrame$S(null, "BLOSUM62")
+ break;
+ case "3D":
+ break;
+ }
+
+}
+
+$(document).ready(function() {
+
+ SwingJS.getApplet('testApplet', Info);
+
+});
+
+</script>
+</head>
+<body style="background-image: url(images/coolVeryLightBG.png);">
+<table style="width:1400px;border:2px solid lightblue;border-spacing:0;font-size:16pt;" padding="10" valign="top">
+<tr>
+<td style="font-size:24;font-weight:bold;background-color:lightblue" colspan=2><center>Demonstration of embedded JalviewJS components</center>
+</td>
+
+
+</tr><tr>
+
+
+<td valign=top style="padding:20px;background-color:lightgray">
+<div style="padding:20px;width:600px;height:400px;overflow-y:auto;background-color:white">
+This simple page illustrates how one can embed the JalviewJS desktop into a web page.
+The basic idea is that we have something interesting to say — some sort of scientific context — something we want to get
+across to our visitors with more than just text and images. The idea is to have a <b>dynamic</b> page that will involve <b>user interaction</b>.
+<br><br>
+We start with a Jalview desktop. You can't see it, because I have placed it in a <code>div</code> tag with style <i>width:0px;height:0px</i> just after the period that ends this sentence.
+<div id="jalview-desktop-div" style="width:0px;height:0px;"></div>
+<br>
+The idea is NOT to teach visitors how to use Jalview. The idea is to seamlessly integrate components of Jalview that can be used to enrich a discussion.
+Like JSmol in <a target="_blank" href="http://proteopedia.org/wiki/index.php/Main_Page"><img src=https://pbs.twimg.com/profile_images/818051034/proteopedia_135x200_small_logo_for_Twitter_400x400.png width=16 height=16/>Proteopedia</a>.
+For example, in the space to the right, after a few seconds, you will see an alignment frame. This alignment is for 15 genes that code for one of the domains in the ferredoxin family (<a href=https://pfam.xfam.org/family/NIR_SIR_ferr target=_blank>NIR_SIR_ferr (PF03460)</a>).
+<br><br>
+What you see initially is just the first few residues. Doesn't look like much of an alignment, does it? But <b>scroll to the right</b>.
+See the big block of red color? That's the <i>Ferredoxin fold</i>domain.
+
+</div>
+</td><td style="background-color:lightgray;padding:20px">
+<div id="jalview-alignment-div" style="padding:20px;position:relative;top:0px;left:0px;width:680px;height:400px">
+<br><br>
+The alignment frame will appear here momentarily. When it does, you can go ahead and manipulate the alignment with your mouse.
+</div>
+</td>
+
+
+</tr><tr>
+
+
+<td colspan=2 valign=top style="padding:0px 0px 0px 0px">
+<table style="background-color:lightgray"><tr><td style="padding:0px 0px 0px 20px">
+<b>Select a few alignments</b> by left-dragging across a few rows of the alignment to make a selection box.
+Then click one of the buttons below to see more information about your selected subset of the alignment.
+<ul>
+<li><button onclick='jvGet("tree")'>similarity tree</button></li>
+<li><button onclick='jvGet("pca")'>principal component analysis</button></li>
+</ul>
+
+
+
+
+</td><td style="padding:0px 0px 0px 0px">
+<table style="border-spacing:0"><tr><td style="background-color:lightgray;padding:10px 0px 10px 20px">
+<div id="jalview-tree-div" style="position:relative;top:0px;left:0px;width:500px;height:500px">
+<br><br><br><br>
+jalview-tree-div
+</div>
+</td><td style="background-color:lightgray;padding:10px 20px 10px 0px">
+<div id="jalview-pca-div" style="position:relative;top:0px;left:0px;width:500px;height:500px">
+<br><br><br><br>
+jalview-pca-div
+</div>
+</td></tr></table>
+
+</td></tr></table>
+
+
+</td></tr>
+
+<tr>
+
+<td valign=top style="padding:20px;height:650px" >
+
+<div id="jalview-structureviewer-div" style="position:relative;top:0px;left:0px;width:600px;height:600px">
+jalview-strucddtureviewer-div
+</div>
+</td>
+<td valign=top style="padding:20px;background-color:white" >
+One more thing. Let's take a look at the 3D structure of one these proteins. Ferredoxins are important, because they have
+iron-sulfur clusters that can accept and deliver electrons in metabolic processes. Let's see if we can find it.
+<br><center><button onclick='jvGet("3D")'>add the 3D structure</button>
+</td></tr></table>
+
+
+<!-- debugging (hidden) -->
+<script>getClassList = function(){J2S._saveFile('_j2sclasslist.txt', Clazz.ClassFilesLoaded.sort().join('\n'))}</script>
+<div style="display:none;position:absolute;left:900px;top:30px;width:600px;height:300px;">
+<div id="sysoutdiv" style="border:1px solid green;width:100%;height:95%;overflow:auto"></div>
+This is System.out. <a href="javascript:testApplet._clearConsole()">clear it</a> <br>Add ?j2snocore to URL to see full class list; ?j2sdebug to use uncompressed j2s/core files <br><a href="javascript:getClassList()">get _j2sClassList.txt</a>
+</div>
+
+</body>
+</html>
--- /dev/null
+var deployJava=function(){var l={core:["id","class","title","style"],i18n:["lang","dir"],events:["onclick","ondblclick","onmousedown","onmouseup","onmouseover","onmousemove","onmouseout","onkeypress","onkeydown","onkeyup"],applet:["codebase","code","name","archive","object","width","height","alt","align","hspace","vspace"],object:["classid","codebase","codetype","data","type","archive","declare","standby","height","width","usemap","name","tabindex","align","border","hspace","vspace"]};var b=l.object.concat(l.core,l.i18n,l.events);var m=l.applet.concat(l.core);function g(o){if(!d.debug){return}if(console.log){console.log(o)}else{alert(o)}}function k(p,o){if(p==null||p.length==0){return true}var r=p.charAt(p.length-1);if(r!="+"&&r!="*"&&(p.indexOf("_")!=-1&&r!="_")){p=p+"*";r="*"}p=p.substring(0,p.length-1);if(p.length>0){var q=p.charAt(p.length-1);if(q=="."||q=="_"){p=p.substring(0,p.length-1)}}if(r=="*"){return(o.indexOf(p)==0)}else{if(r=="+"){return p<=o}}return false}function 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q=this.getBrowser();if(q!="?"){if(this.versionCheck(r+"+")){this.writeAppletTag(p,u)}else{if(this.installJRE(r+"+")){this.refresh();location.href=document.location;this.writeAppletTag(p,u)}}}else{this.writeAppletTag(p,u)}}else{g("[runApplet()] Invalid minimumVersion argument to runApplet():"+r)}},writeAppletTag:function(r,w){var o="<"+"applet ";var q="";var t="<"+"/"+"applet"+">";var x=true;if(null==w||typeof w!="object"){w=new Object()}for(var p in r){if(!c(p)){w[p]=r[p]}else{o+=(" "+p+'="'+r[p]+'"');if(p=="code"){x=false}}}var v=false;for(var u in w){if(u=="codebase_lookup"){v=true}if(u=="object"||u=="java_object"||u=="java_code"){x=false}q+='<param name="'+u+'" value="'+w[u]+'"/>'}if(!v){q+='<param name="codebase_lookup" value="false"/>'}if(x){o+=(' code="dummy"')}o+=">";document.write(o+"\n"+q+"\n"+t)},versionCheck:function(p){var v=0;var x="^(\\d+)(?:\\.(\\d+)(?:\\.(\\d+)(?:_(\\d+))?)?)?(\\*|\\+)?$";var y=p.match(x);if(y!=null){var r=false;var u=false;var q=new Array();for(var 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false},testUsingPluginsArray:function(p){if((!navigator.plugins)||(!navigator.plugins.length)){return false}var o=navigator.platform.toLowerCase();for(var q=0;q<navigator.plugins.length;++q){s=navigator.plugins[q].description;if(s.search(/^Java Switchable Plug-in (Cocoa)/)!=-1){if(this.compareVersions("1.5.0",p)){return true}}else{if(s.search(/^Java/)!=-1){if(o.indexOf("win")!=-1){if(this.compareVersions("1.5.0",p)||this.compareVersions("1.6.0",p)){return true}}}}}if(this.compareVersions("1.5.0",p)){return true}return false},IEInstall:function(){location.href=n(((this.returnPage!=null)?("&returnPage="+this.returnPage):"")+((this.locale!=null)?("&locale="+this.locale):"")+((this.brand!=null)?("&brand="+this.brand):""));return false},done:function(p,o){},FFInstall:function(){location.href=n(((this.returnPage!=null)?("&returnPage="+this.returnPage):"")+((this.locale!=null)?("&locale="+this.locale):"")+((this.brand!=null)?("&brand="+this.brand):"")+((this.installType!=null)?("&type="+this.installType):""));return false},compareVersions:function(r,t){var p=r.split(".");var o=t.split(".");for(var q=0;q<p.length;++q){p[q]=Number(p[q])}for(var q=0;q<o.length;++q){o[q]=Number(o[q])}if(p.length==2){p[2]=0}if(p[0]>o[0]){return true}if(p[0]<o[0]){return false}if(p[1]>o[1]){return true}if(p[1]<o[1]){return false}if(p[2]>o[2]){return true}if(p[2]<o[2]){return false}return true},enableAlerts:function(){this.browserName=null;this.debug=true},poll:function(){this.refresh();var o=this.getJREs();if((this.preInstallJREList.length==0)&&(o.length!=0)){clearInterval(this.myInterval);if(this.returnPage!=null){location.href=this.returnPage}}if((this.preInstallJREList.length!=0)&&(o.length!=0)&&(this.preInstallJREList[0]!=o[0])){clearInterval(this.myInterval);if(this.returnPage!=null){location.href=this.returnPage}}},writePluginTag:function(){var o=this.getBrowser();if(o=="MSIE"){document.write("<"+'object classid="clsid:CAFEEFAC-DEC7-0000-0001-ABCDEFFEDCBA" '+'id="deployJavaPlugin" width="0" height="0">'+"<"+"/"+"object"+">")}else{if(o=="Netscape Family"&&this.allowPlugin()){this.writeEmbedTag()}}},refresh:function(){navigator.plugins.refresh(false);var o=this.getBrowser();if(o=="Netscape Family"&&this.allowPlugin()){var p=document.getElementById("deployJavaPlugin");if(p==null){this.writeEmbedTag()}}},writeEmbedTag:function(){var o=false;if(navigator.mimeTypes!=null){for(var p=0;p<navigator.mimeTypes.length;p++){if(navigator.mimeTypes[p].type==this.mimeType){if(navigator.mimeTypes[p].enabledPlugin){document.write("<"+'embed id="deployJavaPlugin" type="'+this.mimeType+'" hidden="true" />');o=true}}}if(!o){for(var p=0;p<navigator.mimeTypes.length;p++){if(navigator.mimeTypes[p].type==this.oldMimeType){if(navigator.mimeTypes[p].enabledPlugin){document.write("<"+'embed id="deployJavaPlugin" type="'+this.oldMimeType+'" hidden="true" />')}}}}}}};d.writePluginTag();if(d.locale==null){var h=null;if(h==null){try{h=navigator.userLanguage}catch(f){}}if(h==null){try{h=navigator.systemLanguage}catch(f){}}if(h==null){try{h=navigator.language}catch(f){}}if(h!=null){h.replace("-","_");d.locale=h}}return d}();
\ No newline at end of file
--- /dev/null
+/*
+ * Facebox (for jQuery)
+ * version: 1.2 (05/05/2008)
+ * @requires jQuery v1.2 or later
+ *
+ * Examples at http://famspam.com/facebox/
+ *
+ * Licensed under the MIT:
+ * http://www.opensource.org/licenses/mit-license.php
+ *
+ * Copyright 2007, 2008 Chris Wanstrath [ chris@ozmm.org ]
+ *
+ * Usage:
+ *
+ * jQuery(document).ready(function() {
+ * jQuery('a[rel*=facebox]').facebox()
+ * })
+ *
+ * <a href="#terms" rel="facebox">Terms</a>
+ * Loads the #terms div in the box
+ *
+ * <a href="terms.html" rel="facebox">Terms</a>
+ * Loads the terms.html page in the box
+ *
+ * <a href="terms.png" rel="facebox">Terms</a>
+ * Loads the terms.png image in the box
+ *
+ *
+ * You can also use it programmatically:
+ *
+ * jQuery.facebox('some html')
+ * jQuery.facebox('some html', 'my-groovy-style')
+ *
+ * The above will open a facebox with "some html" as the content.
+ *
+ * jQuery.facebox(function($) {
+ * $.get('blah.html', function(data) { $.facebox(data) })
+ * })
+ *
+ * The above will show a loading screen before the passed function is called,
+ * allowing for a better ajaxy experience.
+ *
+ * The facebox function can also display an ajax page, an image, or the contents of a div:
+ *
+ * jQuery.facebox({ ajax: 'remote.html' })
+ * jQuery.facebox({ ajax: 'remote.html' }, 'my-groovy-style')
+ * jQuery.facebox({ image: 'stairs.jpg' })
+ * jQuery.facebox({ image: 'stairs.jpg' }, 'my-groovy-style')
+ * jQuery.facebox({ div: '#box' })
+ * jQuery.facebox({ div: '#box' }, 'my-groovy-style')
+ *
+ * Want to close the facebox? Trigger the 'close.facebox' document event:
+ *
+ * jQuery(document).trigger('close.facebox')
+ *
+ * Facebox also has a bunch of other hooks:
+ *
+ * loading.facebox
+ * beforeReveal.facebox
+ * reveal.facebox (aliased as 'afterReveal.facebox')
+ * init.facebox
+ * afterClose.facebox
+ *
+ * Simply bind a function to any of these hooks:
+ *
+ * $(document).bind('reveal.facebox', function() { ...stuff to do after the facebox and contents are revealed... })
+ *
+ */
+(function($) {
+ $.facebox = function(data, klass) {
+ $.facebox.loading()
+
+ if (data.ajax) fillFaceboxFromAjax(data.ajax, klass)
+ else if (data.image) fillFaceboxFromImage(data.image, klass)
+ else if (data.div) fillFaceboxFromHref(data.div, klass)
+ else if ($.isFunction(data)) data.call($)
+ else $.facebox.reveal(data, klass)
+ }
+
+ /*
+ * Public, $.facebox methods
+ */
+
+ $.extend($.facebox, {
+ settings: {
+ opacity : 0.2,
+ overlay : true,
+ loadingImage : 'https://raw.githubusercontent.com/jalview/biojson/gh-pages/images/loading.gif',
+ closeImage : 'https://raw.githubusercontent.com/jalview/biojson/gh-pages/images/cancel.png',
+ imageTypes : [ 'png', 'jpg', 'jpeg', 'gif' ],
+ faceboxHtml : '\
+ <div id="facebox" style="display:none;"> \
+ <div class="popup"> \
+ <div class="content"> \
+ </div> \
+ <a href="#" class="close"><img src="https://raw.githubusercontent.com/jalview/biojson/gh-pages/images/cancel.png" title="close" class="close_image" /></a> \
+ </div> \
+ </div>'
+ },
+
+ loading: function() {
+ init()
+ if ($('#facebox .loading').length == 1) return true
+ showOverlay()
+
+ $('#facebox .content').empty()
+ $('#facebox .body').children().hide().end().
+ append('<div class="loading"><img src="'+$.facebox.settings.loadingImage+'"/></div>')
+
+ $('#facebox').css({
+ top: getPageScroll()[1] + (getPageHeight() / 10),
+ left: $(window).width() / 2 - 205
+ }).show()
+
+ $(document).bind('keydown.facebox', function(e) {
+ if (e.keyCode == 27) $.facebox.close()
+ return true
+ })
+ $(document).trigger('loading.facebox')
+ },
+
+ reveal: function(data, klass) {
+ $(document).trigger('beforeReveal.facebox')
+ if (klass) $('#facebox .content').addClass(klass)
+ $('#facebox .content').append('<pre><code>'+JSON.stringify(JSON.parse(data),null,4)+'</pre></code>')
+ $('#facebox .loading').remove()
+ $('#facebox .body').children().fadeIn('normal')
+ $('#facebox').css('left', $(window).width() / 2 - ($('#facebox .popup').width() / 2))
+ $(document).trigger('reveal.facebox').trigger('afterReveal.facebox')
+ },
+
+ close: function() {
+ $(document).trigger('close.facebox')
+ return false
+ }
+ })
+
+ /*
+ * Public, $.fn methods
+ */
+
+ $.fn.facebox = function(settings) {
+ if ($(this).length == 0) return
+
+ init(settings)
+
+ function clickHandler() {
+ $.facebox.loading(true)
+
+ // support for rel="facebox.inline_popup" syntax, to add a class
+ // also supports deprecated "facebox[.inline_popup]" syntax
+ var klass = this.rel.match(/facebox\[?\.(\w+)\]?/)
+ if (klass) klass = klass[1]
+
+ fillFaceboxFromHref(this.href, klass)
+ return false
+ }
+
+ return this.bind('click.facebox', clickHandler)
+ }
+
+ /*
+ * Private methods
+ */
+
+ // called one time to setup facebox on this page
+ function init(settings) {
+ if ($.facebox.settings.inited) return true
+ else $.facebox.settings.inited = true
+
+ $(document).trigger('init.facebox')
+ makeCompatible()
+
+ var imageTypes = $.facebox.settings.imageTypes.join('|')
+ $.facebox.settings.imageTypesRegexp = new RegExp('\.(' + imageTypes + ')$', 'i')
+
+ if (settings) $.extend($.facebox.settings, settings)
+ $('body').append($.facebox.settings.faceboxHtml)
+
+ var preload = [ new Image(), new Image() ]
+ preload[0].src = $.facebox.settings.closeImage
+ preload[1].src = $.facebox.settings.loadingImage
+
+ $('#facebox').find('.b:first, .bl').each(function() {
+ preload.push(new Image())
+ preload.slice(-1).src = $(this).css('background-image').replace(/url\((.+)\)/, '$1')
+ })
+
+ $('#facebox .close').click($.facebox.close)
+ $('#facebox .close_image').attr('src', $.facebox.settings.closeImage)
+ }
+
+ // getPageScroll() by quirksmode.com
+ function getPageScroll() {
+ var xScroll, yScroll;
+ if (self.pageYOffset) {
+ yScroll = self.pageYOffset;
+ xScroll = self.pageXOffset;
+ } else if (document.documentElement && document.documentElement.scrollTop) { // Explorer 6 Strict
+ yScroll = document.documentElement.scrollTop;
+ xScroll = document.documentElement.scrollLeft;
+ } else if (document.body) {// all other Explorers
+ yScroll = document.body.scrollTop;
+ xScroll = document.body.scrollLeft;
+ }
+ return new Array(xScroll,yScroll)
+ }
+
+ // Adapted from getPageSize() by quirksmode.com
+ function getPageHeight() {
+ var windowHeight
+ if (self.innerHeight) { // all except Explorer
+ windowHeight = self.innerHeight;
+ } else if (document.documentElement && document.documentElement.clientHeight) { // Explorer 6 Strict Mode
+ windowHeight = document.documentElement.clientHeight;
+ } else if (document.body) { // other Explorers
+ windowHeight = document.body.clientHeight;
+ }
+ return windowHeight
+ }
+
+ // Backwards compatibility
+ function makeCompatible() {
+ var $s = $.facebox.settings
+
+ $s.loadingImage = $s.loading_image || $s.loadingImage
+ $s.closeImage = $s.close_image || $s.closeImage
+ $s.imageTypes = $s.image_types || $s.imageTypes
+ $s.faceboxHtml = $s.facebox_html || $s.faceboxHtml
+ }
+
+ // Figures out what you want to display and displays it
+ // formats are:
+ // div: #id
+ // image: blah.extension
+ // ajax: anything else
+ function fillFaceboxFromHref(href, klass) {
+ // div
+ if (href.match(/#/)) {
+ var url = window.location.href.split('#')[0]
+ var target = href.replace(url,'')
+ if (target == '#') return
+ $.facebox.reveal($(target).html(), klass)
+
+ // image
+ } else if (href.match($.facebox.settings.imageTypesRegexp)) {
+ fillFaceboxFromImage(href, klass)
+ // ajax
+ } else {
+ fillFaceboxFromAjax(href, klass)
+ }
+ }
+
+ function fillFaceboxFromImage(href, klass) {
+ var image = new Image()
+ image.onload = function() {
+ $.facebox.reveal('<div class="image"><img src="' + image.src + '" /></div>', klass)
+ }
+ image.src = href
+ }
+
+ function fillFaceboxFromAjax(href, klass) {
+ $.get(href, function(data) { $.facebox.reveal(data, klass) })
+ }
+
+ function skipOverlay() {
+ return $.facebox.settings.overlay == false || $.facebox.settings.opacity === null
+ }
+
+ function showOverlay() {
+ if (skipOverlay()) return
+
+ if ($('#facebox_overlay').length == 0)
+ $("body").append('<div id="facebox_overlay" class="facebox_hide"></div>')
+
+ $('#facebox_overlay').hide().addClass("facebox_overlayBG")
+ .css('opacity', $.facebox.settings.opacity)
+ .click(function() { $(document).trigger('close.facebox') })
+ .fadeIn(200)
+ return false
+ }
+
+ function hideOverlay() {
+ if (skipOverlay()) return
+
+ $('#facebox_overlay').fadeOut(200, function(){
+ $("#facebox_overlay").removeClass("facebox_overlayBG")
+ $("#facebox_overlay").addClass("facebox_hide")
+ $("#facebox_overlay").remove()
+ })
+
+ return false
+ }
+
+ /*
+ * Bindings
+ */
+
+ $(document).bind('close.facebox', function() {
+ $(document).unbind('keydown.facebox')
+ $('#facebox').fadeOut(function() {
+ $('#facebox .content').removeClass().addClass('content')
+ $('#facebox .loading').remove()
+ $(document).trigger('afterClose.facebox')
+ })
+ hideOverlay()
+ })
+
+})(jQuery);
--- /dev/null
+/**
+ * Jalview - A Sequence Alignment Editor and Viewer ($$Version-Rel$$)
+ * Copyright (C) $$Year-Rel$$ The Jalview Authors
+ *
+ * This file is part of Jalview.
+ *
+ * Jalview is free software: you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version.
+ *
+ * Jalview is distributed in the hope that it will be useful, but
+ * WITHOUT ANY WARRANTY; without even the implied warranty
+ * of MERCHANTABILITY or FITNESS FOR A PARTICULAR
+ * PURPOSE. See the GNU General Public License for more details.
+ *
+ * You should have received a copy of the GNU General Public License along with Jalview. If not, see <http://www.gnu.org/licenses/>.
+ * The Jalview Authors are detailed in the 'AUTHORS' file.
+ */
+
+
+
+
+
+
+
+
+
+// default console to report messages
+var _console = document.getElementById("stdout");
+var _jvapps = new Array();
+// jvjmols is a list associating a jmol id to { modelstofiles }
+var _jvjmols = new Hashtable();
+// array of model names used to lookup index in Jmol
+var _modeltofiles = new Array();
+// counter for jmol structures
+var mnum = 1;
+
+function getDocumentBase() {
+ var dburi = document.baseURI;
+ // IE does not support document.baseURI
+ // logic from patch to TYPO3:
+ // http://forge.typo3.org/projects/typo3cms-core/repository/revisions/f61358afad28adb6dcaeb270ba480e998dfb0b79/diff/typo3/sysext/rtehtmlarea/htmlarea/htmlarea.js
+ if (!dburi) {
+ var baseTags = document.getElementsByTagName('base');
+ if (baseTags.length > 0) {
+ dburi = baseTags[0].href;
+ } else {
+ dburi = document.URL;
+ }
+ }
+ return dburi.substring(0, dburi.lastIndexOf("/") + 1);
+}
+function setConsole(console) {
+ _console = console;
+}
+
+function getDestinationFrms(source, frames) {
+ var frms = new Array();
+ var frid = "";
+ for (frm in frames) {
+ try {
+ frid = (source!=null) && (("" + source.getSequenceSetId()) == ("" + frames[frm].currentAlignFrame
+ .getSequenceSetId()));
+ } catch (q) {
+ };
+
+ if (!frames[frm].equals(source) && !frid
+ && !frames[frm].currentAlignFrame.equals(source)) {
+ frms[frms.length] = frames[frm];
+ }
+ }
+ return frms;
+}
+
+function mouseover(list1, list2, list3, list4) {
+ // list1 = new Object(list1);
+ var list = new Array(("" + list1), ("" + list2), ("" + list3), ("" + list4));
+ var msg = "Mouse over :\n" + "AlignFrame obj: " + list1 + " Seq : "
+ + list[1] + "\nPos: " + list[2] + "(" + list[3] + ")\n";
+
+ var flist = getDestinationFrms(list1, _jvapps);
+ if (_console) {
+ _console.value = msg + "\n";
+ }
+
+ for (follower in flist) {
+ if (_console) {
+ _console.value += "Sending to " + flist[follower] + "\n";
+ }
+ flist[follower].highlight(list[1], list[2], "true");
+ }
+ return true;
+}
+
+function sellist(list1, list2, list3, list4) {
+ // list1 = new Object(list1);
+ var list = new Array(("" + list1), ("" + list2), ("" + list3), ("" + list4));
+ var msg = "Selection:\n" + "AlignFrame obj: " + list[0] + " id : "
+ + list[1] + "\nSeqs " + list[2] + "\nColumns " + list[3] + "\n";
+ var flist = getDestinationFrms(list1, _jvapps);
+ if (_console) {
+ _console.value = msg + "\n";
+ }
+
+ for (follower in flist) {
+ if (_console) {
+ _console.value += "Sending to " + flist[follower] + "\n";
+ }
+ flist[follower].selectIn(flist[follower].getDefaultTargetFrame(),
+ list[2], list[3])
+ }
+ return true;
+}
+
+function viewlist(list1, list2, list3, list4) {
+ // list1 = new Object(list1);
+ var list = new Array(("" + list1), ("" + list2), ("" + list3), ("" + list4));
+ var msg = "Viewport extent change::\n" + "AlignFrame obj: " + list[0]
+ + " id : " + list[1] + "\nRow from " + list[2] + " and to "
+ + list[3] + "\nVisible columns: " + list[4] + "\n";
+ var flist = getDestinationFrms(list1, _jvapps);
+ if (_console) {
+ _console.value = msg + "\n";
+ }
+
+ for (follower in flist) {
+ if (_console) {
+ _console.value += "Sending to " + flist[follower] + "\n";
+ }
+ flist[follower].scrollToViewIn(flist[follower].getDefaultTargetFrame(),
+ list[2], "-1");
+ }
+ return true;
+}
+
+// register a jalview applet and add some handlers to it
+// jmolView is a reference to a jmol applet that is displaying the PDB files listed (in order) in the modeltofiles Array
+function linkJvJmol(applet, jmolView, modeltofiles) {
+ var i = _jvapps.length;
+ while (i--) {
+ if (_jvapps[i].equals(applet)) {
+ throw ("Ignoring additional linkJvJmol call for "
+ + applet.getName() + ".");
+ }
+ }
+ _jvapps[_jvapps.length] = applet;
+ applet.setMouseoverListener("mouseover");
+ applet.setSelectionListener("sellist");
+ // viewListener not fully implemented in 2.7
+ // try { applet.setViewListener("viewlist"); } catch (err) {};
+ if (jmolView)
+ {
+ var sep = applet.getSeparator();
+ var oldjm=jmolView;
+ // recover full id of Jmol applet
+ jmolView=jmolFindTarget(jmolView)._id; // Jmol 14.2.14
+ var jmbinding=_jvjmols.get(jmolView);
+ if (!jmbinding)
+ {
+ jmbinding=new Object();
+ jmbinding._modelstofiles=new Array();
+ jmbinding._fullmpath=new Array();
+ jmbinding._filetonum=new Hashtable();
+ jmbinding._jmol=jmolView;
+ jmbinding._jmhandle=oldjm;
+ _jvjmols.put(jmolView,jmbinding);
+ }
+
+ jmbinding._modelstofiles=jmbinding._modelstofiles.concat(jmbinding._modelstofiles,modeltofiles);
+ jmbinding._jmol=jmolView;
+ // now update structureListener list
+ mtf="";
+ var dbase = getDocumentBase();
+ for (m in jmbinding._modelstofiles)
+ { if (m>0) { mtf+=sep; }
+ mtf+=jmbinding._modelstofiles[m];
+ if (jmbinding._modelstofiles[m].indexOf("//")==-1)
+ { jmbinding._fullmpath[m] = dbase+((jmbinding._modelstofiles[m].indexOf("/")==0) ? jmbinding._modelstofiles[m].substring(1) : jmbinding._modelstofiles[m]); }
+ jmbinding._filetonum.put(jmbinding._modelstofiles[m], m+1);
+ jmbinding._filetonum.put(jmbinding._fullmpath[m], m+1);
+
+ }
+ applet.setStructureListener("_structure", mtf);
+ }
+}
+
+/*function _addJmolModel(jmolid, modelname) {
+ modelname=""+modelname;
+ var jminf = _jvjmols[jmolid];
+ if (!jminf) {
+ jminf = new Object();
+ jminf._modelstofiles = new Array(); //new Hashtable();
+ jminf._jmol = jmolid;
+ jminf._modellist=new Array();
+ _jvjmols[jmolid] = jminf;
+ }
+ var obj = new Object();
+ jminf._modeltofiles[modelname] = obj; // .put(modelname, obj);
+ obj.id = modelname;
+ obj.mnum = jminf._modeltofiles.length;
+ jminf._modellist+=modelname;
+}*/
+
+
+
+// jmol Jalview Methods
+
+function _structure(list1, list2, list3, list4) {
+ var follower;
+ // if (_console) { if (!_console.value) { _console.value="";} }
+ if (list1 == "mouseover") {
+ var list = new Array(("" + list1), ("" + list2), ("" + list3),
+ ("" + list4));
+ // 1 is pdb file, 2 is residue number, 3 is chain
+ // list1 = new Object(list1);
+ var base = list[1].indexOf(getDocumentBase()); // .indexOf(_path);
+ if (base==0) { base = getDocumentBase(); }
+ var sid = list[1]; // .substring(base);
+ base = list[1].substring(0, base);
+ if (_console) {
+ _console.value += "Model is " + list[1] + ", Structure id is : "
+ + sid + "\n";
+ }
+ ;
+ var siddat;
+ for ( var jmolappi in _jvjmols.values()) {
+ var jmolapp=_jvjmols.values()[jmolappi];
+ var msg = "";
+ if (siddat = jmolapp._filetonum.get(sid)) {
+ // we don't putin chain number because there isn't one ?
+ // skip select 0 bit
+ var ch = ""+list[3];
+ if ((""+list[2]).trim().length==1)
+ {
+ ch+=":"+list[2];
+ }
+ msg = "select (" + ch + " /" + siddat + ") ;";
+ }
+ if (msg) {
+ if (_console) {
+ _console.value += "Sending '" + msg + "' to jmol." + "\n";
+ }
+ }
+ jmolScriptWait(msg, "" + jmolapp._jmhandle);
+ // only do highlight for one jmol ?
+ // return 1;
+ }
+ }
+ if (list1 == "colourstruct") {
+ if (_console) {
+ _console.value += 'colourStruct("' + list1 + '","' + list2
+ + '") [' + list4 + ']' + "\n";
+ }
+ setTimeout('colourStruct("'+list4+'","' + list1 + '","' + list2 + '")', 1);
+ return 1;
+ }
+ return 1;
+}
+// last colour message
+var _lastMsg = "";
+// indicator - if _colourStruct==0 then no colouring is going on
+var _colourStruct = 0;
+
+function colourStruct(involves, msg, handle) {
+ if (_colourStruct == 0) {
+ _colourStruct = 1;
+ for (ap in _jvapps) {
+ var _msg = "";
+ do {
+ if (_msg.match(/\S/)) {
+ _lastMsg += _msg;
+ }
+ _msg = "" + _jvapps[ap].getJsMessage(msg, handle);
+ } while (_msg.match(/\S/));
+ }
+ // locate the jmol that should get the message
+ for (var jmol in _jvjmols.values())
+ {
+ var jml=_jvjmols.values()[jmol];
+ if (jml._filetonum.get(involves))
+ {
+ colourStructs(jml._jmhandle);
+ }
+ }
+ _colourStruct = 0;
+ } else {
+ // setTimeout('colourStruct("'+msg+'","'+handle+'")',3);
+ }
+}
+
+function colourStructs(jmolapp) {
+ dbg(0, "Colouring the structures\n");
+ jmolScriptWait("set selectionhalos false;" + _lastMsg
+ + "; select 0; set selectionhalos true;", jmolapp);
+ _lastMsg = "";
+}
+var _jmolhovermsg="";
+function _jmolhover(jmid, atomlabel, atomidx) {
+ var msg=""+jmid+" "+atomlabel+" "+atomidx;
+ if (_jmolhovermsg==msg)
+ {
+ return;
+ }
+ _jmolhovermsg=msg;
+ modeltofiles = _jvjmols.get(jmid)._modelstofiles;
+ // atomlabel=(""+atomlabel).match(/\[(.+)\](\d+):(.)\.(\S+)\s*\/(\d+)\..+/);
+ // relaxed third parameter - may be null or a model number for multi model
+ // views
+ atomlabel = ("" + atomlabel)
+ .match(/\[(.+)\](\d+):(.)\.([^\/]+)(\/\d+\.|).+/);
+ atomidx = "" + atomidx;
+ if (atomlabel[5]) {
+ atomlabel[5] = atomlabel[5].match(/\/(.+)\./)[1];
+ atomlabel[5] = parseInt(atomlabel[5])-1;
+ } else {
+ // default - first model
+ atomlabel[5] = 0;
+ }
+ // use atomlabel[5] to look up model filename so we can highlight associated positions in any jalviews
+ for (ap in _jvapps) {
+ pdb = getDocumentBase() + modeltofiles[atomlabel[5]];
+ _jvapps[ap].mouseOverStructure(atomlabel[2], atomlabel[3], pdb);
+ msg = _jmolhovermsg;
+ }
+}
+function _jmolpick(jmid, atomlabel, atomidx) {
+ atomlabel = "" + atomlabel;
+ atomidx = "" + atomidx;
+ // label is atom id, atom number, and xyz coordinates in the form:
+ // C6 #6 -0.30683374 -1.6836332 -0.716934
+ // atom index, starting with 0.
+
+}
+function _jmolMessagecallback(jmid, statmess) {
+ // if (statmess.indexOf("Script Terminated")==0)
+ {
+ var thisTime = new Date();
+ if (_console) {
+ _console.value += "Last script execution took : "
+ + (thisTime.valueOf() - _lastTime.valueOf()) / 1000.0
+ + " seconds.";
+ }
+ _lastTime = thisTime;
+
+ }
+}
+
+
+ function lJvApp() {
+ setTimeout(function() {
+ //alert("in lJvApp");
+ var jvapp = document.getElementById("jvapp");
+ var jvfollower = document.getElementById("jvfollower");
+ //console.log(">>>>>>>> lJvApp" + jvapp);
+ linkJvJmol(jvapp);
+ }, 200);
+ setConsole(document.getElementById("stdout"));
+ };
+
+ function lJvFollow() {
+ setTimeout(function() {
+ //alert("in lJvFollow");
+ var jvapp = document.getElementById("jvapp");
+ var jvfollower = document.getElementById("jvfollower");
+ console.log(">>>>>>> lJvFollow" + jvfollower);
+ linkJvJmol(jvfollower);
+ }, 200);
+ };
+
+ function lJvA() {
+ setTimeout(function() {
+ //alert("lJvA");
+ jvfollower = document.getElementById("jvA");
+ setConsole(document.getElementById("stdout"));
+ //sep = jvfollower.getSeparator();
+ //jvapp.setSeparator(""+jvapp.getSeparator());
+ linkJvJmol(jvfollower, "jmolView", modeltofiles);
+ }, 100);
+ };
+
--- /dev/null
+/*!
+ * jQuery JavaScript Library v1.4.4
+ * http://jquery.com/
+ *
+ * Copyright 2010, John Resig
+ * Dual licensed under the MIT or GPL Version 2 licenses.
+ * http://jquery.org/license
+ *
+ * Includes Sizzle.js
+ * http://sizzlejs.com/
+ * Copyright 2010, The Dojo Foundation
+ * Released under the MIT, BSD, and GPL Licenses.
+ *
+ * Date: Thu Nov 11 19:04:53 2010 -0500
+ */
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+[b,a])},handleComplete:function(a,b,d){a.complete&&a.complete.call(a.context,b,d);a.global&&c.triggerGlobal(a,"ajaxComplete",[b,a]);a.global&&c.active--===1&&c.event.trigger("ajaxStop")},triggerGlobal:function(a,b,d){(a.context&&a.context.url==null?c(a.context):c.event).trigger(b,d)},httpSuccess:function(a){try{return!a.status&&location.protocol==="file:"||a.status>=200&&a.status<300||a.status===304||a.status===1223}catch(b){}return false},httpNotModified:function(a,b){var d=a.getResponseHeader("Last-Modified"),
+e=a.getResponseHeader("Etag");if(d)c.lastModified[b]=d;if(e)c.etag[b]=e;return a.status===304},httpData:function(a,b,d){var e=a.getResponseHeader("content-type")||"",f=b==="xml"||!b&&e.indexOf("xml")>=0;a=f?a.responseXML:a.responseText;f&&a.documentElement.nodeName==="parsererror"&&c.error("parsererror");if(d&&d.dataFilter)a=d.dataFilter(a,b);if(typeof a==="string")if(b==="json"||!b&&e.indexOf("json")>=0)a=c.parseJSON(a);else if(b==="script"||!b&&e.indexOf("javascript")>=0)c.globalEval(a);return a}});
+if(E.ActiveXObject)c.ajaxSettings.xhr=function(){if(E.location.protocol!=="file:")try{return new E.XMLHttpRequest}catch(a){}try{return new E.ActiveXObject("Microsoft.XMLHTTP")}catch(b){}};c.support.ajax=!!c.ajaxSettings.xhr();var ea={},vb=/^(?:toggle|show|hide)$/,wb=/^([+\-]=)?([\d+.\-]+)(.*)$/,ba,pa=[["height","marginTop","marginBottom","paddingTop","paddingBottom"],["width","marginLeft","marginRight","paddingLeft","paddingRight"],["opacity"]];c.fn.extend({show:function(a,b,d){if(a||a===0)return this.animate(S("show",
+3),a,b,d);else{d=0;for(var e=this.length;d<e;d++){a=this[d];b=a.style.display;if(!c.data(a,"olddisplay")&&b==="none")b=a.style.display="";b===""&&c.css(a,"display")==="none"&&c.data(a,"olddisplay",qa(a.nodeName))}for(d=0;d<e;d++){a=this[d];b=a.style.display;if(b===""||b==="none")a.style.display=c.data(a,"olddisplay")||""}return this}},hide:function(a,b,d){if(a||a===0)return this.animate(S("hide",3),a,b,d);else{a=0;for(b=this.length;a<b;a++){d=c.css(this[a],"display");d!=="none"&&c.data(this[a],"olddisplay",
+d)}for(a=0;a<b;a++)this[a].style.display="none";return this}},_toggle:c.fn.toggle,toggle:function(a,b,d){var e=typeof a==="boolean";if(c.isFunction(a)&&c.isFunction(b))this._toggle.apply(this,arguments);else a==null||e?this.each(function(){var f=e?a:c(this).is(":hidden");c(this)[f?"show":"hide"]()}):this.animate(S("toggle",3),a,b,d);return this},fadeTo:function(a,b,d,e){return this.filter(":hidden").css("opacity",0).show().end().animate({opacity:b},a,d,e)},animate:function(a,b,d,e){var f=c.speed(b,
+d,e);if(c.isEmptyObject(a))return this.each(f.complete);return this[f.queue===false?"each":"queue"](function(){var h=c.extend({},f),l,k=this.nodeType===1,o=k&&c(this).is(":hidden"),x=this;for(l in a){var r=c.camelCase(l);if(l!==r){a[r]=a[l];delete a[l];l=r}if(a[l]==="hide"&&o||a[l]==="show"&&!o)return h.complete.call(this);if(k&&(l==="height"||l==="width")){h.overflow=[this.style.overflow,this.style.overflowX,this.style.overflowY];if(c.css(this,"display")==="inline"&&c.css(this,"float")==="none")if(c.support.inlineBlockNeedsLayout)if(qa(this.nodeName)===
+"inline")this.style.display="inline-block";else{this.style.display="inline";this.style.zoom=1}else this.style.display="inline-block"}if(c.isArray(a[l])){(h.specialEasing=h.specialEasing||{})[l]=a[l][1];a[l]=a[l][0]}}if(h.overflow!=null)this.style.overflow="hidden";h.curAnim=c.extend({},a);c.each(a,function(A,C){var J=new c.fx(x,h,A);if(vb.test(C))J[C==="toggle"?o?"show":"hide":C](a);else{var w=wb.exec(C),I=J.cur()||0;if(w){var L=parseFloat(w[2]),g=w[3]||"px";if(g!=="px"){c.style(x,A,(L||1)+g);I=(L||
+1)/J.cur()*I;c.style(x,A,I+g)}if(w[1])L=(w[1]==="-="?-1:1)*L+I;J.custom(I,L,g)}else J.custom(I,C,"")}});return true})},stop:function(a,b){var d=c.timers;a&&this.queue([]);this.each(function(){for(var e=d.length-1;e>=0;e--)if(d[e].elem===this){b&&d[e](true);d.splice(e,1)}});b||this.dequeue();return this}});c.each({slideDown:S("show",1),slideUp:S("hide",1),slideToggle:S("toggle",1),fadeIn:{opacity:"show"},fadeOut:{opacity:"hide"},fadeToggle:{opacity:"toggle"}},function(a,b){c.fn[a]=function(d,e,f){return this.animate(b,
+d,e,f)}});c.extend({speed:function(a,b,d){var e=a&&typeof a==="object"?c.extend({},a):{complete:d||!d&&b||c.isFunction(a)&&a,duration:a,easing:d&&b||b&&!c.isFunction(b)&&b};e.duration=c.fx.off?0:typeof e.duration==="number"?e.duration:e.duration in c.fx.speeds?c.fx.speeds[e.duration]:c.fx.speeds._default;e.old=e.complete;e.complete=function(){e.queue!==false&&c(this).dequeue();c.isFunction(e.old)&&e.old.call(this)};return e},easing:{linear:function(a,b,d,e){return d+e*a},swing:function(a,b,d,e){return(-Math.cos(a*
+Math.PI)/2+0.5)*e+d}},timers:[],fx:function(a,b,d){this.options=b;this.elem=a;this.prop=d;if(!b.orig)b.orig={}}});c.fx.prototype={update:function(){this.options.step&&this.options.step.call(this.elem,this.now,this);(c.fx.step[this.prop]||c.fx.step._default)(this)},cur:function(){if(this.elem[this.prop]!=null&&(!this.elem.style||this.elem.style[this.prop]==null))return this.elem[this.prop];var a=parseFloat(c.css(this.elem,this.prop));return a&&a>-1E4?a:0},custom:function(a,b,d){function e(l){return f.step(l)}
+var f=this,h=c.fx;this.startTime=c.now();this.start=a;this.end=b;this.unit=d||this.unit||"px";this.now=this.start;this.pos=this.state=0;e.elem=this.elem;if(e()&&c.timers.push(e)&&!ba)ba=setInterval(h.tick,h.interval)},show:function(){this.options.orig[this.prop]=c.style(this.elem,this.prop);this.options.show=true;this.custom(this.prop==="width"||this.prop==="height"?1:0,this.cur());c(this.elem).show()},hide:function(){this.options.orig[this.prop]=c.style(this.elem,this.prop);this.options.hide=true;
+this.custom(this.cur(),0)},step:function(a){var b=c.now(),d=true;if(a||b>=this.options.duration+this.startTime){this.now=this.end;this.pos=this.state=1;this.update();this.options.curAnim[this.prop]=true;for(var e in this.options.curAnim)if(this.options.curAnim[e]!==true)d=false;if(d){if(this.options.overflow!=null&&!c.support.shrinkWrapBlocks){var f=this.elem,h=this.options;c.each(["","X","Y"],function(k,o){f.style["overflow"+o]=h.overflow[k]})}this.options.hide&&c(this.elem).hide();if(this.options.hide||
+this.options.show)for(var l in this.options.curAnim)c.style(this.elem,l,this.options.orig[l]);this.options.complete.call(this.elem)}return false}else{a=b-this.startTime;this.state=a/this.options.duration;b=this.options.easing||(c.easing.swing?"swing":"linear");this.pos=c.easing[this.options.specialEasing&&this.options.specialEasing[this.prop]||b](this.state,a,0,1,this.options.duration);this.now=this.start+(this.end-this.start)*this.pos;this.update()}return true}};c.extend(c.fx,{tick:function(){for(var a=
+c.timers,b=0;b<a.length;b++)a[b]()||a.splice(b--,1);a.length||c.fx.stop()},interval:13,stop:function(){clearInterval(ba);ba=null},speeds:{slow:600,fast:200,_default:400},step:{opacity:function(a){c.style(a.elem,"opacity",a.now)},_default:function(a){if(a.elem.style&&a.elem.style[a.prop]!=null)a.elem.style[a.prop]=(a.prop==="width"||a.prop==="height"?Math.max(0,a.now):a.now)+a.unit;else a.elem[a.prop]=a.now}}});if(c.expr&&c.expr.filters)c.expr.filters.animated=function(a){return c.grep(c.timers,function(b){return a===
+b.elem}).length};var xb=/^t(?:able|d|h)$/i,Ia=/^(?:body|html)$/i;c.fn.offset="getBoundingClientRect"in t.documentElement?function(a){var b=this[0],d;if(a)return this.each(function(l){c.offset.setOffset(this,a,l)});if(!b||!b.ownerDocument)return null;if(b===b.ownerDocument.body)return c.offset.bodyOffset(b);try{d=b.getBoundingClientRect()}catch(e){}var f=b.ownerDocument,h=f.documentElement;if(!d||!c.contains(h,b))return d||{top:0,left:0};b=f.body;f=fa(f);return{top:d.top+(f.pageYOffset||c.support.boxModel&&
+h.scrollTop||b.scrollTop)-(h.clientTop||b.clientTop||0),left:d.left+(f.pageXOffset||c.support.boxModel&&h.scrollLeft||b.scrollLeft)-(h.clientLeft||b.clientLeft||0)}}:function(a){var b=this[0];if(a)return this.each(function(x){c.offset.setOffset(this,a,x)});if(!b||!b.ownerDocument)return null;if(b===b.ownerDocument.body)return c.offset.bodyOffset(b);c.offset.initialize();var d,e=b.offsetParent,f=b.ownerDocument,h=f.documentElement,l=f.body;d=(f=f.defaultView)?f.getComputedStyle(b,null):b.currentStyle;
+for(var k=b.offsetTop,o=b.offsetLeft;(b=b.parentNode)&&b!==l&&b!==h;){if(c.offset.supportsFixedPosition&&d.position==="fixed")break;d=f?f.getComputedStyle(b,null):b.currentStyle;k-=b.scrollTop;o-=b.scrollLeft;if(b===e){k+=b.offsetTop;o+=b.offsetLeft;if(c.offset.doesNotAddBorder&&!(c.offset.doesAddBorderForTableAndCells&&xb.test(b.nodeName))){k+=parseFloat(d.borderTopWidth)||0;o+=parseFloat(d.borderLeftWidth)||0}e=b.offsetParent}if(c.offset.subtractsBorderForOverflowNotVisible&&d.overflow!=="visible"){k+=
+parseFloat(d.borderTopWidth)||0;o+=parseFloat(d.borderLeftWidth)||0}d=d}if(d.position==="relative"||d.position==="static"){k+=l.offsetTop;o+=l.offsetLeft}if(c.offset.supportsFixedPosition&&d.position==="fixed"){k+=Math.max(h.scrollTop,l.scrollTop);o+=Math.max(h.scrollLeft,l.scrollLeft)}return{top:k,left:o}};c.offset={initialize:function(){var a=t.body,b=t.createElement("div"),d,e,f,h=parseFloat(c.css(a,"marginTop"))||0;c.extend(b.style,{position:"absolute",top:0,left:0,margin:0,border:0,width:"1px",
+height:"1px",visibility:"hidden"});b.innerHTML="<div style='position:absolute;top:0;left:0;margin:0;border:5px solid #000;padding:0;width:1px;height:1px;'><div></div></div><table style='position:absolute;top:0;left:0;margin:0;border:5px solid #000;padding:0;width:1px;height:1px;' cellpadding='0' cellspacing='0'><tr><td></td></tr></table>";a.insertBefore(b,a.firstChild);d=b.firstChild;e=d.firstChild;f=d.nextSibling.firstChild.firstChild;this.doesNotAddBorder=e.offsetTop!==5;this.doesAddBorderForTableAndCells=
+f.offsetTop===5;e.style.position="fixed";e.style.top="20px";this.supportsFixedPosition=e.offsetTop===20||e.offsetTop===15;e.style.position=e.style.top="";d.style.overflow="hidden";d.style.position="relative";this.subtractsBorderForOverflowNotVisible=e.offsetTop===-5;this.doesNotIncludeMarginInBodyOffset=a.offsetTop!==h;a.removeChild(b);c.offset.initialize=c.noop},bodyOffset:function(a){var b=a.offsetTop,d=a.offsetLeft;c.offset.initialize();if(c.offset.doesNotIncludeMarginInBodyOffset){b+=parseFloat(c.css(a,
+"marginTop"))||0;d+=parseFloat(c.css(a,"marginLeft"))||0}return{top:b,left:d}},setOffset:function(a,b,d){var e=c.css(a,"position");if(e==="static")a.style.position="relative";var f=c(a),h=f.offset(),l=c.css(a,"top"),k=c.css(a,"left"),o=e==="absolute"&&c.inArray("auto",[l,k])>-1;e={};var x={};if(o)x=f.position();l=o?x.top:parseInt(l,10)||0;k=o?x.left:parseInt(k,10)||0;if(c.isFunction(b))b=b.call(a,d,h);if(b.top!=null)e.top=b.top-h.top+l;if(b.left!=null)e.left=b.left-h.left+k;"using"in b?b.using.call(a,
+e):f.css(e)}};c.fn.extend({position:function(){if(!this[0])return null;var a=this[0],b=this.offsetParent(),d=this.offset(),e=Ia.test(b[0].nodeName)?{top:0,left:0}:b.offset();d.top-=parseFloat(c.css(a,"marginTop"))||0;d.left-=parseFloat(c.css(a,"marginLeft"))||0;e.top+=parseFloat(c.css(b[0],"borderTopWidth"))||0;e.left+=parseFloat(c.css(b[0],"borderLeftWidth"))||0;return{top:d.top-e.top,left:d.left-e.left}},offsetParent:function(){return this.map(function(){for(var a=this.offsetParent||t.body;a&&!Ia.test(a.nodeName)&&
+c.css(a,"position")==="static";)a=a.offsetParent;return a})}});c.each(["Left","Top"],function(a,b){var d="scroll"+b;c.fn[d]=function(e){var f=this[0],h;if(!f)return null;if(e!==B)return this.each(function(){if(h=fa(this))h.scrollTo(!a?e:c(h).scrollLeft(),a?e:c(h).scrollTop());else this[d]=e});else return(h=fa(f))?"pageXOffset"in h?h[a?"pageYOffset":"pageXOffset"]:c.support.boxModel&&h.document.documentElement[d]||h.document.body[d]:f[d]}});c.each(["Height","Width"],function(a,b){var d=b.toLowerCase();
+c.fn["inner"+b]=function(){return this[0]?parseFloat(c.css(this[0],d,"padding")):null};c.fn["outer"+b]=function(e){return this[0]?parseFloat(c.css(this[0],d,e?"margin":"border")):null};c.fn[d]=function(e){var f=this[0];if(!f)return e==null?null:this;if(c.isFunction(e))return this.each(function(l){var k=c(this);k[d](e.call(this,l,k[d]()))});if(c.isWindow(f))return f.document.compatMode==="CSS1Compat"&&f.document.documentElement["client"+b]||f.document.body["client"+b];else if(f.nodeType===9)return Math.max(f.documentElement["client"+
+b],f.body["scroll"+b],f.documentElement["scroll"+b],f.body["offset"+b],f.documentElement["offset"+b]);else if(e===B){f=c.css(f,d);var h=parseFloat(f);return c.isNaN(h)?f:h}else return this.css(d,typeof e==="string"?e:e+"px")}})})(window);
--- /dev/null
+\feff/*!
+ * jQuery blockUI plugin
+ * Version 2.37 (29-JAN-2011)
+ * @requires jQuery v1.2.3 or later
+ *
+ * Examples at: http://malsup.com/jquery/block/
+ * Copyright (c) 2007-2010 M. Alsup
+ * Dual licensed under the MIT and GPL licenses:
+ * http://www.opensource.org/licenses/mit-license.php
+ * http://www.gnu.org/licenses/gpl.html
+ *
+ * Thanks to Amir-Hossein Sobhi for some excellent contributions!
+ */
+
+;(function($) {
+
+if (/1\.(0|1|2)\.(0|1|2)/.test($.fn.jquery) || /^1.1/.test($.fn.jquery)) {
+ alert('blockUI requires jQuery v1.2.3 or later! You are using v' + $.fn.jquery);
+ return;
+}
+
+$.fn._fadeIn = $.fn.fadeIn;
+
+var noOp = function() {};
+
+// this bit is to ensure we don't call setExpression when we shouldn't (with extra muscle to handle
+// retarded userAgent strings on Vista)
+var mode = document.documentMode || 0;
+var setExpr = $.browser.msie && (($.browser.version < 8 && !mode) || mode < 8);
+var ie6 = $.browser.msie && /MSIE 6.0/.test(navigator.userAgent) && !mode;
+
+// global $ methods for blocking/unblocking the entire page
+$.blockUI = function(opts) { install(window, opts); };
+$.unblockUI = function(opts) { remove(window, opts); };
+
+// convenience method for quick growl-like notifications (http://www.google.com/search?q=growl)
+$.growlUI = function(title, message, timeout, onClose) {
+ var $m = $('<div class="growlUI"></div>');
+ if (title) $m.append('<h1>'+title+'</h1>');
+ if (message) $m.append('<h2>'+message+'</h2>');
+ if (timeout == undefined) timeout = 3000;
+ $.blockUI({
+ message: $m, fadeIn: 700, fadeOut: 1000, centerY: false,
+ timeout: timeout, showOverlay: false,
+ onUnblock: onClose,
+ css: $.blockUI.defaults.growlCSS
+ });
+};
+
+// plugin method for blocking element content
+$.fn.block = function(opts) {
+ return this.unblock({ fadeOut: 0 }).each(function() {
+ if ($.css(this,'position') == 'static')
+ this.style.position = 'relative';
+ if ($.browser.msie)
+ this.style.zoom = 1; // force 'hasLayout'
+ install(this, opts);
+ });
+};
+
+// plugin method for unblocking element content
+$.fn.unblock = function(opts) {
+ return this.each(function() {
+ remove(this, opts);
+ });
+};
+
+$.blockUI.version = 2.37; // 2nd generation blocking at no extra cost!
+
+// override these in your code to change the default behavior and style
+$.blockUI.defaults = {
+ // message displayed when blocking (use null for no message)
+ message: '<h1>Please wait...</h1>',
+
+ title: null, // title string; only used when theme == true
+ draggable: true, // only used when theme == true (requires jquery-ui.js to be loaded)
+
+ theme: false, // set to true to use with jQuery UI themes
+
+ // styles for the message when blocking; if you wish to disable
+ // these and use an external stylesheet then do this in your code:
+ // $.blockUI.defaults.css = {};
+ css: {
+ padding: 0,
+ margin: 0,
+ width: '30%',
+ top: '40%',
+ left: '35%',
+ textAlign: 'center',
+ color: '#000',
+ border: '3px solid #aaa',
+ backgroundColor:'#fff',
+ cursor: 'wait'
+ },
+
+ // minimal style set used when themes are used
+ themedCSS: {
+ width: '30%',
+ top: '40%',
+ left: '35%'
+ },
+
+ // styles for the overlay
+ overlayCSS: {
+ backgroundColor: '#000',
+ opacity: 0.6,
+ cursor: 'wait'
+ },
+
+ // styles applied when using $.growlUI
+ growlCSS: {
+ width: '350px',
+ top: '10px',
+ left: '',
+ right: '10px',
+ border: 'none',
+ padding: '5px',
+ opacity: 0.6,
+ cursor: 'default',
+ color: '#fff',
+ backgroundColor: '#000',
+ '-webkit-border-radius': '10px',
+ '-moz-border-radius': '10px',
+ 'border-radius': '10px'
+ },
+
+ // IE issues: 'about:blank' fails on HTTPS and javascript:false is s-l-o-w
+ // (hat tip to Jorge H. N. de Vasconcelos)
+ iframeSrc: /^https/i.test(window.location.href || '') ? 'javascript:false' : 'about:blank',
+
+ // force usage of iframe in non-IE browsers (handy for blocking applets)
+ forceIframe: false,
+
+ // z-index for the blocking overlay
+ baseZ: 1000,
+
+ // set these to true to have the message automatically centered
+ centerX: true, // <-- only effects element blocking (page block controlled via css above)
+ centerY: true,
+
+ // allow body element to be stetched in ie6; this makes blocking look better
+ // on "short" pages. disable if you wish to prevent changes to the body height
+ allowBodyStretch: true,
+
+ // enable if you want key and mouse events to be disabled for content that is blocked
+ bindEvents: true,
+
+ // be default blockUI will supress tab navigation from leaving blocking content
+ // (if bindEvents is true)
+ constrainTabKey: true,
+
+ // fadeIn time in millis; set to 0 to disable fadeIn on block
+ fadeIn: 200,
+
+ // fadeOut time in millis; set to 0 to disable fadeOut on unblock
+ fadeOut: 400,
+
+ // time in millis to wait before auto-unblocking; set to 0 to disable auto-unblock
+ timeout: 0,
+
+ // disable if you don't want to show the overlay
+ showOverlay: true,
+
+ // if true, focus will be placed in the first available input field when
+ // page blocking
+ focusInput: true,
+
+ // suppresses the use of overlay styles on FF/Linux (due to performance issues with opacity)
+ applyPlatformOpacityRules: true,
+
+ // callback method invoked when fadeIn has completed and blocking message is visible
+ onBlock: null,
+
+ // callback method invoked when unblocking has completed; the callback is
+ // passed the element that has been unblocked (which is the window object for page
+ // blocks) and the options that were passed to the unblock call:
+ // onUnblock(element, options)
+ onUnblock: null,
+
+ // don't ask; if you really must know: http://groups.google.com/group/jquery-en/browse_thread/thread/36640a8730503595/2f6a79a77a78e493#2f6a79a77a78e493
+ quirksmodeOffsetHack: 4,
+
+ // class name of the message block
+ blockMsgClass: 'blockMsg'
+};
+
+// private data and functions follow...
+
+var pageBlock = null;
+var pageBlockEls = [];
+
+function install(el, opts) {
+ var full = (el == window);
+ var msg = opts && opts.message !== undefined ? opts.message : undefined;
+ opts = $.extend({}, $.blockUI.defaults, opts || {});
+ opts.overlayCSS = $.extend({}, $.blockUI.defaults.overlayCSS, opts.overlayCSS || {});
+ var css = $.extend({}, $.blockUI.defaults.css, opts.css || {});
+ var themedCSS = $.extend({}, $.blockUI.defaults.themedCSS, opts.themedCSS || {});
+ msg = msg === undefined ? opts.message : msg;
+
+ // remove the current block (if there is one)
+ if (full && pageBlock)
+ remove(window, {fadeOut:0});
+
+ // if an existing element is being used as the blocking content then we capture
+ // its current place in the DOM (and current display style) so we can restore
+ // it when we unblock
+ if (msg && typeof msg != 'string' && (msg.parentNode || msg.jquery)) {
+ var node = msg.jquery ? msg[0] : msg;
+ var data = {};
+ $(el).data('blockUI.history', data);
+ data.el = node;
+ data.parent = node.parentNode;
+ data.display = node.style.display;
+ data.position = node.style.position;
+ if (data.parent)
+ data.parent.removeChild(node);
+ }
+
+ var z = opts.baseZ;
+
+ // blockUI uses 3 layers for blocking, for simplicity they are all used on every platform;
+ // layer1 is the iframe layer which is used to supress bleed through of underlying content
+ // layer2 is the overlay layer which has opacity and a wait cursor (by default)
+ // layer3 is the message content that is displayed while blocking
+
+ var lyr1 = ($.browser.msie || opts.forceIframe)
+ ? $('<iframe class="blockUI" style="z-index:'+ (z++) +';display:none;border:none;margin:0;padding:0;position:absolute;width:100%;height:100%;top:0;left:0" src="'+opts.iframeSrc+'"></iframe>')
+ : $('<div class="blockUI" style="display:none"></div>');
+ var lyr2 = $('<div class="blockUI blockOverlay" style="z-index:'+ (z++) +';display:none;border:none;margin:0;padding:0;width:100%;height:100%;top:0;left:0"></div>');
+
+ var lyr3, s;
+ if (opts.theme && full) {
+ s = '<div class="blockUI ' + opts.blockMsgClass + ' blockPage ui-dialog ui-widget ui-corner-all" style="z-index:'+z+';display:none;position:fixed">' +
+ '<div class="ui-widget-header ui-dialog-titlebar ui-corner-all blockTitle">'+(opts.title || ' ')+'</div>' +
+ '<div class="ui-widget-content ui-dialog-content"></div>' +
+ '</div>';
+ }
+ else if (opts.theme) {
+ s = '<div class="blockUI ' + opts.blockMsgClass + ' blockElement ui-dialog ui-widget ui-corner-all" style="z-index:'+z+';display:none;position:absolute">' +
+ '<div class="ui-widget-header ui-dialog-titlebar ui-corner-all blockTitle">'+(opts.title || ' ')+'</div>' +
+ '<div class="ui-widget-content ui-dialog-content"></div>' +
+ '</div>';
+ }
+ else if (full) {
+ s = '<div class="blockUI ' + opts.blockMsgClass + ' blockPage" style="z-index:'+z+';display:none;position:fixed"></div>';
+ }
+ else {
+ s = '<div class="blockUI ' + opts.blockMsgClass + ' blockElement" style="z-index:'+z+';display:none;position:absolute"></div>';
+ }
+ lyr3 = $(s);
+
+ // if we have a message, style it
+ if (msg) {
+ if (opts.theme) {
+ lyr3.css(themedCSS);
+ lyr3.addClass('ui-widget-content');
+ }
+ else
+ lyr3.css(css);
+ }
+
+ // style the overlay
+ if (!opts.applyPlatformOpacityRules || !($.browser.mozilla && /Linux/.test(navigator.platform)))
+ lyr2.css(opts.overlayCSS);
+ lyr2.css('position', full ? 'fixed' : 'absolute');
+
+ // make iframe layer transparent in IE
+ if ($.browser.msie || opts.forceIframe)
+ lyr1.css('opacity',0.0);
+
+ //$([lyr1[0],lyr2[0],lyr3[0]]).appendTo(full ? 'body' : el);
+ var layers = [lyr1,lyr2,lyr3], $par = full ? $('body') : $(el);
+ $.each(layers, function() {
+ this.appendTo($par);
+ });
+
+ if (opts.theme && opts.draggable && $.fn.draggable) {
+ lyr3.draggable({
+ handle: '.ui-dialog-titlebar',
+ cancel: 'li'
+ });
+ }
+
+ // ie7 must use absolute positioning in quirks mode and to account for activex issues (when scrolling)
+ var expr = setExpr && (!$.boxModel || $('object,embed', full ? null : el).length > 0);
+ if (ie6 || expr) {
+ // give body 100% height
+ if (full && opts.allowBodyStretch && $.boxModel)
+ $('html,body').css('height','100%');
+
+ // fix ie6 issue when blocked element has a border width
+ if ((ie6 || !$.boxModel) && !full) {
+ var t = sz(el,'borderTopWidth'), l = sz(el,'borderLeftWidth');
+ var fixT = t ? '(0 - '+t+')' : 0;
+ var fixL = l ? '(0 - '+l+')' : 0;
+ }
+
+ // simulate fixed position
+ $.each([lyr1,lyr2,lyr3], function(i,o) {
+ var s = o[0].style;
+ s.position = 'absolute';
+ if (i < 2) {
+ full ? s.setExpression('height','Math.max(document.body.scrollHeight, document.body.offsetHeight) - (jQuery.boxModel?0:'+opts.quirksmodeOffsetHack+') + "px"')
+ : s.setExpression('height','this.parentNode.offsetHeight + "px"');
+ full ? s.setExpression('width','jQuery.boxModel && document.documentElement.clientWidth || document.body.clientWidth + "px"')
+ : s.setExpression('width','this.parentNode.offsetWidth + "px"');
+ if (fixL) s.setExpression('left', fixL);
+ if (fixT) s.setExpression('top', fixT);
+ }
+ else if (opts.centerY) {
+ if (full) s.setExpression('top','(document.documentElement.clientHeight || document.body.clientHeight) / 2 - (this.offsetHeight / 2) + (blah = document.documentElement.scrollTop ? document.documentElement.scrollTop : document.body.scrollTop) + "px"');
+ s.marginTop = 0;
+ }
+ else if (!opts.centerY && full) {
+ var top = (opts.css && opts.css.top) ? parseInt(opts.css.top) : 0;
+ var expression = '((document.documentElement.scrollTop ? document.documentElement.scrollTop : document.body.scrollTop) + '+top+') + "px"';
+ s.setExpression('top',expression);
+ }
+ });
+ }
+
+ // show the message
+ if (msg) {
+ if (opts.theme)
+ lyr3.find('.ui-widget-content').append(msg);
+ else
+ lyr3.append(msg);
+ if (msg.jquery || msg.nodeType)
+ $(msg).show();
+ }
+
+ if (($.browser.msie || opts.forceIframe) && opts.showOverlay)
+ lyr1.show(); // opacity is zero
+ if (opts.fadeIn) {
+ var cb = opts.onBlock ? opts.onBlock : noOp;
+ var cb1 = (opts.showOverlay && !msg) ? cb : noOp;
+ var cb2 = msg ? cb : noOp;
+ if (opts.showOverlay)
+ lyr2._fadeIn(opts.fadeIn, cb1);
+ if (msg)
+ lyr3._fadeIn(opts.fadeIn, cb2);
+ }
+ else {
+ if (opts.showOverlay)
+ lyr2.show();
+ if (msg)
+ lyr3.show();
+ if (opts.onBlock)
+ opts.onBlock();
+ }
+
+ // bind key and mouse events
+ bind(1, el, opts);
+
+ if (full) {
+ pageBlock = lyr3[0];
+ pageBlockEls = $(':input:enabled:visible',pageBlock);
+ if (opts.focusInput)
+ setTimeout(focus, 20);
+ }
+ else
+ center(lyr3[0], opts.centerX, opts.centerY);
+
+ if (opts.timeout) {
+ // auto-unblock
+ var to = setTimeout(function() {
+ full ? $.unblockUI(opts) : $(el).unblock(opts);
+ }, opts.timeout);
+ $(el).data('blockUI.timeout', to);
+ }
+};
+
+// remove the block
+function remove(el, opts) {
+ var full = (el == window);
+ var $el = $(el);
+ var data = $el.data('blockUI.history');
+ var to = $el.data('blockUI.timeout');
+ if (to) {
+ clearTimeout(to);
+ $el.removeData('blockUI.timeout');
+ }
+ opts = $.extend({}, $.blockUI.defaults, opts || {});
+ bind(0, el, opts); // unbind events
+
+ var els;
+ if (full) // crazy selector to handle odd field errors in ie6/7
+ els = $('body').children().filter('.blockUI').add('body > .blockUI');
+ else
+ els = $('.blockUI', el);
+
+ if (full)
+ pageBlock = pageBlockEls = null;
+
+ if (opts.fadeOut) {
+ els.fadeOut(opts.fadeOut);
+ setTimeout(function() { reset(els,data,opts,el); }, opts.fadeOut);
+ }
+ else
+ reset(els, data, opts, el);
+};
+
+// move blocking element back into the DOM where it started
+function reset(els,data,opts,el) {
+ els.each(function(i,o) {
+ // remove via DOM calls so we don't lose event handlers
+ if (this.parentNode)
+ this.parentNode.removeChild(this);
+ });
+
+ if (data && data.el) {
+ data.el.style.display = data.display;
+ data.el.style.position = data.position;
+ if (data.parent)
+ data.parent.appendChild(data.el);
+ $(el).removeData('blockUI.history');
+ }
+
+ if (typeof opts.onUnblock == 'function')
+ opts.onUnblock(el,opts);
+};
+
+// bind/unbind the handler
+function bind(b, el, opts) {
+ var full = el == window, $el = $(el);
+
+ // don't bother unbinding if there is nothing to unbind
+ if (!b && (full && !pageBlock || !full && !$el.data('blockUI.isBlocked')))
+ return;
+ if (!full)
+ $el.data('blockUI.isBlocked', b);
+
+ // don't bind events when overlay is not in use or if bindEvents is false
+ if (!opts.bindEvents || (b && !opts.showOverlay))
+ return;
+
+ // bind anchors and inputs for mouse and key events
+ var events = 'mousedown mouseup keydown keypress';
+ b ? $(document).bind(events, opts, handler) : $(document).unbind(events, handler);
+
+// former impl...
+// var $e = $('a,:input');
+// b ? $e.bind(events, opts, handler) : $e.unbind(events, handler);
+};
+
+// event handler to suppress keyboard/mouse events when blocking
+function handler(e) {
+ // allow tab navigation (conditionally)
+ if (e.keyCode && e.keyCode == 9) {
+ if (pageBlock && e.data.constrainTabKey) {
+ var els = pageBlockEls;
+ var fwd = !e.shiftKey && e.target === els[els.length-1];
+ var back = e.shiftKey && e.target === els[0];
+ if (fwd || back) {
+ setTimeout(function(){focus(back)},10);
+ return false;
+ }
+ }
+ }
+ var opts = e.data;
+ // allow events within the message content
+ if ($(e.target).parents('div.' + opts.blockMsgClass).length > 0)
+ return true;
+
+ // allow events for content that is not being blocked
+ return $(e.target).parents().children().filter('div.blockUI').length == 0;
+};
+
+function focus(back) {
+ if (!pageBlockEls)
+ return;
+ var e = pageBlockEls[back===true ? pageBlockEls.length-1 : 0];
+ if (e)
+ e.focus();
+};
+
+function center(el, x, y) {
+ var p = el.parentNode, s = el.style;
+ var l = ((p.offsetWidth - el.offsetWidth)/2) - sz(p,'borderLeftWidth');
+ var t = ((p.offsetHeight - el.offsetHeight)/2) - sz(p,'borderTopWidth');
+ if (x) s.left = l > 0 ? (l+'px') : '0';
+ if (y) s.top = t > 0 ? (t+'px') : '0';
+};
+
+function sz(el, p) {
+ return parseInt($.css(el,p))||0;
+};
+
+})(jQuery);
--- /dev/null
+\feff/*
+ *
+ * jQuery Timer plugin v0.1
+ * Matt Schmidt [http://www.mattptr.net]
+ *
+ * Licensed under the BSD License:
+ * http://mattptr.net/license/license.txt
+ *
+ */
+
+ jQuery.timer = function (interval, callback)
+ {
+ /**
+ *
+ * timer() provides a cleaner way to handle intervals
+ *
+ * @usage
+ * $.timer(interval, callback);
+ *
+ *
+ * @example
+ * $.timer(1000, function (timer) {
+ * alert("hello");
+ * timer.stop();
+ * });
+ * @desc Show an alert box after 1 second and stop
+ *
+ * @example
+ * var second = false;
+ * $.timer(1000, function (timer) {
+ * if (!second) {
+ * alert('First time!');
+ * second = true;
+ * timer.reset(3000);
+ * }
+ * else {
+ * alert('Second time');
+ * timer.stop();
+ * }
+ * });
+ * @desc Show an alert box after 1 second and show another after 3 seconds
+ *
+ *
+ */
+
+ var interval = interval || 100;
+
+ if (!callback)
+ return false;
+
+ _timer = function (interval, callback) {
+ this.stop = function () {
+ clearInterval(self.id);
+ };
+
+ this.internalCallback = function () {
+ callback(self);
+ };
+
+ this.reset = function (val) {
+ if (self.id)
+ clearInterval(self.id);
+
+ var val = val || 100;
+ this.id = setInterval(this.internalCallback, val);
+ };
+
+ this.interval = interval;
+ this.id = setInterval(this.internalCallback, this.interval);
+
+ var self = this;
+ };
+
+ return new _timer(interval, callback);
+ };
\ No newline at end of file
--- /dev/null
+/**
+ * Copyright 2010 Tim Down.
+ *
+ * Licensed under the Apache License, Version 2.0 (the "License");
+ * you may not use this file except in compliance with the License.
+ * You may obtain a copy of the License at
+ *
+ * http://www.apache.org/licenses/LICENSE-2.0
+ *
+ * Unless required by applicable law or agreed to in writing, software
+ * distributed under the License is distributed on an "AS IS" BASIS,
+ * WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
+ * See the License for the specific language governing permissions and
+ * limitations under the License.
+ */
+var Hashtable=(function(){var p="function";var n=(typeof Array.prototype.splice==p)?function(s,r){s.splice(r,1)}:function(u,t){var s,v,r;if(t===u.length-1){u.length=t}else{s=u.slice(t+1);u.length=t;for(v=0,r=s.length;v<r;++v){u[t+v]=s[v]}}};function a(t){var r;if(typeof t=="string"){return t}else{if(typeof t.hashCode==p){r=t.hashCode();return(typeof r=="string")?r:a(r)}else{if(typeof t.toString==p){return t.toString()}else{try{return String(t)}catch(s){return Object.prototype.toString.call(t)}}}}}function g(r,s){return r.equals(s)}function e(r,s){return(typeof s.equals==p)?s.equals(r):(r===s)}function c(r){return function(s){if(s===null){throw new Error("null is not a valid "+r)}else{if(typeof s=="undefined"){throw new Error(r+" must not be undefined")}}}}var q=c("key"),l=c("value");function d(u,s,t,r){this[0]=u;this.entries=[];this.addEntry(s,t);if(r!==null){this.getEqualityFunction=function(){return r}}}var h=0,j=1,f=2;function o(r){return function(t){var s=this.entries.length,v,u=this.getEqualityFunction(t);while(s--){v=this.entries[s];if(u(t,v[0])){switch(r){case h:return true;case j:return v;case f:return[s,v[1]]}}}return false}}function k(r){return function(u){var v=u.length;for(var t=0,s=this.entries.length;t<s;++t){u[v+t]=this.entries[t][r]}}}d.prototype={getEqualityFunction:function(r){return(typeof r.equals==p)?g:e},getEntryForKey:o(j),getEntryAndIndexForKey:o(f),removeEntryForKey:function(s){var r=this.getEntryAndIndexForKey(s);if(r){n(this.entries,r[0]);return r[1]}return null},addEntry:function(r,s){this.entries[this.entries.length]=[r,s]},keys:k(0),values:k(1),getEntries:function(s){var u=s.length;for(var t=0,r=this.entries.length;t<r;++t){s[u+t]=this.entries[t].slice(0)}},containsKey:o(h),containsValue:function(s){var r=this.entries.length;while(r--){if(s===this.entries[r][1]){return true}}return false}};function m(s,t){var r=s.length,u;while(r--){u=s[r];if(t===u[0]){return r}}return null}function i(r,s){var t=r[s];return(t&&(t instanceof d))?t:null}function b(t,r){var w=this;var v=[];var u={};var x=(typeof t==p)?t:a;var s=(typeof r==p)?r:null;this.put=function(B,C){q(B);l(C);var D=x(B),E,A,z=null;E=i(u,D);if(E){A=E.getEntryForKey(B);if(A){z=A[1];A[1]=C}else{E.addEntry(B,C)}}else{E=new d(D,B,C,s);v[v.length]=E;u[D]=E}return z};this.get=function(A){q(A);var B=x(A);var C=i(u,B);if(C){var z=C.getEntryForKey(A);if(z){return z[1]}}return null};this.containsKey=function(A){q(A);var z=x(A);var B=i(u,z);return B?B.containsKey(A):false};this.containsValue=function(A){l(A);var z=v.length;while(z--){if(v[z].containsValue(A)){return true}}return false};this.clear=function(){v.length=0;u={}};this.isEmpty=function(){return !v.length};var y=function(z){return function(){var A=[],B=v.length;while(B--){v[B][z](A)}return A}};this.keys=y("keys");this.values=y("values");this.entries=y("getEntries");this.remove=function(B){q(B);var C=x(B),z,A=null;var D=i(u,C);if(D){A=D.removeEntryForKey(B);if(A!==null){if(!D.entries.length){z=m(v,C);n(v,z);delete u[C]}}}return A};this.size=function(){var A=0,z=v.length;while(z--){A+=v[z].entries.length}return A};this.each=function(C){var z=w.entries(),A=z.length,B;while(A--){B=z[A];C(B[0],B[1])}};this.putAll=function(H,C){var B=H.entries();var E,F,D,z,A=B.length;var G=(typeof C==p);while(A--){E=B[A];F=E[0];D=E[1];if(G&&(z=w.get(F))){D=C(F,z,D)}w.put(F,D)}};this.clone=function(){var z=new b(t,r);z.putAll(w);return z}}return b})();
\ No newline at end of file
--- /dev/null
+/**
+ * Jalview - A Sequence Alignment Editor and Viewer ($$Version-Rel$$)
+ * Copyright (C) $$Year-Rel$$ The Jalview Authors
+ *
+ * This file is part of Jalview.
+ *
+ * Jalview is free software: you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version.
+ *
+ * Jalview is distributed in the hope that it will be useful, but
+ * WITHOUT ANY WARRANTY; without even the implied warranty
+ * of MERCHANTABILITY or FITNESS FOR A PARTICULAR
+ * PURPOSE. See the GNU General Public License for more details.
+ *
+ * You should have received a copy of
+ * the GNU General Public License along with Jalview. If not, see <http://www.gnu.org/licenses/>.
+ * The Jalview Authors are detailed in the 'AUTHORS' file.
+ */
+
+
+$(document).ready(function() {
+ processAllAppletElements();
+});
+
+
+
+ var currentPage = "applets";
+
+ function processAllAppletElements() {
+ var apps = document.getElementsByTagName("applet");
+ for (var i = apps.length; --i >= 0;) {
+ processAppletElement(apps[i]);
+ }
+ }
+
+ var jvid = 0;
+
+ function testBtn(e) {
+ var element = e.target.appletElement;
+ var text = element.outerHTML;
+
+ //var
+ var Info = self.JalviewInfo || {
+ code: null,
+ main: "jalview.bin.Jalview",
+ core: "NONE",
+
+
+ width: 850,
+ height: 550,
+ readyFunction: null,
+ serverURL: 'https://chemapps.stolaf.edu/jmol/jsmol/php/jsmol.php',
+ j2sPath: 'swingjs/j2s',
+// console:'sysoutdiv',
+ allowjavascript: true
+}
+
+var id = "JVApplet" + jvid++;
+var args = text.replace(/[\n\t]/g, " ").split("<param ");
+Info.j2sAppletID = id;
+Info.jalview_SCREEN_WIDTH= 100, // desktop width -- 0 to hide
+Info.jalview_SCREEN_HEIGHT= 70, // desktop height -- 0 to hide
+Info.jalview_SCREEN_X= 10,
+Info.jalview_SCREEN_Y= 10,
+Info.jalview_EMBEDDED= true;
+
+
+for (var i in Info) {
+ var v = ("" + Info[i] || "null").replace(/\"/g,"'");
+ args.push("name=\"Info." + i + "\" value=\"" + v + "\"");
+}
+Info.args = args;
+SwingJS.getApplet(id, Info);
+ document.title = id;
+ e.target.style.visibility="hidden";
+
+ }
+
+ function processAppletElement(element) {
+ var code = element.getAttribute("code");
+ var parent = element.parentElement;
+ if (code == "jalview.bin.JalviewLite") {
+ var text = element.outerHTML;
+ console.log(text);
+ var btn = document.createElement("button");
+ btn.innerHTML = "Start Jalview";
+ var a = element.getAttribute("width");
+ btn.style.width = (a || 140) + "px";
+ a = element.getAttribute("height");
+ btn.style.height = (a || 25) + "px";
+ btn.appletElement = element;
+ parent.replaceChild(btn, element);
+ $(btn).click(testBtn)
+ } else {
+ parent.removeElement(element);
+ }
+ }
+
+
+ /**
+ * Generate an applet tag
+ *
+ * @param code
+ * @param name
+ * @param archive
+ * @param width
+ * @param height
+ * @param params
+ * @returns a DOM APPLET element
+ */
+ function createAppletTag(code, name, archive, width, height, params){
+ var app = document.createElement('applet');
+ app.code= code;
+ app.width = width;
+ app.height = height;
+ app.archive = archive;
+
+ var arrayLength = params.length;
+ for (var i = 0; i < arrayLength; i++) {
+ //console.log('name : '+ params[i][0] + ' code : '+ params[i][1]);
+ var param = document.createElement('param');
+ param.name = params[i][0];
+ param.value = params[i][1];
+ app.appendChild(param);
+ }
+ return app;
+ }
+
+ function readCookie(name) {
+ var nameEQ = name + "=";
+ var ca = document.cookie.split(';');
+ for(var i=0;i < ca.length;i++) {
+ var c = ca[i];
+ while (c.charAt(0)==' ') c = c.substring(1,c.length);
+ if (c.indexOf(nameEQ) == 0) return c.substring(nameEQ.length,c.length);
+ }
+ return null;
+ }
+
+ function setOrUpdateCookie(name, value, days) {
+ var expires;
+ if (days) {
+ var date = new Date();
+ date.setTime(date.getTime() + (days * 24 * 60 * 60 * 1000));
+ expires = "; expires=" + date.toGMTString();
+ }
+ else {
+ expires = "";
+ }
+ document.cookie = name + "=" + value + expires + "; path=/";
+ }
+
+ $(function(){
+ var url = window.location.href;
+ var end = url.length;
+ var start = url.lastIndexOf("#");
+ var newPage = url.substring(start + 1, end);
+ var page = ((start === -1) ? currentPage : newPage);
+ //alert("page:" + page);
+ if(page === "embeddedWJmol"){
+ // do nothing embeddedWJmol page already include
+
+ $('#header').load("includes/header_jv.html");
+ //$('#content').load(page + ".html");
+ $('#nav').load("includes/nav_jv.html");
+ $('#footer').load("includes/footer_jv.html");
+ $('#'+ currentPage).addClass('active-trail active');
+ }else{
+ $('#header').load("includes/header_jv.html");
+ $('#content').load(page + ".html");
+ $('#nav').load("includes/nav_jv.html");
+ $('#footer').load("includes/footer_jv.html");
+ $('#'+ currentPage).addClass('active-trail active');
+
+ var e = document.getElementById("view_decorated");
+ e.style.display = 'none';
+ }
+ });
+
+function doSubmit(target){
+ var currentPage = target+'.html';
+ //alert("page:" + target);
+ if(target == "embeddedWJmol"){
+ //loadJMolPage();
+ window.location.href = 'embeddedWJmol.html#' + target;
+ $('#content').load(currentPage);
+ }else{
+ window.location.href = 'index.html#' + target;
+ $('#content').load(currentPage);
+ }
+ updateLinks(target);
+}
+
+
+
+function updateLinks(target) {
+ var ul = document.getElementById("menu");
+ var items = ul.getElementsByTagName("li");
+ for (var i = 0; i < items.length; ++i) {
+ removeClass(items[i], "active-trail active");
+ }
+ $('#'+ target).addClass('active-trail active');
+}
+
+function hasClass(ele,cls) {
+ return !!ele.className.match(new RegExp('(\\s|^)'+cls+'(\\s|$)'));
+}
+
+function addClass(ele,cls) {
+ if (!hasClass(ele,cls)) ele.className += " "+cls;
+}
+
+function removeClass(ele,cls) {
+ if (hasClass(ele,cls)) {
+ var reg = new RegExp('(\\s|^)'+cls+'(\\s|$)');
+ ele.className=ele.className.replace(reg,' ');
+ }
+}
+
--- /dev/null
+// Jalview Priliminary applet-generation code.
+// author: Bob Hanson hansonr@stolaf.edu
+
+Jalview = {
+ jvid : 0
+}
+
+$(document).ready(function() {
+ if (document.location.href.toLowerCase().indexOf("_use=java") < 0)
+ Jalview.processAllAppletElements(self.JalviewInfo);
+});
+
+
+Jalview.processAllAppletElements = function(PageInfo) {
+ var applets = document.getElementsByTagName("applet");
+ var apps=[];
+ for (var i = 0; i < applets.length; i++)
+ apps[i] = applets[i];
+ for (var i = 0; i < apps.length; i++) {
+ Jalview.processAppletElement(apps[i], PageInfo);
+ }
+}
+
+Jalview.processAppletElement = function(element, UserInfo) {
+
+ var code = element.getAttribute("code");
+ var parent = element.parentElement;
+ if (code != "jalview.bin.JalviewLite") {
+ return;
+ }
+
+ var Info = {
+ code: null,
+ main: "jalview.bin.Jalview",
+ core: "NONE",
+ resourcePath: "examples",
+ readyFunction: null,
+ serverURL: 'https://chemapps.stolaf.edu/jmol/jsmol/php/jsmol.php',
+ j2sPath: 'swingjs/j2s',
+ console:'sysout',
+ startButton:'Start Jalview',
+ hideDesktop:true,
+ embedInternalFrames:false,
+ idPrefix:'%ID%',
+ allowJavascript: true,
+ }
+
+ var text = element.outerHTML;
+ var args = Info.args = text.replace(/[\n\t]/g, " ").split("<param ");
+
+ // overwrite default parameters with UserInfo (global JalviewInfo):
+
+ if (UserInfo) {
+ for (var i in UserInfo) {
+ Info[i] = UserInfo[i];
+ }
+ }
+ // generate name/value pairs for parameters in Applet tag
+
+ Info.j2sAppletID = Info.j2sAppletID
+ || element.getAttribute("name")
+ || element.getAttribute("id")
+ || Info.idPrefix.replace(/%ID%/g, "jalview" + ++Jalview.jvid);
+
+ //Info.jalview_SCREEN_X= 10,Info.jalview_SCREEN_Y= 10;
+ //Info.jalview_EMBEDDED= true;
+ //Info.jalview_SCREEN_WIDTH = 400;
+ //Info.jalview_SCREEN_HEIGHT = 100;
+
+
+ var addParam = function(key,value) {
+ args.push("name=\"" + key + "\" value=\"" + value + "\"");
+ }
+
+
+ for (var i in Info) {
+ var v = ("" + Info[i] || "null").replace(/\"/g,"'");
+ addParam("Info." + i, v);
+ }
+
+
+
+ element.JalviewInfo = Info;
+ var btn = document.createElement("button");
+ btn.appletElement = element;
+ var a = element.getAttribute("width");
+ //a && (btn.style.width = (a || 140) + "px");
+ a = element.getAttribute("height");
+ //a && (btn.style.height = (a || 25) + "px");
+ btn.jvparent = parent;
+ if (Info.startButton) {
+ btn.innerHTML = Info.startButton;
+ parent.replaceChild(btn, element);
+ $(btn).click(Jalview.doStartJalview);
+ } else {
+ parent.removeChild(element);
+ Jalview.doStartJalview({target:btn});
+ }
+}
+
+
+
+Jalview.doStartJalview = function(e) {
+ e.target.disabled = true;
+ var element = e.target.appletElement;
+ var parent = e.target.jvparent;
+ var Info = element.JalviewInfo;
+ var id = Info.j2sAppletID;
+ var d = document.createElement("div");
+ d.id = id + "-desktop-div";
+ if (Info.hideDesktop) {
+ d.style.display = "none";
+ d.style.width = d.style.height = "0px";
+ } else {
+ d.style.width = "300px", d.style.height = "70px";
+ }
+ parent.appendChild(d);
+ d = document.createElement("div");
+ d.id = id + "-alignment-div";
+ if (Info.embedInternalFrames) {
+// TODO
+ } else {
+ d.style.display = "none";
+ d.style.width = d.style.height = "0px";
+ }
+ if (Info.allowJavascript) {
+ if (Info.readyFunction) {
+ var c = Info.readyFunction;
+ Info.readyFunction = function(a){
+ Jalview._setAPI(a);
+ c.apply(null, arguments);
+ }
+ } else {
+ Info.readyFunction = function(a) {Jalview._setAPI(a)};
+ }
+ }
+ var app = SwingJS.getApplet(id, Info);
+}
+
+Jalview._setAPI = function(app) {
+
+ // Create a map of nonqualified methods to qualified methods
+ // based on parameter type.
+ var cl = Class.forName$S("jalview.bin.Jalview");
+ if (!cl.$clazz$.getInstance$) {
+ System.err.println(app.__Info.main + " has no getInstance() method; interface creation skipped.");
+ return;
+ }
+ var instance = app._instance = cl.$clazz$.getInstance$();
+ var apply = function(args, methods) {
+ return methods[args.length].apply(instance, args);
+ }
+ var getMap = function(cl) {
+ var methods = cl.getMethods$();
+ var p = cl.$clazz$.prototype;
+ var map = {};
+ for (var i = 0, n = methods.length; i < n; i++) {
+ var qname = methods[i].name;
+ if (cl.$clazz$[qname])
+ continue; // static method
+ var s = qname.split("$");
+ var name = s[0];
+ if (!name)
+ continue; // $init$, $cinit$
+ if (app[name]) {
+ name += "$";
+ System.err.println(app._id + "." + name + " is " + qname);
+ };
+ (m = map[name])||(m = map[name] = []);
+ var j = p[qname].length;
+ if (m[j]) {
+ System.err.println(app._id + ".instance." + qname + " must be called directly.");
+ app[qname] = p[qname];
+ } else {
+ System.out.println(app._id + "." + name + "(" + j + ") aliases " + app._id + ".instance." + qname);
+ m[j] = p[qname];
+ }
+ }
+ return map;
+ }
+ var getFunc = function(map,i) {
+ return function(){return apply(arguments,map[i])};
+ }
+ var map = getMap(Clazz._4Name(app.__Info.main));
+ var n = 0;
+ for (var i in map) {
+ n++;
+ app[i] = getFunc(map,i);
+ }
+ System.err.println(app._id + " contains " + n + " JavaScript interface methods");
+}
git://source.jalview.org / jalview.git / commitdiff
