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app.855da08c5d0a31c2e6e9.js
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app.855da08c5d0a31c2e6e9.js
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/**
* Webina Copyright 2019 Jacob Durrant
*
* 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.
*/
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G("Promise",function(m){function e(b){this.i=0;this.o=void 0;this.g=[];var d=this.j();try{b(d.resolve,d.reject)}catch(a){d.reject(a)}}function g(){this.g=null}function n(b){return b instanceof e?b:new e(function(d){d(b)})}if(m)return m;g.prototype.i=function(b){if(null==this.g){this.g=[];var d=this;this.j(function(){d.o()})}this.g.push(b)};var r=E.setTimeout;g.prototype.j=function(b){r(b,0)};g.prototype.o=function(){for(;this.g&&this.g.length;){var b=this.g;this.g=[];for(var d=0;d<b.length;++d){var a=
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c.i);}}var c=this;null==this.g?q.i(a):this.g.push(a)};e.resolve=n;e.reject=function(b){return new e(function(d,a){a(b)})};e.race=function(b){return new e(function(d,a){for(var c=D(b),f=c.next();!f.done;f=c.next())n(f.value).s(d,a)})};e.all=function(b){var d=D(b),a=d.next();return a.done?n([]):new e(function(c,f){function h(p){return function(t){l[p]=t;k--;0==k&&c(l)}}var l=[],k=0;do l.push(void 0),k++,n(a.value).s(h(l.length-1),f),a=d.next();while(!a.done)})};return e});
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props:{title:String}})})();(function(){Vue.component("form-button",{data:function(){return{}},computed:{classToUse:function(){var d=[this.cls];!0===this.small&&d.push("download-button float-right ml-1");return d.join(" ")},sizeToUse:function(){return!0===this.small?"sm":""}},template:'\n <b-button :pill="small" :size="sizeToUse" :class="classToUse" :variant="variant"><slot></slot></b-button>\n ',props:{variant:String,cls:String,small:{type:Boolean,default:!1}}})})();(function(){Vue.component("vina-commandline",
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a}},template:'\n <sub-section v-if="vinaParamsValidate" title="Run Vina from the Command Line">\n <p>\n Webina is convenient but slower than stand-alone Vina.\n You may wish to <a href="http://vina.scripps.edu/download.html"\n target="_blank">download a binary copy</a>\n of Vina to run from the command line instead.\n </p>\n <form-group\n id="input-group-commandline"\n description="Type this into the command line (replacing the path) to run command-line Vina with your specified parameters."\n >\n <b-form-input\n name="commandline"\n v-model="commandlineStr"\n type="text"\n readonly\n ></b-form-input>\n </form-group>\n </sub-section>\n ',
props:{}})})();(function(){Vue.component("open-modal",{data:function(){return{}},computed:{modalShow:{get:function(){return this.$store.state.modalShow},set:function(d){this.$store.commit("setVar",{name:"modalShow",f:d})}},title:function(){return this.$store.state.modalTitle},body:function(){return this.$store.state.modalBody}},template:'\n <b-modal ok-only ok-title="Close" v-model="modalShow" id="msg-modal" :title="title">\n <p class="my-4" v-html="body"></p>\n </b-modal>\n ',
props:{}})})();(function(){Vue.component("form-group",{data:function(){return{}},computed:{A:function(){return""!==this.label&&void 0!==this.label},labelCols:function(){return!0===this.A&&!0===this.labelToLeft?3:0},labelColsLg:function(){return!0===this.A&&!0===this.labelToLeft?2:0}},template:'\n <span>\n <b-form-group\n v-if="formGroupWrapper"\n :label-cols="labelCols" :label-cols-lg="labelColsLg"\n :label="label"\n :label-for="id"\n :id="\'input-group-\' + id"\n :style="styl"\n >\n <slot></slot>\n <small\n tabindex="-1"\n :id="\'input-group-input-group-\' + id + \'__BV_description_\'"\n class="form-text text-muted"\n v-html="description">\n </small>\n </b-form-group>\n <div v-else>\n <slot></slot>\n </div>\n </span>\n ',
props:{label:String,id:String,styl:String,description:String,formGroupWrapper:{type:Boolean,"default":!0},labelToLeft:{type:Boolean,"default":!0}},methods:{}})})();g.b();(function(){Vue.component("numeric-input",{data:function(){return{invalidMsg:"This field is required."}},computed:{val:{get:function(){return this.$store.state.vinaParams[this.id]},set:function(d){d=""===d?void 0:+d;isNaN(d)&&(d=void 0);this.$store.commit("setVinaParam",{name:this.id,f:d});var a=!0,c=this.$store.state.vinaParams.score_only;
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d},isValid:function(){return this.$store.state.validation[this.id]}},template:'\n <form-group\n :label="label"\n :id="\'input-group-\' + id"\n :style="styl"\n :description="desc"\n :formGroupWrapper="formGroupWrapper"\n >\n <b-form-input\n :id="id"\n :name="id"\n v-model="val"\n type="number"\n :required="required"\n :placeholder="placeholder"\n :class="{ \'is-invalid\': !isValid }"\n :min="min" :max="max"\n ></b-form-input>\n <small v-if="!isValid" alert tabindex="-1" class="text-danger form-text" v-html="invalidMsg"></small>\n </form-group>\n ',
props:{label:String,id:String,description:String,placeholder:String,required:Boolean,styl:String,"default":Number,formGroupWrapper:{type:Boolean,"default":!0},min:{type:Number,"default":void 0},max:{type:Number,"default":void 0}},mounted:function(){void 0===this.$store.state.validation[this.id]&&this.$store.commit("setValidationParam",{name:this.id,f:!this.required});void 0!==this["default"]&&this.$store.commit("setVinaParam",{name:this.id,f:this["default"]})}})})();(function(){Vue.component("triple-numeric-input",
{data:function(){return{}},computed:{},template:'\n <form-group\n :label="label"\n :id="\'input-group-\' + id1 + \'-\' + id2 + \'-\' + id3"\n :style="styl"\n :description="description"\n v-if="!hide"\n >\n <div class="bv-example-row container-fluid">\n <b-row>\n <b-col style="padding-left: 0;">\n <numeric-input\n :id="id1"\n description=""\n placeholder="Missing X value..."\n required\n :formGroupWrapper="false"\n :min="min"\n ></numeric-input>\n </b-col>\n\n <b-col style="">\n <numeric-input\n :id="id2"\n description=""\n placeholder="Missing Y value..."\n required\n :formGroupWrapper="false"\n :min="min"\n ></numeric-input>\n </b-col>\n\n <b-col style="padding-right: 0;">\n <numeric-input\n :id="id3"\n description=""\n placeholder="Missing Z value..."\n required\n :formGroupWrapper="false"\n :min="min"\n ></numeric-input>\n </b-col>\n </b-row>\n </div>\n\n </form-group>\n ',
props:{hide:Boolean,label:String,id1:String,id2:String,id3:String,styl:String,description:String,min:{type:Number,"default":void 0}},methods:{}})})();(function(){Vue.component("check-box",{data:function(){return{}},computed:{val:{get:function(){return this.$store.state.vinaParams[this.id]},set:function(d){this.$store.commit("setVinaParam",{name:this.id,f:d})}},desc:function(){return this.description+(!0!==this.required?" (Leave blank to use default value.)":"")}},template:'\n <b-form-checkbox\n :id="id"\n v-model="val"\n :name="id"\n :value="true"\n :unchecked-value="false"\n >\n {{label}}\n </b-form-checkbox>\n ',
props:{label:String,id:String}})})();m.a();(function(){Vue.component("results-table",{data:function(){return{}},computed:{items:function(){for(var d=this.$store.state.pdbOutputFrames,a=d.length,c=[],f=!1,h=0;h<a;h++){var l=d[h][0];void 0!==l?c.push({mode:l[0],"affinity (kcal/mol)":l[1],"dist from rmsd L.B.":l[2],"dist from rmsd U.B.":l[3]}):(f=!0,c.push({mode:"---","affinity (kcal/mol)":"---","dist from rmsd L.B.":"---","dist from rmsd U.B.":"---"}))}!0===f&&this.$store.commit("openModal",{title:"Output File Invalid!",
body:"<p>The output PDBQT file does not appear to be properly formatted.</p>"});return c},fields:function(){return[{key:"mode"},{key:"affinity (kcal/mol)"},{key:"dist from rmsd L.B."},{key:"dist from rmsd U.B."}]}},template:'\n <b-table\n striped hover small\n :items="items"\n :fields="fields"\n @row-clicked="rowClicked">\n </b-table>\n ',props:{},methods:{rowClicked:function(d,a){this.$store.commit("setVar",
{name:"dockedContents",f:this.$store.state.pdbOutputFrames[a][1]})}}})})();e.a();(function(){Vue.component("vina-running",{template:'\n <div class="text-center">\n <b-spinner style="width: 4rem; height: 4rem;" label="Working"></b-spinner>\n <br /><br />\n <p>Running Webina in your browser. Docking may take some minutes.</p>\n <p>This page may become unresponsive while performing calculations.\n Need to stop Webina but can\'t close this tab? Use your browser or\n operating-system Task Manager.</p>\n </div>\n ',
props:{},computed:{},data:function(){return{msg:"",Y:0}},methods:{},mounted:function(){}})})();q.a();b.a();(function(){Vue.component("vina-existing-output",{template:'\n <b-form>\n <b-card\n class="mb-2 text-center"\n style="margin-bottom:1.4rem !important;"\n >\n <b-card-text>\n Use this tab if you\'ve already run Webina or Vina and\n have an existing docked-ligand PDBQT output file.\n </b-card-text>\n </b-card>\n\n <sub-section title="Existing Output Files">\n <file-input\n label="Receptor"\n id="receptor"\n description="The rigid part of the receptor (PDBQT or PDB)."\n accept=".pdbqt, .pdb"\n ></file-input>\n\n <file-input\n label="Docked Output"\n id="output"\n description="The Webina/Vina output file (PDBQT, OUT, VINA, or TXT) containing docked ligand poses."\n accept=".pdbqt, .out, .vina, .txt"\n ></file-input>\n\n <file-input\n label="Correct Pose"\n id="crystal"\n :required="false"\n description="The correct ligand pose, if known from experiment. This PDBQT or PDB file is optional."\n accept=".pdbqt, .pdb"\n ></file-input>\n </sub-section>\n\n <form-button cls="float-right mb-4" @click.native="onSubmitClick" variant="primary">Load Files</form-button>\n <form-button @click.native="useExampleOutputFiles" cls="float-right mr-2">Use Example Files</form-button>\n </b-form>\n ',
props:{},computed:{},data:function(){return{}},methods:{useExampleOutputFiles:function(){for(var d=this,a=["receptor","output"],c=a.length,f=0;f<c;f++)this.$store.commit("setValidationParam",{name:a[f],f:!0});a=new Promise(function(h){setTimeout(function(){d.$store.commit("setVar",{name:"receptorContents",f:d.$store.state.receptorContentsExample});d.$store.commit("setVar",{name:"outputContents",f:d.$store.state.outputContentsExample});d.$store.commit("setVar",{name:"crystalContents",f:d.$store.state.crystalContentsExample});
h()},100)});this.onSubmitClick(null,a)},onSubmitClick:function(d,a){var c=this;void 0===a&&(a=void 0);!0===this.validate()&&(this.$store.commit("disableTabs",{parametersTabDisabled:!0,runningTabDisabled:!0,existingVinaOutputTabDisabled:!0,outputTabDisabled:!1,startOverTabDisabled:!1}),Vue.nextTick(function(){c.$store.commit("setVar",{name:"tabIdx",f:3});void 0!==a?a.then(function(){c.$store.commit("outputToData")}):c.$store.commit("outputToData")}))},validate:function(){var d=this.$store.state.validation,
a=[];!1===d.receptor&&a.push("receptor");!1===d.output&&a.push("output");d=0===a.length;!1===d&&this.$store.commit("openModal",{title:"Invalid Parameters!",body:"<p>Please correct the following parameter(s) before continuing: <code>"+a.join(" ")+"</code></p>"});return d}},mounted:function(){}})})();(function(){new Vue({el:"#app",store:n.a,template:'\n <div class="container-fluid">\n <open-modal></open-modal>\n <div id="no-mobile">\n <b-jumbotron class="jumbo" header="Webina" lead="AutoDock Vina Ported to WebAssembly">\n <p>Webina is not designed to work on mobile phones. Please use a device with a larger screen.</p>\n </b-jumbotron>\n </div>\n\n <b-jumbotron class="jumbo" style="background-image:url('+
r.a()+'webina_logo.jpg);" header="Webina" lead="AutoDock Vina Ported to WebAssembly">\n <p>Brought to you by the Durrant Lab.</p>\n <b-button variant="primary" target="_blank" href="http://durrantlab.com">More Info</b-button>\n </b-jumbotron>\n\n <b-card no-body class="mb-3">\n <b-tabs v-model="tabIdx" card fill pills vertical content-class="mt-3"> \x3c!-- vertical --\x3e\n <b-tab title="Input Parameters" active :disabled="parametersTabDisabled">\n <b-card-text>\n <vina-params></vina-params>\n </b-card-text>\n </b-tab>\n <b-tab title="Existing Vina Output" :disabled="existingVinaOutputTabDisabled">\n <b-card-text>\n <vina-existing-output></vina-existing-output>\n </b-card-text>\n </b-tab>\n <b-tab title="Running Webina" :disabled="runningTabDisabled">\n <b-card-text>\n <vina-running></vina-running>\n </b-card-text>\n </b-tab>\n <b-tab title="Output" :disabled="outputTabDisabled">\n <b-card-text>\n <vina-output></vina-output>\n </b-card-text>\n </b-tab>\n <b-tab title="Start Over" :disabled="startOverTabDisabled">\n <b-card-text>\n <start-over></start-over>\n </b-card-text>\n </b-tab>\n </b-tabs>\n </b-card>\n </div>\n ',
data:function(){return{receptorFile:!1,ligandFile:!1}},computed:{tabIdx:{get:function(){return this.$store.state.tabIdx},set:function(d){this.$store.commit("setVar",{name:"tabIdx",f:d})}},parametersTabDisabled:function(){return this.$store.state.parametersTabDisabled},runningTabDisabled:function(){return this.$store.state.runningTabDisabled},outputTabDisabled:function(){return this.$store.state.outputTabDisabled},existingVinaOutputTabDisabled:function(){return this.$store.state.existingVinaOutputTabDisabled},
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f:(new TextDecoder("utf-8")).decode(f)})};c.readAsArrayBuffer(q)}}}},isValid:function(){return!1!==this.file&&null!==this.file}},mounted:function(){void 0===this.$store.state.validation[this.id]&&this.$store.commit("setValidationParam",{name:this.id,f:!1});!1===this.required&&(this.$store.commit("setValidationParam",{name:this.id,f:!0}),n("."+this.id).find("input").removeClass("is-invalid"))}})}g.d(e,"a",function(){return r})}).call(this,g("EVdn"))},"/s4n":function(m,e,g){(function(n){g.d(e,"a",function(){return c});
var r=g("kXk/"),q=g("NL52"),b=g("tTdP"),d=g("X+bR"),a=g("uIRp"),c=new Vuex.Store({state:{vinaParams:{},validation:{},B:!1,tabIdx:0,receptorFileName:"",ligandFileName:"",receptorContents:"",receptorContentsExample:b.a,ligandContents:"",ligandContentsExample:d.a,crystalContents:"",crystalContentsExample:d.a,outputContents:"",outputContentsExample:a.a,dockedContents:"",parametersTabDisabled:!1,existingVinaOutputTabDisabled:!1,runningTabDisabled:!0,startOverTabDisabled:!0,outputTabDisabled:!0,pdbOutputFrames:[],
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14 1HE2 GLN 52 45.958 18.423 32.653 1.00 0.00 0.159 HD\nATOM 15 N SER 53 39.488 17.025 35.604 1.00 0.00 -0.344 N \nATOM 16 CA SER 53 38.026 16.949 35.611 1.00 0.00 0.200 C \nATOM 17 C SER 53 37.340 18.091 34.862 1.00 0.00 0.243 C \nATOM 18 O SER 53 36.209 17.937 34.426 1.00 0.00 -0.271 OA\nATOM 19 CB SER 53 37.462 16.890 37.026 1.00 0.00 0.199 C \nATOM 20 OG SER 53 37.854 18.006 37.781 1.00 0.00 -0.398 OA\nATOM 21 H SER 53 40.067 17.091 36.447 1.00 0.00 0.163 HD\nATOM 22 HG SER 53 37.478 18.841 37.375 1.00 0.00 0.209 HD\nATOM 23 N ASP 54 38.012 19.228 34.730 1.00 0.00 -0.345 N \nATOM 24 CA ASP 54 37.455 20.341 33.968 1.00 0.00 0.186 C \nATOM 25 C ASP 54 37.742 20.271 32.474 1.00 0.00 0.241 C \nATOM 26 O ASP 54 37.168 21.045 31.722 1.00 0.00 -0.271 OA\nATOM 27 CB ASP 54 37.947 21.667 34.531 1.00 0.00 0.147 C \nATOM 28 CG ASP 54 37.464 21.907 35.937 1.00 0.00 0.175 C \nATOM 29 OD1 ASP 54 36.280 21.638 36.211 1.00 0.00 -0.648 OA\nATOM 30 OD2 ASP 54 38.207 22.360 36.811 1.00 0.00 -0.648 OA\nATOM 31 H ASP 54 38.932 19.255 35.198 1.00 0.00 0.163 HD\nATOM 32 N PHE 55 38.617 19.367 32.044 1.00 0.00 -0.346 N \nATOM 33 CA PHE 55 38.972 19.219 30.642 1.00 0.00 0.180 C \nATOM 34 C PHE 55 37.915 18.485 29.848 1.00 0.00 0.241 C \nATOM 35 O PHE 55 37.392 17.475 30.303 1.00 0.00 -0.271 OA\nATOM 36 CB PHE 55 40.300 18.470 30.543 1.00 0.00 0.073 C \nATOM 37 CG PHE 55 40.730 18.127 29.138 1.00 0.00 -0.056 A \nATOM 38 CD1 PHE 55 41.050 19.110 28.229 1.00 0.00 0.007 A \nATOM 39 CD2 PHE 55 40.847 16.803 28.753 1.00 0.00 0.007 A \nATOM 40 CE1 PHE 55 41.470 18.763 26.957 1.00 0.00 0.001 A \nATOM 41 CE2 PHE 55 41.266 16.455 27.495 1.00 0.00 0.001 A \nATOM 42 CZ PHE 55 41.584 17.426 26.589 1.00 0.00 0.000 A \nATOM 43 H PHE 55 39.027 18.773 32.803 1.00 0.00 0.163 HD\nATOM 44 N SER 56 37.615 18.984 28.653 1.00 0.00 -0.344 N \nATOM 45 CA SER 56 36.702 18.341 27.727 1.00 0.00 0.200 C \nATOM 46 C SER 56 37.409 18.135 26.390 1.00 0.00 0.245 C \nATOM 47 O SER 56 37.676 19.116 25.681 1.00 0.00 -0.271 OA\nATOM 48 CB SER 56 35.476 19.231 27.540 1.00 0.00 0.199 C \nATOM 49 OG SER 56 34.454 18.554 26.839 1.00 0.00 -0.398 OA\nATOM 50 H SER 56 38.101 19.891 28.438 1.00 0.00 0.163 HD\nATOM 51 HG SER 56 34.028 17.876 27.438 1.00 0.00 0.209 HD\nATOM 52 N PRO 57 37.729 16.888 26.033 1.00 0.00 -0.337 N \nATOM 53 CA PRO 57 38.409 16.649 24.754 1.00 0.00 0.179 C \nATOM 54 C PRO 57 37.622 17.191 23.585 1.00 0.00 0.241 C \nATOM 55 O PRO 57 36.400 17.105 23.551 1.00 0.00 -0.271 OA\nATOM 56 CB PRO 57 38.525 15.124 24.677 1.00 0.00 0.037 C \nATOM 57 CG PRO 57 38.403 14.640 26.059 1.00 0.00 0.022 C \nATOM 58 CD PRO 57 37.508 15.628 26.772 1.00 0.00 0.127 C \nATOM 59 N TYR 58 38.339 17.747 22.619 1.00 0.00 -0.346 N \nATOM 60 CA TYR 58 37.722 18.174 21.383 1.00 0.00 0.180 C \nATOM 61 C TYR 58 37.720 16.916 20.539 1.00 0.00 0.241 C \nATOM 62 O TYR 58 37.954 15.802 21.051 1.00 0.00 -0.271 OA\nATOM 63 CB TYR 58 38.459 19.389 20.783 1.00 0.00 0.073 C \nATOM 64 CG TYR 58 37.649 20.058 19.693 1.00 0.00 -0.056 A \nATOM 65 CD1 TYR 58 36.490 20.749 19.989 1.00 0.00 0.010 A \nATOM 66 CD2 TYR 58 38.011 19.951 18.354 1.00 0.00 0.010 A \nATOM 67 CE1 TYR 58 35.725 21.321 18.986 1.00 0.00 0.037 A \nATOM 68 CE2 TYR 58 37.237 20.520 17.348 1.00 0.00 0.037 A \nATOM 69 CZ TYR 58 36.095 21.188 17.671 1.00 0.00 0.065 A \nATOM 70 OH TYR 58 35.360 21.745 16.658 1.00 0.00 -0.361 OA\nATOM 71 H TYR 58 39.351 17.844 22.825 1.00 0.00 0.163 HD\nATOM 72 HH TYR 58 34.567 22.214 17.044 1.00 0.00 0.217 HD\nATOM 73 N ILE 59 37.333 17.049 19.295 1.00 0.00 -0.346 N \nATOM 74 CA ILE 59 37.115 15.901 18.448 1.00 0.00 0.180 C \nATOM 75 C ILE 59 38.089 15.820 17.302 1.00 0.00 0.241 C \nATOM 76 O ILE 59 38.750 16.803 16.917 1.00 0.00 -0.271 OA\nATOM 77 CB ILE 59 35.694 15.926 17.889 1.00 0.00 0.013 C \nATOM 78 CG1 ILE 59 35.445 17.222 17.112 1.00 0.00 0.002 C \nATOM 79 CG2 ILE 59 34.704 15.759 19.016 1.00 0.00 0.012 C \nATOM 80 CD1 ILE 59 34.256 17.154 16.212 1.00 0.00 0.005 C \nATOM 81 H ILE 59 37.199 18.032 18.976 1.00 0.00 0.163 HD\nATOM 82 N GLU 60 38.180 14.611 16.777 1.00 0.00 -0.346 N \nATOM 83 CA GLU 60 38.661 14.409 15.428 1.00 0.00 0.177 C \nATOM 84 C GLU 60 37.481 14.459 14.452 1.00 0.00 0.241 C \nATOM 85 O GLU 60 36.332 14.278 14.839 1.00 0.00 -0.271 OA\nATOM 86 CB GLU 60 39.495 13.129 15.350 1.00 0.00 0.045 C \nATOM 87 CG GLU 60 40.798 13.316 16.137 1.00 0.00 0.116 C \nATOM 88 CD GLU 60 41.613 12.057 16.350 1.00 0.00 0.172 C \nATOM 89 OE1 GLU 60 41.570 11.155 15.484 1.00 0.00 -0.648 OA\nATOM 90 OE2 GLU 60 42.308 11.976 17.395 1.00 0.00 -0.648 OA\nATOM 91 H GLU 60 37.882 13.837 17.405 1.00 0.00 0.163 HD\nATOM 92 N ILE 61 37.793 14.733 13.206 1.00 0.00 -0.346 N \nATOM 93 CA ILE 61 36.779 14.950 12.200 1.00 0.00 0.180 C \nATOM 94 C ILE 61 37.084 14.056 11.030 1.00 0.00 0.241 C \nATOM 95 O ILE 61 38.219 13.998 10.572 1.00 0.00 -0.271 OA\nATOM 96 CB ILE 61 36.757 16.443 11.793 1.00 0.00 0.013 C \nATOM 97 CG1 ILE 61 36.419 17.333 12.993 1.00 0.00 0.002 C \nATOM 98 CG2 ILE 61 35.749 16.663 10.695 1.00 0.00 0.012 C \nATOM 99 CD1 ILE 61 36.548 18.813 12.744 1.00 0.00 0.005 C \nATOM 100 H ILE 61 38.816 14.780 13.009 1.00 0.00 0.163 HD\nATOM 101 N ASP 62 36.066 13.372 10.530 1.00 0.00 -0.345 N \nATOM 102 CA ASP 62 36.254 12.425 9.448 1.00 0.00 0.186 C \nATOM 103 C ASP 62 36.040 13.011 8.060 1.00 0.00 0.241 C \nATOM 104 O ASP 62 35.232 13.916 7.872 1.00 0.00 -0.271 OA\nATOM 105 CB ASP 62 35.294 11.244 9.583 1.00 0.00 0.147 C \nATOM 106 CG ASP 62 35.411 10.521 10.881 1.00 0.00 0.175 C \nATOM 107 OD1 ASP 62 36.506 10.494 11.474 1.00 0.00 -0.648 OA\nATOM 108 OD2 ASP 62 34.418 9.952 11.370 1.00 0.00 -0.648 OA\nATOM 109 H ASP 62 35.147 13.569 10.970 1.00 0.00 0.163 HD\nATOM 110 N LEU 63 36.758 12.454 7.084 1.00 0.00 -0.346 N \nATOM 111 CA LEU 63 36.396 12.571 5.682 1.00 0.00 0.177 C \nATOM 112 C LEU 63 35.017 11.951 5.504 1.00 0.00 0.243 C \nATOM 113 O LEU 63 34.647 11.040 6.252 1.00 0.00 -0.271 OA\nATOM 114 CB LEU 63 37.396 11.824 4.813 1.00 0.00 0.038 C \nATOM 115 CG LEU 63 38.828 12.357 4.856 1.00 0.00 -0.020 C \nATOM 116 CD1 LEU 63 39.771 11.385 4.148 1.00 0.00 0.009 C \nATOM 117 CD2 LEU 63 38.933 13.737 4.253 1.00 0.00 0.009 C \nATOM 118 H LEU 63 37.599 11.930 7.418 1.00 0.00 0.163 HD\nATOM 119 N PRO 64 34.242 12.400 4.526 1.00 0.00 -0.337 N \nATOM 120 CA PRO 64 32.886 11.862 4.349 1.00 0.00 0.179 C \nATOM 121 C PRO 64 32.877 10.416 3.868 1.00 0.00 0.241 C \nATOM 122 O PRO 64 33.404 10.094 2.797 1.00 0.00 -0.271 OA\nATOM 123 CB PRO 64 32.270 12.793 3.299 1.00 0.00 0.037 C \nATOM 124 CG PRO 64 33.462 13.342 2.535 1.00 0.00 0.022 C \nATOM 125 CD PRO 64 34.540 13.481 3.572 1.00 0.00 0.127 C \nATOM 126 N SER 65 32.257 9.546 4.658 1.00 0.00 -0.344 N \nATOM 127 CA SER 65 32.130 8.131 4.315 1.00 0.00 0.200 C \nATOM 128 C SER 65 30.817 7.862 3.590 1.00 0.00 0.243 C \nATOM 129 O SER 65 29.878 8.664 3.639 1.00 0.00 -0.271 OA\nATOM 130 CB SER 65 32.191 7.250 5.568 1.00 0.00 0.199 C \nATOM 131 OG SER 65 31.018 7.423 6.342 1.00 0.00 -0.398 OA\nATOM 132 H SER 65 31.872 9.955 5.536 1.00 0.00 0.163 HD\nATOM 133 HG SER 65 31.147 7.006 7.241 1.00 0.00 0.209 HD\nATOM 134 N GLU 66 30.748 6.713 2.924 1.00 0.00 -0.346 N \nATOM 135 CA GLU 66 29.508 6.316 2.271 1.00 0.00 0.177 C \nATOM 136 C GLU 66 28.356 6.255 3.260 1.00 0.00 0.241 C \nATOM 137 O GLU 66 27.277 6.760 2.981 1.00 0.00 -0.271 OA\nATOM 138 CB GLU 66 29.642 4.957 1.552 1.00 0.00 0.045 C \nATOM 139 CG GLU 66 28.306 4.414 1.019 1.00 0.00 0.116 C \nATOM 140 CD GLU 66 28.433 3.123 0.242 1.00 0.00 0.172 C \nATOM 141 OE1 GLU 66 28.933 2.141 0.821 1.00 0.00 -0.648 OA\nATOM 142 OE2 GLU 66 28.019 3.089 -0.939 1.00 0.00 -0.648 OA\nATOM 143 H GLU 66 31.612 6.155 2.913 1.00 0.00 0.163 HD\nATOM 144 N SER 67 28.585 5.632 4.407 1.00 0.00 -0.344 N \nATOM 145 CA SER 67 27.500 5.447 5.369 1.00 0.00 0.200 C \nATOM 146 C SER 67 27.067 6.771 5.976 1.00 0.00 0.243 C \nATOM 147 O SER 67 25.882 6.991 6.211 1.00 0.00 -0.271 OA\nATOM 148 CB SER 67 27.874 4.458 6.473 1.00 0.00 0.199 C \nATOM 149 OG SER 67 28.977 4.872 7.232 1.00 0.00 -0.398 OA\nATOM 150 H SER 67 29.547 5.305 4.555 1.00 0.00 0.163 HD\nATOM 151 HG SER 67 28.664 5.333 8.065 1.00 0.00 0.209 HD\nATOM 152 N ARG 68 28.017 7.667 6.221 1.00 0.00 -0.346 N \nATOM 153 CA ARG 68 27.693 8.974 6.785 1.00 0.00 0.176 C \nATOM 154 C ARG 68 26.824 9.757 5.813 1.00 0.00 0.241 C \nATOM 155 O ARG 68 25.796 10.325 6.203 1.00 0.00 -0.271 OA\nATOM 156 CB ARG 68 28.955 9.785 7.107 1.00 0.00 0.036 C \nATOM 157 CG ARG 68 28.649 11.128 7.782 1.00 0.00 0.023 C \nATOM 158 CD ARG 68 28.366 10.995 9.266 1.00 0.00 0.138 C \nATOM 159 NE ARG 68 29.617 10.789 9.969 1.00 0.00 -0.227 N \nATOM 160 CZ ARG 68 30.474 11.757 10.265 1.00 0.00 0.665 C \nATOM 161 NH1 ARG 68 30.148 13.034 10.076 1.00 0.00 -0.235 N \nATOM 162 NH2 ARG 68 31.642 11.441 10.803 1.00 0.00 -0.235 N \nATOM 163 HE ARG 68 29.854 9.850 10.252 1.00 0.00 0.177 HD\nATOM 164 2HH2 ARG 68 32.309 12.161 11.016 1.00 0.00 0.174 HD\nATOM 165 1HH2 ARG 68 31.865 10.486 11.001 1.00 0.00 0.174 HD\nATOM 166 H ARG 68 28.978 7.366 5.984 1.00 0.00 0.163 HD\nATOM 167 2HH1 ARG 68 30.817 13.754 10.288 1.00 0.00 0.174 HD\nATOM 168 1HH1 ARG 68 29.246 13.275 9.728 1.00 0.00 0.174 HD\nATOM 169 N ILE 69 27.229 9.824 4.555 1.00 0.00 -0.346 N \nATOM 170 CA ILE 69 26.494 10.586 3.566 1.00 0.00 0.180 C \nATOM 171 C ILE 69 25.093 10.004 3.380 1.00 0.00 0.241 C \nATOM 172 O ILE 69 24.116 10.740 3.335 1.00 0.00 -0.271 OA\nATOM 173 CB ILE 69 27.280 10.669 2.238 1.00 0.00 0.013 C \nATOM 174 CG1 ILE 69 28.568 11.485 2.415 1.00 0.00 0.002 C \nATOM 175 CG2 ILE 69 26.414 11.244 1.119 1.00 0.00 0.012 C \nATOM 176 CD1 ILE 69 28.371 12.938 2.863 1.00 0.00 0.005 C \nATOM 177 H ILE 69 28.098 9.295 4.346 1.00 0.00 0.163 HD\nATOM 178 N GLN 70 24.978 8.687 3.301 1.00 0.00 -0.346 N \nATOM 179 CA GLN 70 23.663 8.065 3.154 1.00 0.00 0.177 C \nATOM 180 C GLN 70 22.760 8.408 4.337 1.00 0.00 0.241 C \nATOM 181 O GLN 70 21.590 8.713 4.159 1.00 0.00 -0.271 OA\nATOM 182 CB GLN 70 23.802 6.548 3.000 1.00 0.00 0.044 C \nATOM 183 CG GLN 70 24.345 6.122 1.634 1.00 0.00 0.105 C \nATOM 184 CD GLN 70 24.586 4.613 1.506 1.00 0.00 0.215 C \nATOM 185 OE1 GLN 70 24.719 3.916 2.518 1.00 0.00 -0.274 OA\nATOM 186 NE2 GLN 70 24.612 4.106 0.272 1.00 0.00 -0.370 N \nATOM 187 H GLN 70 25.860 8.158 3.350 1.00 0.00 0.163 HD\nATOM 188 2HE2 GLN 70 24.455 4.750 -0.505 1.00 0.00 0.159 HD\nATOM 189 1HE2 GLN 70 24.779 3.119 0.114 1.00 0.00 0.159 HD\nATOM 190 N SER 71 23.313 8.370 5.539 1.00 0.00 -0.344 N \nATOM 191 CA SER 71 22.538 8.672 6.737 1.00 0.00 0.200 C \nATOM 192 C SER 71 22.139 10.142 6.811 1.00 0.00 0.243 C \nATOM 193 O SER 71 21.038 10.469 7.249 1.00 0.00 -0.271 OA\nATOM 194 CB SER 71 23.330 8.303 7.980 1.00 0.00 0.199 C \nATOM 195 OG SER 71 23.470 6.912 8.117 1.00 0.00 -0.398 OA\nATOM 196 H SER 71 24.317 8.114 5.556 1.00 0.00 0.163 HD\nATOM 197 HG SER 71 22.570 6.491 8.242 1.00 0.00 0.209 HD\nATOM 198 N LEU 72 23.025 11.035 6.393 1.00 0.00 -0.346 N \nATOM 199 CA LEU 72 22.700 12.454 6.385 1.00 0.00 0.177 C \nATOM 200 C LEU 72 21.559 12.750 5.425 1.00 0.00 0.241 C \nATOM 201 O LEU 72 20.677 13.537 5.738 1.00 0.00 -0.271 OA\nATOM 202 CB LEU 72 23.937 13.291 6.066 1.00 0.00 0.038 C \nATOM 203 CG LEU 72 24.961 13.356 7.203 1.00 0.00 -0.020 C \nATOM 204 CD1 LEU 72 26.247 13.996 6.730 1.00 0.00 0.009 C \nATOM 205 CD2 LEU 72 24.421 14.102 8.419 1.00 0.00 0.009 C \nATOM 206 H LEU 72 23.932 10.650 6.085 1.00 0.00 0.163 HD\nATOM 207 N HIS 73 21.531 12.080 4.287 1.00 0.00 -0.346 N \nATOM 208 CA HIS 73 20.392 12.239 3.387 1.00 0.00 0.182 C \nATOM 209 C HIS 73 19.112 11.631 3.938 1.00 0.00 0.241 C \nATOM 210 O HIS 73 18.081 12.290 3.955 1.00 0.00 -0.271 OA\nATOM 211 CB HIS 73 20.711 11.686 2.016 1.00 0.00 0.093 C \nATOM 212 CG HIS 73 21.579 12.598 1.224 1.00 0.00 0.030 A \nATOM 213 ND1 HIS 73 22.946 12.449 1.159 1.00 0.00 -0.353 N \nATOM 214 CD2 HIS 73 21.271 13.599 0.369 1.00 0.00 0.143 A \nATOM 215 CE1 HIS 73 23.451 13.373 0.362 1.00 0.00 0.207 A \nATOM 216 NE2 HIS 73 22.454 14.079 -0.136 1.00 0.00 -0.254 NA\nATOM 217 HD1 HIS 73 23.473 11.748 1.640 1.00 0.00 0.166 HD\nATOM 218 H HIS 73 22.333 11.472 4.099 1.00 0.00 0.163 HD\nATOM 219 N LYS 74 19.190 10.402 4.427 1.00 0.00 -0.346 N \nATOM 220 CA LYS 74 17.993 9.689 4.878 1.00 0.00 0.176 C \nATOM 221 C LYS 74 17.318 10.385 6.052 1.00 0.00 0.241 C \nATOM 222 O LYS 74 16.084 10.418 6.144 1.00 0.00 -0.271 OA\nATOM 223 CB LYS 74 18.335 8.242 5.246 1.00 0.00 0.035 C \nATOM 224 CG LYS 74 17.127 7.395 5.620 1.00 0.00 0.004 C \nATOM 225 CD LYS 74 16.113 7.287 4.476 1.00 0.00 0.027 C \nATOM 226 CE LYS 74 15.121 6.149 4.706 1.00 0.00 0.229 C \nATOM 227 NZ LYS 74 14.309 5.856 3.497 1.00 0.00 -0.079 N \nATOM 228 HZ1 LYS 74 14.378 4.883 3.277 1.00 0.00 0.274 HD\nATOM 229 HZ3 LYS 74 13.353 6.092 3.673 1.00 0.00 0.274 HD\nATOM 230 HZ2 LYS 74 14.650 6.397 2.728 1.00 0.00 0.274 HD\nATOM 231 H LYS 74 20.142 9.999 4.463 1.00 0.00 0.163 HD\nATOM 232 N SER 75 18.123 10.938 6.951 1.00 0.00 -0.344 N \nATOM 233 CA SER 75 17.621 11.627 8.128 1.00 0.00 0.200 C \nATOM 234 C SER 75 16.975 12.967 7.807 1.00 0.00 0.242 C \nATOM 235 O SER 75 16.318 13.538 8.663 1.00 0.00 -0.271 OA\nATOM 236 CB SER 75 18.750 11.878 9.116 1.00 0.00 0.199 C \nATOM 237 OG SER 75 19.719 12.744 8.551 1.00 0.00 -0.398 OA\nATOM 238 H SER 75 19.141 10.835 6.739 1.00 0.00 0.163 HD\nATOM 239 HG SER 75 20.342 12.216 7.975 1.00 0.00 0.209 HD\nATOM 240 N GLY 76 17.193 13.497 6.610 1.00 0.00 -0.350 N \nATOM 241 CA GLY 76 16.750 14.833 6.275 1.00 0.00 0.225 C \nATOM 242 C GLY 76 17.766 15.916 6.584 1.00 0.00 0.236 C \nATOM 243 O GLY 76 17.565 17.064 6.193 1.00 0.00 -0.272 OA\nATOM 244 H GLY 76 17.702 12.875 5.947 1.00 0.00 0.163 HD\nATOM 245 N LEU 77 18.864 15.570 7.261 1.00 0.00 -0.346 N \nATOM 246 CA LEU 77 19.818 16.590 7.668 1.00 0.00 0.177 C \nATOM 247 C LEU 77 20.554 17.221 6.488 1.00 0.00 0.241 C \nATOM 248 O LEU 77 20.877 18.401 6.541 1.00 0.00 -0.271 OA\nATOM 249 CB LEU 77 20.815 16.020 8.660 1.00 0.00 0.038 C \nATOM 250 CG LEU 77 20.235 15.696 10.031 1.00 0.00 -0.020 C \nATOM 251 CD1 LEU 77 21.234 14.940 10.837 1.00 0.00 0.009 C \nATOM 252 CD2 LEU 77 19.791 16.934 10.762 1.00 0.00 0.009 C \nATOM 253 H LEU 77 18.965 14.568 7.456 1.00 0.00 0.163 HD\nATOM 254 N ALA 78 20.808 16.462 5.424 1.00 0.00 -0.346 N \nATOM 255 CA ALA 78 21.581 16.968 4.295 1.00 0.00 0.172 C \nATOM 256 C ALA 78 20.884 18.141 3.614 1.00 0.00 0.240 C \nATOM 257 O ALA 78 21.533 19.032 3.088 1.00 0.00 -0.271 OA\nATOM 258 CB ALA 78 21.839 15.872 3.289 1.00 0.00 0.042 C \nATOM 259 H ALA 78 20.417 15.503 5.468 1.00 0.00 0.163 HD\nATOM 260 N ALA 79 19.550 18.145 3.630 1.00 0.00 -0.346 N \nATOM 261 CA ALA 79 18.752 19.184 2.970 1.00 0.00 0.172 C \nATOM 262 C ALA 79 18.653 20.471 3.783 1.00 0.00 0.240 C \nATOM 263 O ALA 79 18.143 21.473 3.292 1.00 0.00 -0.271 OA\nATOM 264 CB ALA 79 17.360 18.646 2.708 1.00 0.00 0.042 C \nATOM 265 H ALA 79 19.123 17.348 4.151 1.00 0.00 0.163 HD\nATOM 266 N GLN 80 19.116 20.441 5.033 1.00 0.00 -0.346 N \nATOM 267 CA GLN 80 19.085 21.596 5.919 1.00 0.00 0.177 C \nATOM 268 C GLN 80 20.326 22.465 5.664 1.00 0.00 0.241 C \nATOM 269 O GLN 80 20.956 22.333 4.625 1.00 0.00 -0.271 OA\nATOM 270 CB GLN 80 18.933 21.118 7.359 1.00 0.00 0.044 C \nATOM 271 CG GLN 80 17.629 20.324 7.551 1.00 0.00 0.105 C \nATOM 272 CD GLN 80 17.451 19.716 8.934 1.00 0.00 0.215 C \nATOM 273 H GLN 80 19.504 19.511 5.321 1.00 0.00 0.163 HD\nATOM 274 2HE2 GLN 80 15.838 18.690 8.271 1.00 0.00 0.159 HD\nATOM 275 OE1 GLN 80 18.187 20.005 9.855 1.00 0.00 -0.274 OA\nATOM 276 NE2 GLN 80 16.436 18.870 9.074 1.00 0.00 -0.370 N \nATOM 277 1HE2 GLN 80 16.259 18.410 9.969 1.00 0.00 0.159 HD\nATOM 278 N GLU 81 20.643 23.377 6.573 1.00 0.00 -0.346 N \nATOM 279 CA GLU 81 21.690 24.368 6.333 1.00 0.00 0.177 C \nATOM 280 C GLU 81 23.011 23.942 6.965 1.00 0.00 0.241 C \nATOM 281 O GLU 81 23.063 23.575 8.143 1.00 0.00 -0.271 OA\nATOM 282 CB GLU 81 21.292 25.723 6.915 1.00 0.00 0.045 C \nATOM 283 CG GLU 81 20.281 26.580 6.168 1.00 0.00 0.116 C \nATOM 284 CD GLU 81 20.492 28.042 6.545 1.00 0.00 0.172 C \nATOM 285 OE1 GLU 81 21.004 28.826 5.719 1.00 0.00 -0.648 OA\nATOM 286 OE2 GLU 81 20.210 28.388 7.713 1.00 0.00 -0.648 OA\nATOM 287 H GLU 81 20.095 23.328 7.453 1.00 0.00 0.163 HD\nATOM 288 N TRP 82 24.055 24.069 6.162 1.00 0.00 -0.346 N \nATOM 289 CA TRP 82 25.428 23.727 6.498 1.00 0.00 0.181 C \nATOM 290 C TRP 82 26.323 24.892 6.106 1.00 0.00 0.241 C \nATOM 291 O TRP 82 25.987 25.707 5.245 1.00 0.00 -0.271 OA\nATOM 292 CB TRP 82 25.861 22.476 5.715 1.00 0.00 0.075 C \nATOM 293 CG TRP 82 25.084 21.243 6.054 1.00 0.00 -0.028 A \nATOM 294 CD1 TRP 82 23.780 20.996 5.757 1.00 0.00 0.096 A \nATOM 295 CD2 TRP 82 25.558 20.090 6.748 1.00 0.00 -0.002 A \nATOM 296 NE1 TRP 82 23.407 19.771 6.247 1.00 0.00 -0.365 N \nATOM 297 CE2 TRP 82 24.477 19.195 6.865 1.00 0.00 0.042 A \nATOM 298 CE3 TRP 82 26.794 19.722 7.294 1.00 0.00 0.014 A \nATOM 299 CZ2 TRP 82 24.599 17.961 7.483 1.00 0.00 0.030 A \nATOM 300 CZ3 TRP 82 26.914 18.497 7.903 1.00 0.00 0.001 A \nATOM 301 CH2 TRP 82 25.832 17.632 7.997 1.00 0.00 0.002 A \nATOM 302 HE1 TRP 82 22.495 19.365 6.164 1.00 0.00 0.165 HD\nATOM 303 H TRP 82 23.796 24.461 5.203 1.00 0.00 0.163 HD\nATOM 304 N VAL 83 27.495 24.938 6.725 1.00 0.00 -0.346 N \nATOM 305 CA VAL 83 28.558 25.853 6.334 1.00 0.00 0.180 C \nATOM 306 C VAL 83 29.852 25.080 6.127 1.00 0.00 0.241 C \nATOM 307 O VAL 83 30.092 24.049 6.745 1.00 0.00 -0.271 OA\nATOM 308 CB VAL 83 28.792 26.978 7.383 1.00 0.00 0.009 C \nATOM 309 CG1 VAL 83 27.590 27.932 7.390 1.00 0.00 0.012 C \nATOM 310 CG2 VAL 83 29.071 26.406 8.787 1.00 0.00 0.012 C \nATOM 311 H VAL 83 27.590 24.261 7.518 1.00 0.00 0.163 HD\nATOM 312 N ALA 84 30.707 25.624 5.272 1.00 0.00 -0.346 N \nATOM 313 CA ALA 84 32.110 25.240 5.201 1.00 0.00 0.172 C \nATOM 314 C ALA 84 32.946 26.392 5.715 1.00 0.00 0.240 C \nATOM 315 O ALA 84 32.764 27.514 5.253 1.00 0.00 -0.271 OA\nATOM 316 CB ALA 84 32.527 24.920 3.791 1.00 0.00 0.042 C \nATOM 317 H ALA 84 30.286 26.356 4.650 1.00 0.00 0.163 HD\nATOM 318 N CYS 85 33.852 26.124 6.654 1.00 0.00 -0.345 N \nATOM 319 CA CYS 85 34.795 27.114 7.154 1.00 0.00 0.185 C \nATOM 320 C CYS 85 36.205 26.576 6.987 1.00 0.00 0.241 C \nATOM 321 O CYS 85 36.421 25.390 6.800 1.00 0.00 -0.271 OA\nATOM 322 CB CYS 85 34.535 27.427 8.627 1.00 0.00 0.105 C \nATOM 323 SG CYS 85 32.869 28.017 9.012 1.00 0.00 -0.180 SA\nATOM 324 H CYS 85 33.826 25.135 7.002 1.00 0.00 0.163 HD\nATOM 325 HG CYS 85 32.923 28.736 9.704 1.00 0.00 0.101 HD\nATOM 326 N GLU 86 37.190 27.455 7.078 1.00 0.00 -0.346 N \nATOM 327 CA GLU 86 38.571 27.044 6.878 1.00 0.00 0.177 C \nATOM 328 C GLU 86 39.020 26.076 7.969 1.00 0.00 0.241 C \nATOM 329 O GLU 86 38.754 26.297 9.154 1.00 0.00 -0.271 OA\nATOM 330 CB GLU 86 39.465 28.281 6.845 1.00 0.00 0.045 C \nATOM 331 CG GLU 86 40.931 27.959 6.607 1.00 0.00 0.112 C \nATOM 332 CD GLU 86 41.812 29.159 6.344 1.00 0.00 0.139 C \nATOM 333 OE1 GLU 86 41.342 30.314 6.471 1.00 0.00 -0.650 OA\nATOM 334 OE2 GLU 86 43.012 28.933 6.041 1.00 0.00 -0.776 OA\nATOM 335 HE2 GLU 86 43.594 29.670 5.865 1.00 0.00 0.167 HD\nATOM 336 H GLU 86 36.903 28.423 7.295 1.00 0.00 0.163 HD\nATOM 337 N LYS 87 39.723 25.026 7.552 1.00 0.00 -0.346 N \nATOM 338 CA LYS 87 40.425 24.140 8.472 1.00 0.00 0.176 C \nATOM 339 C LYS 87 41.850 24.659 8.607 1.00 0.00 0.241 C \nATOM 340 O LYS 87 42.583 24.714 7.619 1.00 0.00 -0.271 OA\nATOM 341 CB LYS 87 40.406 22.700 7.983 1.00 0.00 0.035 C \nATOM 342 CG LYS 87 40.812 21.716 9.060 1.00 0.00 0.004 C \nATOM 343 CD LYS 87 40.599 20.285 8.636 1.00 0.00 0.030 C \nATOM 344 CE LYS 87 40.745 19.292 9.788 1.00 0.00 0.267 C \nATOM 345 NZ LYS 87 42.137 19.250 10.300 1.00 0.00 0.078 N \nATOM 346 HZ1 LYS 87 42.749 18.980 9.553 1.00 0.00 0.312 HD\nATOM 347 HZ2 LYS 87 42.397 20.153 10.634 1.00 0.00 0.312 HD\nATOM 348 H LYS 87 39.727 24.894 6.517 1.00 0.00 0.163 HD\nATOM 349 N VAL 88 42.191 25.106 9.813 1.00 0.00 -0.346 N \nATOM 350 CA VAL 88 43.484 25.722 10.086 1.00 0.00 0.180 C \nATOM 351 C VAL 88 44.463 24.675 10.618 1.00 0.00 0.241 C \nATOM 352 O VAL 88 44.131 23.888 11.506 1.00 0.00 -0.271 OA\nATOM 353 CB VAL 88 43.302 26.914 11.068 1.00 0.00 0.009 C \nATOM 354 CG1 VAL 88 44.644 27.493 11.514 1.00 0.00 0.012 C \nATOM 355 CG2 VAL 88 42.459 27.975 10.373 1.00 0.00 0.012 C \nATOM 356 H VAL 88 41.455 24.978 10.544 1.00 0.00 0.163 HD\nATOM 357 N HIS 89 45.670 24.687 10.054 1.00 0.00 -0.346 N \nATOM 358 CA HIS 89 46.730 23.760 10.416 1.00 0.00 0.182 C \nATOM 359 C HIS 89 47.626 24.352 11.490 1.00 0.00 0.241 C \nATOM 360 O HIS 89 48.645 24.992 11.200 1.00 0.00 -0.271 OA\nATOM 361 CB HIS 89 47.539 23.442 9.194 1.00 0.00 0.095 C \nATOM 362 CG HIS 89 48.572 22.385 9.383 1.00 0.00 0.053 A \nATOM 363 H HIS 89 45.788 25.430 9.321 1.00 0.00 0.163 HD\nATOM 364 CD2 HIS 89 49.912 22.427 9.275 1.00 0.00 0.116 A \nATOM 365 HE2 HIS 89 51.297 20.830 9.202 1.00 0.00 0.166 HD\nATOM 366 CE1 HIS 89 49.367 20.386 9.781 1.00 0.00 0.207 A \nATOM 367 ND1 HIS 89 48.273 21.121 9.793 1.00 0.00 -0.247 NA\nATOM 368 NE2 HIS 89 50.363 21.139 9.389 1.00 0.00 -0.359 N \nATOM 369 N GLY 90 47.212 24.171 12.734 1.00 0.00 -0.351 N \nATOM 370 CA GLY 90 47.977 24.569 13.905 1.00 0.00 0.225 C \nATOM 371 C GLY 90 47.968 23.416 14.884 1.00 0.00 0.236 C \nATOM 372 O GLY 90 48.231 22.268 14.522 1.00 0.00 -0.272 OA\nATOM 373 H GLY 90 46.268 23.708 12.806 1.00 0.00 0.163 HD\nATOM 374 N THR 91 47.650 23.727 16.133 1.00 0.00 -0.344 N \nATOM 375 CA THR 91 47.488 22.698 17.144 1.00 0.00 0.205 C \nATOM 376 C THR 91 46.227 23.006 17.947 1.00 0.00 0.243 C \nATOM 377 O THR 91 45.848 24.161 18.123 1.00 0.00 -0.271 OA\nATOM 378 CB THR 91 48.776 22.587 17.981 1.00 0.00 0.146 C \nATOM 379 OG1 THR 91 48.738 21.401 18.776 1.00 0.00 -0.393 OA\nATOM 380 CG2 THR 91 48.947 23.756 18.929 1.00 0.00 0.042 C \nATOM 381 H THR 91 47.531 24.740 16.317 1.00 0.00 0.163 HD\nATOM 382 HG1 THR 91 48.003 21.460 19.461 1.00 0.00 0.210 HD\nATOM 383 N ASN 92 45.560 21.960 18.391 1.00 0.00 -0.345 N \nATOM 384 CA ASN 92 44.301 22.113 19.093 1.00 0.00 0.185 C \nATOM 385 C ASN 92 44.489 22.853 20.414 1.00 0.00 0.241 C \nATOM 386 O ASN 92 45.438 22.578 21.157 1.00 0.00 -0.271 OA\nATOM 387 CB ASN 92 43.702 20.727 19.353 1.00 0.00 0.137 C \nATOM 388 CG ASN 92 42.298 20.794 19.874 1.00 0.00 0.217 C \nATOM 389 H ASN 92 46.003 21.040 18.199 1.00 0.00 0.163 HD\nATOM 390 OD1 ASN 92 42.067 20.782 21.077 1.00 0.00 -0.274 OA\nATOM 391 ND2 ASN 92 41.350 20.907 18.972 1.00 0.00 -0.370 N \nATOM 392 2HD2 ASN 92 40.379 20.963 19.251 1.00 0.00 0.159 HD\nATOM 393 1HD2 ASN 92 41.576 20.938 17.995 1.00 0.00 0.159 HD\nATOM 394 N PHE 93 43.585 23.765 20.710 1.00 0.00 -0.346 N \nATOM 395 CA PHE 93 43.744 24.595 21.888 1.00 0.00 0.180 C \nATOM 396 C PHE 93 42.372 24.872 22.491 1.00 0.00 0.241 C \nATOM 397 O PHE 93 41.336 24.938 21.797 1.00 0.00 -0.271 OA\nATOM 398 CB PHE 93 44.514 25.854 21.484 1.00 0.00 0.073 C \nATOM 399 CG PHE 93 45.044 26.656 22.642 1.00 0.00 -0.056 A \nATOM 400 CD1 PHE 93 46.235 26.319 23.260 1.00 0.00 0.007 A \nATOM 401 CD2 PHE 93 44.360 27.767 23.113 1.00 0.00 0.007 A \nATOM 402 CE1 PHE 93 46.720 27.067 24.325 1.00 0.00 0.001 A \nATOM 403 CE2 PHE 93 44.847 28.519 24.178 1.00 0.00 0.001 A \nATOM 404 CZ PHE 93 46.031 28.162 24.776 1.00 0.00 0.000 A \nATOM 405 H PHE 93 42.789 23.833 20.058 1.00 0.00 0.163 HD\nATOM 406 N GLY 94 42.300 24.959 23.791 1.00 0.00 -0.351 N \nATOM 407 CA GLY 94 41.063 25.306 24.447 1.00 0.00 0.225 C \nATOM 408 C GLY 94 41.307 26.336 25.528 1.00 0.00 0.236 C \nATOM 409 O GLY 94 42.275 26.237 26.289 1.00 0.00 -0.272 OA\nATOM 410 H GLY 94 43.185 24.763 24.302 1.00 0.00 0.163 HD\nATOM 411 N ILE 95 40.417 27.313 25.600 1.00 0.00 -0.346 N \nATOM 412 CA ILE 95 40.413 28.316 26.652 1.00 0.00 0.180 C \nATOM 413 C ILE 95 39.185 28.061 27.513 1.00 0.00 0.241 C \nATOM 414 O ILE 95 38.057 28.034 27.030 1.00 0.00 -0.271 OA\nATOM 415 CB ILE 95 40.343 29.725 26.042 1.00 0.00 0.013 C \nATOM 416 CG1 ILE 95 41.534 29.973 25.112 1.00 0.00 0.002 C \nATOM 417 CG2 ILE 95 40.270 30.771 27.132 1.00 0.00 0.012 C \nATOM 418 CD1 ILE 95 41.367 31.118 24.145 1.00 0.00 0.005 C \nATOM 419 H ILE 95 39.706 27.302 24.824 1.00 0.00 0.163 HD\nATOM 420 N TYR 96 39.433 27.859 28.798 1.00 0.00 -0.346 N \nATOM 421 CA TYR 96 38.417 27.482 29.757 1.00 0.00 0.180 C \nATOM 422 C TYR 96 38.202 28.577 30.791 1.00 0.00 0.241 C \nATOM 423 O TYR 96 39.158 29.130 31.312 1.00 0.00 -0.271 OA\nATOM 424 CB TYR 96 38.872 26.235 30.517 1.00 0.00 0.073 C \nATOM 425 CG TYR 96 38.843 24.964 29.703 1.00 0.00 -0.056 A \nATOM 426 CD1 TYR 96 37.934 23.971 29.993 1.00 0.00 0.010 A \nATOM 427 CD2 TYR 96 39.720 24.749 28.639 1.00 0.00 0.010 A \nATOM 428 CE1 TYR 96 37.871 22.814 29.270 1.00 0.00 0.037 A \nATOM 429 CE2 TYR 96 39.659 23.587 27.890 1.00 0.00 0.037 A \nATOM 430 CZ TYR 96 38.726 22.620 28.218 1.00 0.00 0.065 A \nATOM 431 OH TYR 96 38.628 21.447 27.518 1.00 0.00 -0.361 OA\nATOM 432 H TYR 96 40.443 27.998 29.063 1.00 0.00 0.163 HD\nATOM 433 HH TYR 96 39.514 21.231 27.108 1.00 0.00 0.217 HD\nATOM 434 N LEU 97 36.940 28.832 31.123 1.00 0.00 -0.346 N \nATOM 435 CA LEU 97 36.602 29.617 32.301 1.00 0.00 0.177 C \nATOM 436 C LEU 97 35.731 28.717 33.170 1.00 0.00 0.241 C \nATOM 437 O LEU 97 34.679 28.249 32.754 1.00 0.00 -0.271 OA\nATOM 438 CB LEU 97 35.855 30.893 31.933 1.00 0.00 0.038 C \nATOM 439 CG LEU 97 35.619 31.870 33.083 1.00 0.00 -0.020 C \nATOM 440 CD1 LEU 97 36.893 32.376 33.661 1.00 0.00 0.009 C \nATOM 441 CD2 LEU 97 34.813 33.035 32.587 1.00 0.00 0.009 C \nATOM 442 H LEU 97 36.231 28.429 30.479 1.00 0.00 0.163 HD\nATOM 443 N ILE 98 36.192 28.453 34.388 1.00 0.00 -0.346 N \nATOM 444 CA ILE 98 35.572 27.483 35.291 1.00 0.00 0.180 C \nATOM 445 C ILE 98 35.063 28.195 36.537 1.00 0.00 0.241 C \nATOM 446 O ILE 98 35.846 28.803 37.223 1.00 0.00 -0.271 OA\nATOM 447 CB ILE 98 36.626 26.432 35.705 1.00 0.00 0.013 C \nATOM 448 CG1 ILE 98 37.266 25.760 34.478 1.00 0.00 0.002 C \nATOM 449 CG2 ILE 98 36.041 25.420 36.713 1.00 0.00 0.012 C \nATOM 450 CD1 ILE 98 36.407 24.977 33.692 1.00 0.00 0.005 C \nATOM 451 H ILE 98 37.046 29.003 34.651 1.00 0.00 0.163 HD\nATOM 452 N ASN 99 33.755 28.126 36.771 1.00 0.00 -0.346 N \nATOM 453 CA ASN 99 33.124 28.671 37.963 1.00 0.00 0.185 C \nATOM 454 C ASN 99 33.287 27.740 39.147 1.00 0.00 0.241 C \nATOM 455 O ASN 99 33.064 26.526 39.060 1.00 0.00 -0.271 OA\nATOM 456 CB ASN 99 31.634 28.888 37.739 1.00 0.00 0.137 C \nATOM 457 CG ASN 99 30.971 29.502 38.937 1.00 0.00 0.217 C \nATOM 458 H ASN 99 33.213 27.639 36.013 1.00 0.00 0.163 HD\nATOM 459 OD1 ASN 99 30.409 28.800 39.777 1.00 0.00 -0.274 OA\nATOM 460 ND2 ASN 99 31.073 30.813 39.052 1.00 0.00 -0.370 N \nATOM 461 2HD2 ASN 99 30.656 31.291 39.836 1.00 0.00 0.159 HD\nATOM 462 1HD2 ASN 99 31.566 31.346 38.360 1.00 0.00 0.159 HD\nATOM 463 N GLN 100 33.694 28.340 40.249 1.00 0.00 -0.346 N \nATOM 464 CA GLN 100 33.844 27.655 41.518 1.00 0.00 0.177 C \nATOM 465 C GLN 100 33.106 28.467 42.579 1.00 0.00 0.240 C \nATOM 466 O GLN 100 33.696 28.935 43.547 1.00 0.00 -0.271 OA\nATOM 467 CB GLN 100 35.326 27.532 41.833 1.00 0.00 0.044 C \nATOM 468 CG GLN 100 36.072 26.694 40.803 1.00 0.00 0.105 C \nATOM 469 CD GLN 100 37.569 26.712 40.988 1.00 0.00 0.215 C \nATOM 470 H GLN 100 33.902 29.365 40.129 1.00 0.00 0.163 HD\nATOM 471 2HE2 GLN 100 37.732 25.066 39.822 1.00 0.00 0.159 HD\nATOM 472 OE1 GLN 100 38.112 27.582 41.673 1.00 0.00 -0.274 OA\nATOM 473 NE2 GLN 100 38.248 25.753 40.365 1.00 0.00 -0.370 N \nATOM 474 1HE2 GLN 100 39.266 25.708 40.432 1.00 0.00 0.159 HD\nATOM 475 N GLY 101 31.803 28.633 42.384 1.00 0.00 -0.351 N \nATOM 476 CA GLY 101 30.973 29.381 43.319 1.00 0.00 0.225 C \nATOM 477 C GLY 101 31.099 30.883 43.122 1.00 0.00 0.236 C \nATOM 478 O GLY 101 30.743 31.399 42.061 1.00 0.00 -0.272 OA\nATOM 479 H GLY 101 31.432 28.189 41.519 1.00 0.00 0.163 HD\nATOM 480 N ASP 102 31.617 31.594 44.126 1.00 0.00 -0.346 N \nATOM 481 CA ASP 102 31.788 33.054 44.029 1.00 0.00 0.186 C \nATOM 482 C ASP 102 33.144 33.431 43.435 1.00 0.00 0.241 C \nATOM 483 O ASP 102 33.490 34.611 43.376 1.00 0.00 -0.271 OA\nATOM 484 CB ASP 102 31.616 33.777 45.382 1.00 0.00 0.147 C \nATOM 485 CG ASP 102 31.047 32.897 46.460 1.00 0.00 0.175 C \nATOM 486 OD1 ASP 102 29.909 32.403 46.292 1.00 0.00 -0.648 OA\nATOM 487 OD2 ASP 102 31.670 32.656 47.515 1.00 0.00 -0.648 OA\nATOM 488 H ASP 102 31.883 31.045 44.961 1.00 0.00 0.163 HD\nATOM 489 N HIS 103 33.911 32.430 43.012 1.00 0.00 -0.346 N \nATOM 490 CA HIS 103 35.153 32.661 42.291 1.00 0.00 0.182 C \nATOM 491 C HIS 103 35.204 31.797 41.031 1.00 0.00 0.241 C \nATOM 492 O HIS 103 34.331 30.965 40.802 1.00 0.00 -0.271 OA\nATOM 493 CB HIS 103 36.371 32.411 43.196 1.00 0.00 0.093 C \nATOM 494 CG HIS 103 36.353 31.089 43.900 1.00 0.00 0.030 A \nATOM 495 H HIS 103 33.548 31.481 43.240 1.00 0.00 0.163 HD\nATOM 496 CD2 HIS 103 37.063 29.958 43.684 1.00 0.00 0.143 A \nATOM 497 HD1 HIS 103 34.910 31.486 45.400 1.00 0.00 0.166 HD\nATOM 498 CE1 HIS 103 35.757 29.598 45.410 1.00 0.00 0.207 A \nATOM 499 ND1 HIS 103 35.549 30.835 44.992 1.00 0.00 -0.353 N \nATOM 500 NE2 HIS 103 36.668 29.043 44.630 1.00 0.00 -0.254 NA\nATOM 501 N GLU 104 36.231 32.023 40.225 1.00 0.00 -0.346 N \nATOM 502 CA GLU 104 36.398 31.323 38.945 1.00 0.00 0.177 C \nATOM 503 C GLU 104 37.862 31.314 38.534 1.00 0.00 0.241 C \nATOM 504 O GLU 104 38.674 32.078 39.031 1.00 0.00 -0.271 OA\nATOM 505 CB GLU 104 35.565 31.995 37.846 1.00 0.00 0.045 C \nATOM 506 CG GLU 104 36.061 33.384 37.446 1.00 0.00 0.116 C \nATOM 507 CD GLU 104 35.096 34.158 36.557 1.00 0.00 0.172 C \nATOM 508 OE1 GLU 104 33.900 33.789 36.452 1.00 0.00 -0.648 OA\nATOM 509 OE2 GLU 104 35.544 35.162 35.956 1.00 0.00 -0.648 OA\nATOM 510 H GLU 104 36.910 32.736 40.571 1.00 0.00 0.163 HD\nATOM 511 N VAL 105 38.184 30.479 37.558 1.00 0.00 -0.346 N \nATOM 512 CA VAL 105 39.554 30.302 37.113 1.00 0.00 0.180 C \nATOM 513 C VAL 105 39.618 30.150 35.600 1.00 0.00 0.241 C \nATOM 514 O VAL 105 38.731 29.550 34.994 1.00 0.00 -0.271 OA\nATOM 515 CB VAL 105 40.213 29.085 37.794 1.00 0.00 0.009 C \nATOM 516 CG1 VAL 105 39.512 27.779 37.517 1.00 0.00 0.012 C \nATOM 517 CG2 VAL 105 41.627 28.999 37.422 1.00 0.00 0.012 C \nATOM 518 H VAL 105 37.376 29.966 37.142 1.00 0.00 0.163 HD\nATOM 519 N VAL 106 40.686 30.681 35.023 1.00 0.00 -0.346 N \nATOM 520 CA VAL 106 40.963 30.535 33.590 1.00 0.00 0.180 C \nATOM 521 C VAL 106 42.037 29.464 33.416 1.00 0.00 0.241 C \nATOM 522 O VAL 106 43.063 29.491 34.094 1.00 0.00 -0.271 OA\nATOM 523 CB VAL 106 41.450 31.863 32.985 1.00 0.00 0.009 C \nATOM 524 CG1 VAL 106 41.789 31.708 31.521 1.00 0.00 0.012 C \nATOM 525 CG2 VAL 106 40.417 32.966 33.137 1.00 0.00 0.012 C \nATOM 526 H VAL 106 41.313 31.210 35.668 1.00 0.00 0.163 HD\nATOM 527 N ARG 107 41.799 28.513 32.520 1.00 0.00 -0.346 N \nATOM 528 CA ARG 107 42.738 27.431 32.247 1.00 0.00 0.176 C \nATOM 529 C ARG 107 42.893 27.256 30.746 1.00 0.00 0.241 C \nATOM 530 O ARG 107 42.010 27.651 29.969 1.00 0.00 -0.271 OA\nATOM 531 CB ARG 107 42.226 26.126 32.877 1.00 0.00 0.036 C \nATOM 532 CG ARG 107 42.115 26.154 34.398 1.00 0.00 0.023 C \nATOM 533 CD ARG 107 43.470 26.004 35.041 1.00 0.00 0.138 C \nATOM 534 NE ARG 107 43.418 25.960 36.499 1.00 0.00 -0.227 N \nATOM 535 CZ ARG 107 43.725 26.971 37.305 1.00 0.00 0.665 C \nATOM 536 NH1 ARG 107 44.081 28.160 36.812 1.00 0.00 -0.235 N \nATOM 537 NH2 ARG 107 43.643 26.809 38.623 1.00 0.00 -0.235 N \nATOM 538 HE ARG 107 43.125 25.092 36.931 1.00 0.00 0.177 HD\nATOM 539 2HH2 ARG 107 43.889 27.557 39.236 1.00 0.00 0.174 HD\nATOM 540 1HH2 ARG 107 43.332 25.935 39.000 1.00 0.00 0.174 HD\nATOM 541 H ARG 107 40.880 28.606 32.027 1.00 0.00 0.163 HD\nATOM 542 2HH1 ARG 107 44.326 28.902 37.437 1.00 0.00 0.174 HD\nATOM 543 1HH1 ARG 107 44.100 28.305 35.826 1.00 0.00 0.174 HD\nATOM 544 N PHE 108 44.002 26.642 30.358 1.00 0.00 -0.346 N \nATOM 545 CA PHE 108 44.342 26.451 28.953 1.00 0.00 0.180 C \nATOM 546 C PHE 108 44.654 24.994 28.698 1.00 0.00 0.241 C \nATOM 547 O PHE 108 45.341 24.356 29.500 1.00 0.00 -0.271 OA\nATOM 548 CB PHE 108 45.515 27.347 28.570 1.00 0.00 0.073 C \nATOM 549 CG PHE 108 45.228 28.792 28.811 1.00 0.00 -0.056 A \nATOM 550 CD1 PHE 108 44.420 29.487 27.931 1.00 0.00 0.007 A \nATOM 551 CD2 PHE 108 45.681 29.445 29.948 1.00 0.00 0.007 A \nATOM 552 CE1 PHE 108 44.107 30.811 28.163 1.00 0.00 0.001 A \nATOM 553 CE2 PHE 108 45.371 30.771 30.170 1.00 0.00 0.001 A \nATOM 554 CZ PHE 108 44.577 31.449 29.293 1.00 0.00 0.000 A \nATOM 555 H PHE 108 44.609 26.308 31.141 1.00 0.00 0.163 HD\nATOM 556 N ALA 109 44.159 24.481 27.572 1.00 0.00 -0.346 N \nATOM 557 CA ALA 109 44.329 23.078 27.230 1.00 0.00 0.172 C \nATOM 558 C ALA 109 44.941 22.919 25.860 1.00 0.00 0.240 C \nATOM 559 O ALA 109 44.664 23.676 24.928 1.00 0.00 -0.271 OA\nATOM 560 CB ALA 109 43.026 22.353 27.254 1.00 0.00 0.042 C \nATOM 561 H ALA 109 43.651 25.162 26.973 1.00 0.00 0.163 HD\nATOM 562 N LYS 110 45.758 21.876 25.744 1.00 0.00 -0.346 N \nATOM 563 CA LYS 110 46.210 21.340 24.464 1.00 0.00 0.176 C \nATOM 564 C LYS 110 45.340 20.122 24.132 1.00 0.00 0.241 C \nATOM 565 O LYS 110 44.358 19.851 24.815 1.00 0.00 -0.271 OA\nATOM 566 CB LYS 110 47.707 21.005 24.526 1.00 0.00 0.035 C \nATOM 567 CG LYS 110 48.100 20.021 25.607 1.00 0.00 0.004 C \nATOM 568 CD LYS 110 49.601 19.769 25.628 1.00 0.00 0.027 C \nATOM 569 CE LYS 110 49.979 18.842 26.751 1.00 0.00 0.229 C \nATOM 570 NZ LYS 110 51.442 18.589 26.775 1.00 0.00 -0.079 N \nATOM 571 HZ1 LYS 110 51.926 19.448 26.943 1.00 0.00 0.274 HD\nATOM 572 HZ3 LYS 110 51.656 17.937 27.503 1.00 0.00 0.274 HD\nATOM 573 HZ2 LYS 110 51.729 18.211 25.895 1.00 0.00 0.274 HD\nATOM 574 H LYS 110 46.055 21.464 26.666 1.00 0.00 0.163 HD\nATOM 575 N ARG 111 45.694 19.367 23.103 1.00 0.00 -0.346 N \nATOM 576 CA ARG 111 44.888 18.243 22.666 1.00 0.00 0.176 C \nATOM 577 C ARG 111 44.595 17.264 23.785 1.00 0.00 0.241 C \nATOM 578 O ARG 111 43.484 16.732 23.888 1.00 0.00 -0.271 OA\nATOM 579 CB ARG 111 45.630 17.522 21.531 1.00 0.00 0.036 C \nATOM 580 CG ARG 111 45.165 16.130 21.170 1.00 0.00 0.023 C \nATOM 581 CD ARG 111 43.858 16.171 20.472 1.00 0.00 0.138 C \nATOM 582 NE ARG 111 43.955 16.802 19.140 1.00 0.00 -0.227 N \nATOM 583 CZ ARG 111 42.902 17.211 18.428 1.00 0.00 0.665 C \nATOM 584 NH1 ARG 111 41.679 17.073 18.925 1.00 0.00 -0.235 N \nATOM 585 NH2 ARG 111 43.064 17.777 17.234 1.00 0.00 -0.235 N \nATOM 586 HE ARG 111 44.869 16.929 18.750 1.00 0.00 0.177 HD\nATOM 587 2HH2 ARG 111 42.282 18.062 16.701 1.00 0.00 0.174 HD\nATOM 588 1HH2 ARG 111 43.994 17.915 16.875 1.00 0.00 0.174 HD\nATOM 589 H ARG 111 46.586 19.647 22.644 1.00 0.00 0.163 HD\nATOM 590 2HH1 ARG 111 40.887 17.369 18.370 1.00 0.00 0.174 HD\nATOM 591 1HH1 ARG 111 41.539 16.687 19.829 1.00 0.00 0.174 HD\nATOM 592 N SER 112 45.608 17.005 24.597 1.00 0.00 -0.344 N \nATOM 593 CA SER 112 45.563 15.939 25.586 1.00 0.00 0.200 C \nATOM 594 C SER 112 45.229 16.353 27.002 1.00 0.00 0.242 C \nATOM 595 O SER 112 45.206 15.493 27.868 1.00 0.00 -0.271 OA\nATOM 596 CB SER 112 46.897 15.198 25.579 1.00 0.00 0.199 C \nATOM 597 OG SER 112 47.950 16.093 25.876 1.00 0.00 -0.398 OA\nATOM 598 H SER 112 46.438 17.628 24.468 1.00 0.00 0.163 HD\nATOM 599 HG SER 112 48.270 16.525 25.033 1.00 0.00 0.209 HD\nATOM 600 N GLY 113 44.960 17.629 27.263 1.00 0.00 -0.350 N \nATOM 601 CA GLY 113 44.524 18.021 28.587 1.00 0.00 0.225 C \nATOM 602 C GLY 113 44.823 19.451 28.915 1.00 0.00 0.236 C \nATOM 603 O GLY 113 45.505 20.161 28.178 1.00 0.00 -0.272 OA\nATOM 604 H GLY 113 45.085 18.277 26.474 1.00 0.00 0.163 HD\nATOM 605 N ILE 114 44.272 19.892 30.039 1.00 0.00 -0.347 N \nATOM 606 CA ILE 114 44.609 21.180 30.623 1.00 0.00 0.166 C \nATOM 607 C ILE 114 46.071 21.154 31.085 1.00 0.00 0.219 C \nATOM 608 O ILE 114 46.553 20.159 31.643 1.00 0.00 -0.287 OA\nATOM 609 CB ILE 114 43.634 21.521 31.770 1.00 0.00 0.012 C \nATOM 610 CG1 ILE 114 42.280 21.933 31.182 1.00 0.00 0.002 C \nATOM 611 CG2 ILE 114 44.175 22.643 32.645 1.00 0.00 0.012 C \nATOM 612 CD1 ILE 114 41.160 22.050 32.203 1.00 0.00 0.005 C \nATOM 613 H ILE 114 43.578 19.236 30.465 1.00 0.00 0.163 HD\nATOM 614 N ASP 116 49.598 22.540 33.015 1.00 0.00 -0.326 NA\nATOM 615 CA ASP 116 50.231 23.259 34.090 1.00 0.00 0.201 C \nATOM 616 C ASP 116 50.637 24.634 33.566 1.00 0.00 0.245 C \nATOM 617 O ASP 116 51.114 24.729 32.441 1.00 0.00 -0.271 OA\nATOM 618 CB ASP 116 51.465 22.494 34.566 1.00 0.00 0.149 C \nATOM 619 CG ASP 116 52.129 23.152 35.737 1.00 0.00 0.175 C \nATOM 620 OD1 ASP 116 51.845 22.754 36.883 1.00 0.00 -0.648 OA\nATOM 621 OD2 ASP 116 52.931 24.074 35.589 1.00 0.00 -0.648 OA\nATOM 622 H ASP 116 49.435 22.853 32.078 1.00 0.00 0.180 HD\nATOM 623 N PRO 117 50.465 25.691 34.358 1.00 0.00 -0.337 N \nATOM 624 CA PRO 117 50.810 27.039 33.876 1.00 0.00 0.179 C \nATOM 625 C PRO 117 52.275 27.245 33.468 1.00 0.00 0.241 C \nATOM 626 O PRO 117 52.540 28.195 32.739 1.00 0.00 -0.271 OA\nATOM 627 CB PRO 117 50.448 27.940 35.058 1.00 0.00 0.037 C \nATOM 628 CG PRO 117 49.481 27.171 35.833 1.00 0.00 0.022 C \nATOM 629 CD PRO 117 49.874 25.734 35.707 1.00 0.00 0.127 C \nATOM 630 N ASN 118 53.195 26.393 33.919 1.00 0.00 -0.346 N \nATOM 631 CA ASN 118 54.593 26.514 33.522 1.00 0.00 0.185 C \nATOM 632 C ASN 118 55.027 25.540 32.428 1.00 0.00 0.241 C \nATOM 633 O ASN 118 56.213 25.429 32.133 1.00 0.00 -0.271 OA\nATOM 634 CB ASN 118 55.507 26.458 34.742 1.00 0.00 0.137 C \nATOM 635 CG ASN 118 55.484 27.751 35.500 1.00 0.00 0.217 C \nATOM 636 H ASN 118 52.839 25.661 34.556 1.00 0.00 0.163 HD\nATOM 637 OD1 ASN 118 55.715 28.815 34.928 1.00 0.00 -0.274 OA\nATOM 638 ND2 ASN 118 55.193 27.678 36.782 1.00 0.00 -0.370 N \nATOM 639 2HD2 ASN 118 55.155 28.509 37.350 1.00 0.00 0.159 HD\nATOM 640 1HD2 ASN 118 55.006 26.788 37.210 1.00 0.00 0.159 HD\nATOM 641 N GLU 119 54.072 24.886 31.777 1.00 0.00 -0.346 N \nATOM 642 CA GLU 119 54.397 24.127 30.576 1.00 0.00 0.177 C \nATOM 643 C GLU 119 54.558 25.080 29.396 1.00 0.00 0.241 C \nATOM 644 O GLU 119 53.618 25.777 29.030 1.00 0.00 -0.271 OA\nATOM 645 CB GLU 119 53.327 23.082 30.240 1.00 0.00 0.045 C \nATOM 646 CG GLU 119 53.690 22.332 28.961 1.00 0.00 0.116 C \nATOM 647 CD GLU 119 52.706 21.276 28.511 1.00 0.00 0.172 C \nATOM 648 OE1 GLU 119 51.808 20.897 29.276 1.00 0.00 -0.648 OA\nATOM 649 OE2 GLU 119 52.853 20.804 27.364 1.00 0.00 -0.648 OA\nATOM 650 H GLU 119 53.129 24.960 32.177 1.00 0.00 0.163 HD\nATOM 651 N ASN 120 55.758 25.116 28.828 1.00 0.00 -0.346 N \nATOM 652 CA ASN 120 56.008 25.849 27.595 1.00 0.00 0.185 C \nATOM 653 C ASN 120 55.334 25.101 26.450 1.00 0.00 0.241 C \nATOM 654 O ASN 120 55.632 23.941 26.216 1.00 0.00 -0.271 OA\nATOM 655 CB ASN 120 57.513 25.976 27.344 1.00 0.00 0.137 C \nATOM 656 CG ASN 120 57.836 26.798 26.106 1.00 0.00 0.217 C \nATOM 657 H ASN 120 56.494 24.581 29.335 1.00 0.00 0.163 HD\nATOM 658 OD1 ASN 120 57.098 27.713 25.741 1.00 0.00 -0.274 OA\nATOM 659 ND2 ASN 120 58.960 26.488 25.473 1.00 0.00 -0.370 N \nATOM 660 2HD2 ASN 120 59.231 26.996 24.655 1.00 0.00 0.159 HD\nATOM 661 1HD2 ASN 120 59.538 25.745 25.813 1.00 0.00 0.159 HD\nATOM 662 N PHE 121 54.407 25.762 25.768 1.00 0.00 -0.346 N \nATOM 663 CA PHE 121 53.654 25.159 24.671 1.00 0.00 0.180 C \nATOM 664 C PHE 121 53.513 26.178 23.546 1.00 0.00 0.241 C \nATOM 665 O PHE 121 52.587 26.996 23.509 1.00 0.00 -0.271 OA\nATOM 666 CB PHE 121 52.304 24.691 25.182 1.00 0.00 0.073 C \nATOM 667 CG PHE 121 51.474 23.991 24.154 1.00 0.00 -0.056 A \nATOM 668 CD1 PHE 121 51.737 22.680 23.811 1.00 0.00 0.007 A \nATOM 669 CD2 PHE 121 50.403 24.632 23.549 1.00 0.00 0.007 A \nATOM 670 CE1 PHE 121 50.958 22.022 22.872 1.00 0.00 0.001 A \nATOM 671 CE2 PHE 121 49.628 23.973 22.610 1.00 0.00 0.001 A \nATOM 672 CZ PHE 121 49.902 22.665 22.287 1.00 0.00 0.000 A \nATOM 673 H PHE 121 54.261 26.749 26.081 1.00 0.00 0.163 HD\nATOM 674 N PHE 122 54.482 26.143 22.648 1.00 0.00 -0.346 N \nATOM 675 CA PHE 122 54.491 26.952 21.442 1.00 0.00 0.180 C \nATOM 676 C PHE 122 54.350 28.445 21.728 1.00 0.00 0.241 C \nATOM 677 O PHE 122 53.843 29.191 20.903 1.00 0.00 -0.271 OA\nATOM 678 CB PHE 122 53.418 26.473 20.464 1.00 0.00 0.073 C \nATOM 679 CG PHE 122 53.603 25.052 20.018 1.00 0.00 -0.056 A \nATOM 680 CD1 PHE 122 54.737 24.670 19.311 1.00 0.00 0.007 A \nATOM 681 CD2 PHE 122 52.630 24.099 20.257 1.00 0.00 0.007 A \nATOM 682 CE1 PHE 122 54.907 23.372 18.890 1.00 0.00 0.001 A \nATOM 683 CE2 PHE 122 52.785 22.808 19.810 1.00 0.00 0.001 A \nATOM 684 CZ PHE 122 53.922 22.441 19.119 1.00 0.00 0.000 A \nATOM 685 H PHE 122 55.258 25.469 22.884 1.00 0.00 0.163 HD\nATOM 686 N GLY 123 54.840 28.891 22.883 1.00 0.00 -0.351 N \nATOM 687 CA GLY 123 54.855 30.307 23.196 1.00 0.00 0.225 C \nATOM 688 C GLY 123 53.510 30.920 23.516 1.00 0.00 0.236 C \nATOM 689 O GLY 123 53.404 32.151 23.519 1.00 0.00 -0.272 OA\nATOM 690 H GLY 123 55.198 28.154 23.517 1.00 0.00 0.163 HD\nATOM 691 N TYR 124 52.490 30.105 23.815 1.00 0.00 -0.346 N \nATOM 692 CA TYR 124 51.128 30.639 23.913 1.00 0.00 0.180 C \nATOM 693 C TYR 124 50.976 31.628 25.049 1.00 0.00 0.241 C \nATOM 694 O TYR 124 50.046 32.412 25.055 1.00 0.00 -0.271 OA\nATOM 695 CB TYR 124 50.072 29.528 24.050 1.00 0.00 0.073 C \nATOM 696 CG TYR 124 49.862 29.041 25.461 1.00 0.00 -0.056 A \nATOM 697 CD1 TYR 124 48.870 29.605 26.262 1.00 0.00 0.010 A \nATOM 698 CD2 TYR 124 50.652 28.044 26.000 1.00 0.00 0.010 A \nATOM 699 CE1 TYR 124 48.669 29.184 27.555 1.00 0.00 0.037 A \nATOM 700 CE2 TYR 124 50.466 27.618 27.301 1.00 0.00 0.037 A \nATOM 701 CZ TYR 124 49.465 28.182 28.072 1.00 0.00 0.065 A \nATOM 702 OH TYR 124 49.280 27.772 29.363 1.00 0.00 -0.361 OA\nATOM 703 H TYR 124 52.737 29.122 23.962 1.00 0.00 0.163 HD\nATOM 704 HH TYR 124 50.105 27.308 29.686 1.00 0.00 0.217 HD\nATOM 705 N HIS 125 51.896 31.605 26.006 1.00 0.00 -0.346 N \nATOM 706 CA HIS 125 51.852 32.570 27.082 1.00 0.00 0.182 C \nATOM 707 C HIS 125 51.810 34.008 26.575 1.00 0.00 0.241 C \nATOM 708 O HIS 125 51.269 34.862 27.273 1.00 0.00 -0.271 OA\nATOM 709 CB HIS 125 53.024 32.380 28.042 1.00 0.00 0.095 C \nATOM 710 CG HIS 125 52.969 31.081 28.758 1.00 0.00 0.053 A \nATOM 711 H HIS 125 52.611 30.868 25.913 1.00 0.00 0.163 HD\nATOM 712 CD2 HIS 125 52.537 30.761 29.998 1.00 0.00 0.116 A \nATOM 713 HE2 HIS 125 52.439 28.866 30.941 1.00 0.00 0.166 HD\nATOM 714 CE1 HIS 125 53.158 28.910 29.000 1.00 0.00 0.207 A \nATOM 715 ND1 HIS 125 53.320 29.901 28.148 1.00 0.00 -0.247 NA\nATOM 716 NE2 HIS 125 52.671 29.400 30.127 1.00 0.00 -0.359 N \nATOM 717 N ILE 126 52.356 34.278 25.382 1.00 0.00 -0.346 N \nATOM 718 CA ILE 126 52.320 35.625 24.794 1.00 0.00 0.180 C \nATOM 719 C ILE 126 50.874 36.118 24.576 1.00 0.00 0.241 C \nATOM 720 O ILE 126 50.637 37.332 24.518 1.00 0.00 -0.271 OA\nATOM 721 CB ILE 126 53.146 35.657 23.465 1.00 0.00 0.013 C \nATOM 722 CG1 ILE 126 53.564 37.078 23.095 1.00 0.00 0.002 C \nATOM 723 CG2 ILE 126 52.395 35.082 22.302 1.00 0.00 0.012 C \nATOM 724 CD1 ILE 126 54.772 37.552 23.802 1.00 0.00 0.005 C \nATOM 725 H ILE 126 52.801 33.465 24.915 1.00 0.00 0.163 HD\nATOM 726 N LEU 127 49.921 35.189 24.475 1.00 0.00 -0.346 N \nATOM 727 CA LEU 127 48.520 35.512 24.242 1.00 0.00 0.177 C \nATOM 728 C LEU 127 47.636 35.413 25.480 1.00 0.00 0.241 C \nATOM 729 O LEU 127 46.453 35.712 25.390 1.00 0.00 -0.271 OA\nATOM 730 CB LEU 127 47.952 34.592 23.156 1.00 0.00 0.038 C \nATOM 731 CG LEU 127 48.616 34.673 21.772 1.00 0.00 -0.020 C \nATOM 732 CD1 LEU 127 48.038 33.668 20.808 1.00 0.00 0.009 C \nATOM 733 CD2 LEU 127 48.526 36.045 21.200 1.00 0.00 0.009 C \nATOM 734 H LEU 127 50.271 34.207 24.578 1.00 0.00 0.163 HD\nATOM 735 N ILE 128 48.170 35.035 26.636 1.00 0.00 -0.346 N \nATOM 736 CA ILE 128 47.315 34.801 27.794 1.00 0.00 0.180 C \nATOM 737 C ILE 128 46.564 36.036 28.244 1.00 0.00 0.241 C \nATOM 738 O ILE 128 45.395 35.946 28.622 1.00 0.00 -0.271 OA\nATOM 739 CB ILE 128 48.113 34.172 28.965 1.00 0.00 0.013 C \nATOM 740 CG1 ILE 128 48.359 32.704 28.654 1.00 0.00 0.002 C \nATOM 741 CG2 ILE 128 47.378 34.331 30.296 1.00 0.00 0.012 C \nATOM 742 CD1 ILE 128 49.231 31.997 29.681 1.00 0.00 0.005 C \nATOM 743 H ILE 128 49.192 34.927 26.641 1.00 0.00 0.163 HD\nATOM 744 N ASP 129 47.204 37.195 28.238 1.00 0.00 -0.345 N \nATOM 745 CA ASP 129 46.471 38.393 28.669 1.00 0.00 0.186 C \nATOM 746 C ASP 129 45.258 38.658 27.759 1.00 0.00 0.241 C \nATOM 747 O ASP 129 44.168 38.989 28.229 1.00 0.00 -0.271 OA\nATOM 748 CB ASP 129 47.372 39.622 28.706 1.00 0.00 0.147 C \nATOM 749 CG ASP 129 48.340 39.610 29.856 1.00 0.00 0.175 C \nATOM 750 OD1 ASP 129 48.138 38.856 30.823 1.00 0.00 -0.648 OA\nATOM 751 OD2 ASP 129 49.323 40.366 29.856 1.00 0.00 -0.648 OA\nATOM 752 H ASP 129 48.170 37.187 27.934 1.00 0.00 0.163 HD\nATOM 753 N GLU 130 45.460 38.513 26.457 1.00 0.00 -0.346 N \nATOM 754 CA GLU 130 44.391 38.671 25.493 1.00 0.00 0.177 C \nATOM 755 C GLU 130 43.299 37.622 25.713 1.00 0.00 0.241 C \nATOM 756 O GLU 130 42.112 37.961 25.784 1.00 0.00 -0.271 OA\nATOM 757 CB GLU 130 44.946 38.571 24.087 1.00 0.00 0.045 C \nATOM 758 CG GLU 130 43.852 38.614 23.055 1.00 0.00 0.116 C \nATOM 759 CD GLU 130 44.363 38.888 21.677 1.00 0.00 0.172 C \nATOM 760 OE1 GLU 130 44.823 40.028 21.454 1.00 0.00 -0.648 OA\nATOM 761 OE2 GLU 130 44.281 37.973 20.824 1.00 0.00 -0.648 OA\nATOM 762 H GLU 130 46.442 38.279 26.194 1.00 0.00 0.163 HD\nATOM 763 N PHE 131 43.693 36.354 25.829 1.00 0.00 -0.346 N \nATOM 764 CA PHE 131 42.727 35.280 26.009 1.00 0.00 0.180 C \nATOM 765 C PHE 131 41.898 35.505 27.276 1.00 0.00 0.241 C \nATOM 766 O PHE 131 40.712 35.194 27.325 1.00 0.00 -0.271 OA\nATOM 767 CB PHE 131 43.431 33.935 26.173 1.00 0.00 0.073 C \nATOM 768 CG PHE 131 44.124 33.394 24.936 1.00 0.00 -0.056 A \nATOM 769 CD1 PHE 131 43.766 33.773 23.652 1.00 0.00 0.007 A \nATOM 770 CD2 PHE 131 45.111 32.440 25.076 1.00 0.00 0.007 A \nATOM 771 CE1 PHE 131 44.392 33.211 22.560 1.00 0.00 0.001 A \nATOM 772 CE2 PHE 131 45.734 31.866 23.994 1.00 0.00 0.001 A \nATOM 773 CZ PHE 131 45.371 32.243 22.729 1.00 0.00 0.000 A \nATOM 774 H PHE 131 44.716 36.208 25.781 1.00 0.00 0.163 HD\nATOM 775 N THR 132 42.555 35.965 28.331 1.00 0.00 -0.344 N \nATOM 776 CA THR 132 41.902 36.153 29.618 1.00 0.00 0.205 C \nATOM 777 C THR 132 40.857 37.266 29.519 1.00 0.00 0.243 C \nATOM 778 O THR 132 39.728 37.098 29.968 1.00 0.00 -0.271 OA\nATOM 779 CB THR 132 42.961 36.466 30.671 1.00 0.00 0.146 C \nATOM 780 OG1 THR 132 43.837 35.319 30.799 1.00 0.00 -0.393 OA\nATOM 781 CG2 THR 132 42.317 36.703 32.045 1.00 0.00 0.042 C \nATOM 782 H THR 132 43.559 36.176 28.162 1.00 0.00 0.163 HD\nATOM 783 HG1 THR 132 44.539 35.343 30.083 1.00 0.00 0.210 HD\nATOM 784 N ALA 133 41.215 38.379 28.891 1.00 0.00 -0.346 N \nATOM 785 CA ALA 133 40.238 39.447 28.691 1.00 0.00 0.172 C \nATOM 786 C ALA 133 39.079 38.962 27.828 1.00 0.00 0.240 C \nATOM 787 O ALA 133 37.913 39.251 28.110 1.00 0.00 -0.271 OA\nATOM 788 CB ALA 133 40.884 40.648 28.056 1.00 0.00 0.042 C \nATOM 789 H ALA 133 42.189 38.422 28.574 1.00 0.00 0.163 HD\nATOM 790 N GLN 134 39.407 38.205 26.784 1.00 0.00 -0.346 N \nATOM 791 CA GLN 134 38.394 37.702 25.859 1.00 0.00 0.177 C \nATOM 792 C GLN 134 37.407 36.738 26.509 1.00 0.00 0.241 C \nATOM 793 O GLN 134 36.205 36.841 26.290 1.00 0.00 -0.271 OA\nATOM 794 CB GLN 134 39.060 37.054 24.649 1.00 0.00 0.044 C \nATOM 795 CG GLN 134 39.747 38.048 23.740 1.00 0.00 0.105 C \nATOM 796 CD GLN 134 40.540 37.383 22.629 1.00 0.00 0.215 C \nATOM 797 H GLN 134 40.420 38.008 26.687 1.00 0.00 0.163 HD\nATOM 798 2HE2 GLN 134 40.249 38.997 21.444 1.00 0.00 0.159 HD\nATOM 799 OE1 GLN 134 41.037 36.266 22.794 1.00 0.00 -0.274 OA\nATOM 800 NE2 GLN 134 40.687 38.079 21.495 1.00 0.00 -0.370 N \nATOM 801 1HE2 GLN 134 41.216 37.700 20.717 1.00 0.00 0.159 HD\nATOM 802 N ILE 135 37.909 35.763 27.259 1.00 0.00 -0.346 N \nATOM 803 CA ILE 135 37.024 34.747 27.817 1.00 0.00 0.180 C \nATOM 804 C ILE 135 36.096 35.353 28.876 1.00 0.00 0.241 C \nATOM 805 O ILE 135 34.943 34.951 28.996 1.00 0.00 -0.271 OA\nATOM 806 CB ILE 135 37.833 33.529 28.330 1.00 0.00 0.013 C \nATOM 807 CG1 ILE 135 36.926 32.298 28.454 1.00 0.00 0.002 C \nATOM 808 CG2 ILE 135 38.523 33.819 29.643 1.00 0.00 0.012 C \nATOM 809 CD1 ILE 135 36.492 31.699 27.135 1.00 0.00 0.005 C \nATOM 810 H ILE 135 38.924 35.788 27.403 1.00 0.00 0.163 HD\nATOM 811 N ARG 136 36.579 36.351 29.603 1.00 0.00 -0.346 N \nATOM 812 CA ARG 136 35.733 37.068 30.557 1.00 0.00 0.176 C \nATOM 813 C ARG 136 34.602 37.809 29.868 1.00 0.00 0.241 C \nATOM 814 O ARG 136 33.452 37.779 30.320 1.00 0.00 -0.271 OA\nATOM 815 CB ARG 136 36.586 38.024 31.387 1.00 0.00 0.036 C \nATOM 816 CG ARG 136 37.486 37.287 32.364 1.00 0.00 0.023 C \nATOM 817 CD ARG 136 38.308 38.210 33.240 1.00 0.00 0.138 C \nATOM 818 NE ARG 136 39.379 37.515 33.958 1.00 0.00 -0.227 N \nATOM 819 CZ ARG 136 39.225 36.603 34.933 1.00 0.00 0.665 C \nATOM 820 NH1 ARG 136 38.026 36.220 35.366 1.00 0.00 -0.235 N \nATOM 821 NH2 ARG 136 40.308 36.055 35.490 1.00 0.00 -0.235 N \nATOM 822 HE ARG 136 40.338 37.742 33.696 1.00 0.00 0.177 HD\nATOM 823 2HH2 ARG 136 40.202 35.393 36.225 1.00 0.00 0.174 HD\nATOM 824 1HH2 ARG 136 41.217 36.311 35.166 1.00 0.00 0.174 HD\nATOM 825 H ARG 136 37.576 36.573 29.443 1.00 0.00 0.163 HD\nATOM 826 2HH1 ARG 136 37.950 35.559 36.100 1.00 0.00 0.174 HD\nATOM 827 1HH1 ARG 136 37.202 36.604 34.944 1.00 0.00 0.174 HD\nATOM 828 N ILE 137 34.923 38.447 28.753 1.00 0.00 -0.346 N \nATOM 829 CA ILE 137 33.910 39.150 27.977 1.00 0.00 0.180 C \nATOM 830 C ILE 137 32.882 38.165 27.436 1.00 0.00 0.241 C \nATOM 831 O ILE 137 31.678 38.419 27.509 1.00 0.00 -0.271 OA\nATOM 832 CB ILE 137 34.570 39.969 26.861 1.00 0.00 0.013 C \nATOM 833 CG1 ILE 137 35.288 41.175 27.473 1.00 0.00 0.002 C \nATOM 834 CG2 ILE 137 33.541 40.430 25.819 1.00 0.00 0.012 C \nATOM 835 CD1 ILE 137 36.288 41.802 26.581 1.00 0.00 0.005 C \nATOM 836 H ILE 137 35.922 38.404 28.490 1.00 0.00 0.163 HD\nATOM 837 N LEU 138 33.341 37.031 26.914 1.00 0.00 -0.346 N \nATOM 838 CA LEU 138 32.428 36.052 26.362 1.00 0.00 0.177 C \nATOM 839 C LEU 138 31.484 35.537 27.444 1.00 0.00 0.241 C \nATOM 840 O LEU 138 30.280 35.402 27.221 1.00 0.00 -0.271 OA\nATOM 841 CB LEU 138 33.222 34.901 25.751 1.00 0.00 0.038 C \nATOM 842 CG LEU 138 32.372 33.769 25.143 1.00 0.00 -0.020 C \nATOM 843 CD1 LEU 138 31.374 34.259 24.092 1.00 0.00 0.009 C \nATOM 844 CD2 LEU 138 33.283 32.694 24.548 1.00 0.00 0.009 C \nATOM 845 H LEU 138 34.367 36.920 26.939 1.00 0.00 0.163 HD\nATOM 846 N ASN 139 32.022 35.227 28.615 1.00 0.00 -0.346 N \nATOM 847 CA ASN 139 31.179 34.725 29.696 1.00 0.00 0.185 C \nATOM 848 C ASN 139 30.121 35.733 30.110 1.00 0.00 0.241 C \nATOM 849 O ASN 139 28.970 35.381 30.359 1.00 0.00 -0.271 OA\nATOM 850 CB ASN 139 32.006 34.325 30.910 1.00 0.00 0.137 C \nATOM 851 CG ASN 139 31.258 33.343 31.811 1.00 0.00 0.217 C \nATOM 852 OD1 ASN 139 31.098 33.581 33.008 1.00 0.00 -0.274 OA\nATOM 853 ND2 ASN 139 30.826 32.233 31.244 1.00 0.00 -0.370 N \nATOM 854 2HD2 ASN 139 30.325 31.554 31.780 1.00 0.00 0.159 HD\nATOM 855 1HD2 ASN 139 30.999 32.064 30.270 1.00 0.00 0.159 HD\nATOM 856 H ASN 139 33.037 35.364 28.692 1.00 0.00 0.163 HD\nATOM 857 N ASP 140 30.510 36.993 30.192 1.00 0.00 -0.345 N \nATOM 858 CA ASP 140 29.551 38.021 30.568 1.00 0.00 0.186 C \nATOM 859 C ASP 140 28.439 38.145 29.539 1.00 0.00 0.241 C \nATOM 860 O ASP 140 27.270 38.315 29.896 1.00 0.00 -0.271 OA\nATOM 861 CB ASP 140 30.250 39.360 30.716 1.00 0.00 0.147 C \nATOM 862 CG ASP 140 30.991 39.498 32.014 1.00 0.00 0.175 C \nATOM 863 OD1 ASP 140 30.782 38.718 32.969 1.00 0.00 -0.648 OA\nATOM 864 OD2 ASP 140 31.827 40.389 32.153 1.00 0.00 -0.648 OA\nATOM 865 H ASP 140 31.498 37.174 29.978 1.00 0.00 0.163 HD\nATOM 866 N LEU 141 28.796 38.069 28.259 1.00 0.00 -0.346 N \nATOM 867 CA LEU 141 27.812 38.139 27.185 1.00 0.00 0.177 C \nATOM 868 C LEU 141 26.823 37.001 27.301 1.00 0.00 0.241 C \nATOM 869 O LEU 141 25.617 37.197 27.147 1.00 0.00 -0.271 OA\nATOM 870 CB LEU 141 28.499 38.093 25.821 1.00 0.00 0.038 C \nATOM 871 CG LEU 141 29.283 39.331 25.386 1.00 0.00 -0.020 C \nATOM 872 CD1 LEU 141 30.194 39.025 24.181 1.00 0.00 0.009 C \nATOM 873 CD2 LEU 141 28.340 40.495 25.079 1.00 0.00 0.009 C \nATOM 874 H LEU 141 29.815 37.958 28.097 1.00 0.00 0.163 HD\nATOM 875 N LEU 142 27.332 35.794 27.521 1.00 0.00 -0.346 N \nATOM 876 CA LEU 142 26.488 34.618 27.594 1.00 0.00 0.177 C \nATOM 877 C LEU 142 25.557 34.697 28.794 1.00 0.00 0.241 C \nATOM 878 O LEU 142 24.374 34.409 28.687 1.00 0.00 -0.271 OA\nATOM 879 CB LEU 142 27.364 33.370 27.690 1.00 0.00 0.038 C \nATOM 880 CG LEU 142 28.029 32.967 26.382 1.00 0.00 -0.020 C \nATOM 881 CD1 LEU 142 29.111 31.926 26.614 1.00 0.00 0.009 C \nATOM 882 CD2 LEU 142 27.012 32.481 25.363 1.00 0.00 0.009 C \nATOM 883 H LEU 142 28.365 35.771 27.633 1.00 0.00 0.163 HD\nATOM 884 N LYS 143 26.086 35.071 29.945 1.00 0.00 -0.346 N \nATOM 885 CA LYS 143 25.247 35.179 31.129 1.00 0.00 0.176 C \nATOM 886 C LYS 143 24.135 36.190 30.945 1.00 0.00 0.241 C \nATOM 887 O LYS 143 22.986 35.947 31.315 1.00 0.00 -0.271 OA\nATOM 888 CB LYS 143 26.070 35.573 32.358 1.00 0.00 0.035 C \nATOM 889 CG LYS 143 26.927 34.449 32.895 1.00 0.00 0.004 C \nATOM 890 CD LYS 143 27.774 34.808 34.134 1.00 0.00 0.027 C \nATOM 891 CE LYS 143 27.219 35.909 35.031 1.00 0.00 0.229 C \nATOM 892 NZ LYS 143 28.290 36.404 35.958 1.00 0.00 -0.079 N \nATOM 893 HZ1 LYS 143 28.552 37.328 35.688 1.00 0.00 0.274 HD\nATOM 894 HZ3 LYS 143 27.936 36.410 36.891 1.00 0.00 0.274 HD\nATOM 895 HZ2 LYS 143 29.079 35.796 35.898 1.00 0.00 0.274 HD\nATOM 896 H LYS 143 27.095 35.270 29.932 1.00 0.00 0.163 HD\nATOM 897 N GLN 144 24.477 37.338 30.380 1.00 0.00 -0.346 N \nATOM 898 CA GLN 144 23.484 38.386 30.173 1.00 0.00 0.177 C \nATOM 899 C GLN 144 22.413 37.949 29.185 1.00 0.00 0.241 C \nATOM 900 O GLN 144 21.219 38.112 29.441 1.00 0.00 -0.271 OA\nATOM 901 CB GLN 144 24.165 39.648 29.681 1.00 0.00 0.044 C \nATOM 902 CG GLN 144 23.252 40.863 29.651 1.00 0.00 0.105 C \nATOM 903 CD GLN 144 23.946 42.124 29.165 1.00 0.00 0.215 C \nATOM 904 H GLN 144 25.468 37.423 30.110 1.00 0.00 0.163 HD\nATOM 905 2HE2 GLN 144 22.423 43.243 29.885 1.00 0.00 0.159 HD\nATOM 906 OE1 GLN 144 25.029 42.061 28.571 1.00 0.00 -0.274 OA\nATOM 907 NE2 GLN 144 23.322 43.274 29.408 1.00 0.00 -0.370 N \nATOM 908 1HE2 GLN 144 23.733 44.162 29.124 1.00 0.00 0.159 HD\nATOM 909 N LYS 145 22.831 37.399 28.051 1.00 0.00 -0.346 N \nATOM 910 CA LYS 145 21.873 37.049 27.008 1.00 0.00 0.176 C \nATOM 911 C LYS 145 20.959 35.892 27.422 1.00 0.00 0.241 C \nATOM 912 O LYS 145 19.757 35.942 27.177 1.00 0.00 -0.271 OA\nATOM 913 CB LYS 145 22.595 36.735 25.699 1.00 0.00 0.035 C \nATOM 914 CG LYS 145 23.169 37.962 25.020 1.00 0.00 0.004 C \nATOM 915 CD LYS 145 22.061 38.815 24.385 1.00 0.00 0.027 C \nATOM 916 CE LYS 145 22.383 39.270 22.975 1.00 0.00 0.229 C \nATOM 917 NZ LYS 145 21.226 39.984 22.373 1.00 0.00 -0.079 N \nATOM 918 HZ1 LYS 145 20.631 39.325 21.914 1.00 0.00 0.274 HD\nATOM 919 HZ3 LYS 145 20.714 40.453 23.092 1.00 0.00 0.274 HD\nATOM 920 HZ2 LYS 145 21.558 40.653 21.708 1.00 0.00 0.274 HD\nATOM 921 H LYS 145 23.846 37.248 27.977 1.00 0.00 0.163 HD\nATOM 922 N TYR 146 21.526 34.871 28.057 1.00 0.00 -0.346 N \nATOM 923 CA TYR 146 20.797 33.655 28.402 1.00 0.00 0.180 C \nATOM 924 C TYR 146 20.220 33.676 29.806 1.00 0.00 0.241 C \nATOM 925 O TYR 146 19.592 32.711 30.224 1.00 0.00 -0.271 OA\nATOM 926 CB TYR 146 21.712 32.449 28.204 1.00 0.00 0.073 C \nATOM 927 CG TYR 146 21.706 32.017 26.793 1.00 0.00 -0.056 A \nATOM 928 CD1 TYR 146 20.689 31.196 26.327 1.00 0.00 0.010 A \nATOM 929 CD2 TYR 146 22.652 32.468 25.904 1.00 0.00 0.010 A \nATOM 930 CE1 TYR 146 20.622 30.791 25.045 1.00 0.00 0.037 A \nATOM 931 CE2 TYR 146 22.596 32.067 24.577 1.00 0.00 0.037 A \nATOM 932 CZ TYR 146 21.550 31.230 24.158 1.00 0.00 0.065 A \nATOM 933 OH TYR 146 21.427 30.773 22.869 1.00 0.00 -0.361 OA\nATOM 934 H TYR 146 22.536 35.014 28.287 1.00 0.00 0.163 HD\nATOM 935 HH TYR 146 21.406 31.552 22.244 1.00 0.00 0.217 HD\nATOM 936 N GLY 147 20.382 34.783 30.533 1.00 0.00 -0.351 N \nATOM 937 CA GLY 147 19.760 34.911 31.843 1.00 0.00 0.225 C \nATOM 938 C GLY 147 20.317 33.930 32.860 1.00 0.00 0.236 C \nATOM 939 O GLY 147 19.573 33.338 33.645 1.00 0.00 -0.272 OA\nATOM 940 H GLY 147 20.967 35.512 30.096 1.00 0.00 0.163 HD\nATOM 941 N LEU 148 21.634 33.755 32.833 1.00 0.00 -0.346 N \nATOM 942 CA LEU 148 22.315 32.805 33.699 1.00 0.00 0.177 C \nATOM 943 C LEU 148 23.043 33.542 34.822 1.00 0.00 0.241 C \nATOM 944 O LEU 148 23.757 34.504 34.578 1.00 0.00 -0.271 OA\nATOM 945 CB LEU 148 23.308 32.007 32.874 1.00 0.00 0.038 C \nATOM 946 CG LEU 148 22.738 31.345 31.623 1.00 0.00 -0.020 C \nATOM 947 CD1 LEU 148 23.872 30.706 30.851 1.00 0.00 0.009 C \nATOM 948 CD2 LEU 148 21.679 30.327 31.985 1.00 0.00 0.009 C \nATOM 949 H LEU 148 22.134 34.356 32.139 1.00 0.00 0.163 HD\nATOM 950 N SER 149 22.851 33.110 36.065 1.00 0.00 -0.344 N \nATOM 951 CA SER 149 23.582 33.722 37.180 1.00 0.00 0.200 C \nATOM 952 C SER 149 25.016 33.220 37.239 1.00 0.00 0.243 C \nATOM 953 O SER 149 25.906 33.933 37.695 1.00 0.00 -0.271 OA\nATOM 954 CB SER 149 22.890 33.453 38.519 1.00 0.00 0.199 C \nATOM 955 OG SER 149 22.665 32.072 38.720 1.00 0.00 -0.398 OA\nATOM 956 H SER 149 22.176 32.344 36.173 1.00 0.00 0.163 HD\nATOM 957 HG SER 149 23.150 31.548 38.020 1.00 0.00 0.209 HD\nATOM 958 N ARG 150 25.221 31.999 36.748 1.00 0.00 -0.346 N \nATOM 959 CA ARG 150 26.490 31.295 36.843 1.00 0.00 0.176 C \nATOM 960 C ARG 150 26.639 30.363 35.652 1.00 0.00 0.241 C \nATOM 961 O ARG 150 25.674 29.747 35.218 1.00 0.00 -0.271 OA\nATOM 962 CB ARG 150 26.466 30.468 38.126 1.00 0.00 0.036 C \nATOM 963 CG ARG 150 27.762 29.931 38.658 1.00 0.00 0.023 C \nATOM 964 CD ARG 150 27.513 28.940 39.794 1.00 0.00 0.138 C \nATOM 965 NE ARG 150 26.772 27.784 39.287 1.00 0.00 -0.227 N \nATOM 966 CZ ARG 150 27.311 26.636 38.869 1.00 0.00 0.665 C \nATOM 967 NH1 ARG 150 28.625 26.420 38.917 1.00 0.00 -0.235 N \nATOM 968 NH2 ARG 150 26.515 25.677 38.414 1.00 0.00 -0.235 N \nATOM 969 HE ARG 150 25.760 27.860 39.249 1.00 0.00 0.177 HD\nATOM 970 2HH2 ARG 150 26.908 24.819 38.080 1.00 0.00 0.174 HD\nATOM 971 1HH2 ARG 150 25.524 25.808 38.404 1.00 0.00 0.174 HD\nATOM 972 H ARG 150 24.374 31.584 36.280 1.00 0.00 0.163 HD\nATOM 973 2HH1 ARG 150 29.000 25.561 38.581 1.00 0.00 0.174 HD\nATOM 974 1HH1 ARG 150 29.230 27.122 39.292 1.00 0.00 0.174 HD\nATOM 975 N VAL 151 27.867 30.218 35.170 1.00 0.00 -0.346 N \nATOM 976 CA VAL 151 28.190 29.245 34.131 1.00 0.00 0.180 C \nATOM 977 C VAL 151 29.282 28.382 34.721 1.00 0.00 0.241 C \nATOM 978 O VAL 151 30.386 28.861 34.915 1.00 0.00 -0.271 OA\nATOM 979 CB VAL 151 28.658 29.931 32.811 1.00 0.00 0.009 C \nATOM 980 CG1 VAL 151 29.171 28.898 31.808 1.00 0.00 0.012 C \nATOM 981 CG2 VAL 151 27.533 30.745 32.208 1.00 0.00 0.012 C \nATOM 982 H VAL 151 28.577 30.854 35.594 1.00 0.00 0.163 HD\nATOM 983 N GLY 152 28.970 27.123 35.014 1.00 0.00 -0.351 N \nATOM 984 CA GLY 152 29.930 26.217 35.624 1.00 0.00 0.225 C \nATOM 985 C GLY 152 31.217 26.079 34.810 1.00 0.00 0.236 C \nATOM 986 O GLY 152 32.314 26.148 35.350 1.00 0.00 -0.272 OA\nATOM 987 H GLY 152 27.996 26.850 34.772 1.00 0.00 0.163 HD\nATOM 988 N ARG 153 31.089 25.903 33.500 1.00 0.00 -0.346 N \nATOM 989 CA ARG 153 32.245 25.756 32.624 1.00 0.00 0.176 C \nATOM 990 C ARG 153 31.927 26.335 31.268 1.00 0.00 0.241 C \nATOM 991 O ARG 153 30.934 25.977 30.666 1.00 0.00 -0.271 OA\nATOM 992 CB ARG 153 32.551 24.291 32.430 1.00 0.00 0.036 C \nATOM 993 CG ARG 153 33.448 23.672 33.433 1.00 0.00 0.023 C \nATOM 994 CD ARG 153 34.202 22.494 32.854 1.00 0.00 0.138 C \nATOM 995 NE ARG 153 33.289 21.370 32.815 1.00 0.00 -0.227 N \nATOM 996 CZ ARG 153 33.487 20.223 32.189 1.00 0.00 0.665 C \nATOM 997 NH1 ARG 153 34.570 20.005 31.461 1.00 0.00 -0.235 N \nATOM 998 NH2 ARG 153 32.560 19.289 32.289 1.00 0.00 -0.235 N \nATOM 999 HE ARG 153 32.404 21.471 33.320 1.00 0.00 0.177 HD\nATOM 1000 2HH2 ARG 153 32.679 18.408 31.803 1.00 0.00 0.174 HD\nATOM 1001 1HH2 ARG 153 31.741 19.439 32.839 1.00 0.00 0.174 HD\nATOM 1002 H ARG 153 30.106 25.879 33.158 1.00 0.00 0.163 HD\nATOM 1003 2HH1 ARG 153 34.690 19.134 30.980 1.00 0.00 0.174 HD\nATOM 1004 1HH1 ARG 153 35.278 20.711 31.388 1.00 0.00 0.174 HD\nATOM 1005 N LEU 154 32.793 27.225 30.811 1.00 0.00 -0.346 N \nATOM 1006 CA LEU 154 32.731 27.797 29.465 1.00 0.00 0.177 C \nATOM 1007 C LEU 154 33.976 27.334 28.740 1.00 0.00 0.241 C \nATOM 1008 O LEU 154 35.084 27.477 29.252 1.00 0.00 -0.271 OA\nATOM 1009 CB LEU 154 32.725 29.319 29.560 1.00 0.00 0.038 C \nATOM 1010 CG LEU 154 32.873 30.090 28.246 1.00 0.00 -0.020 C \nATOM 1011 CD1 LEU 154 31.716 29.780 27.296 1.00 0.00 0.009 C \nATOM 1012 CD2 LEU 154 32.968 31.599 28.534 1.00 0.00 0.009 C \nATOM 1013 H LEU 154 33.540 27.493 31.501 1.00 0.00 0.163 HD\nATOM 1014 N VAL 155 33.809 26.791 27.538 1.00 0.00 -0.346 N \nATOM 1015 CA VAL 155 34.926 26.255 26.773 1.00 0.00 0.180 C \nATOM 1016 C VAL 155 34.917 26.873 25.374 1.00 0.00 0.241 C \nATOM 1017 O VAL 155 33.995 26.650 24.604 1.00 0.00 -0.271 OA\nATOM 1018 CB VAL 155 34.909 24.716 26.680 1.00 0.00 0.009 C \nATOM 1019 CG1 VAL 155 36.202 24.222 26.039 1.00 0.00 0.012 C \nATOM 1020 CG2 VAL 155 34.719 24.094 28.047 1.00 0.00 0.012 C \nATOM 1021 H VAL 155 32.825 26.783 27.198 1.00 0.00 0.163 HD\nATOM 1022 N LEU 156 35.971 27.620 25.072 1.00 0.00 -0.346 N \nATOM 1023 CA LEU 156 36.210 28.228 23.773 1.00 0.00 0.177 C \nATOM 1024 C LEU 156 37.316 27.429 23.090 1.00 0.00 0.241 C \nATOM 1025 O LEU 156 38.484 27.506 23.490 1.00 0.00 -0.271 OA\nATOM 1026 CB LEU 156 36.607 29.690 23.974 1.00 0.00 0.038 C \nATOM 1027 CG LEU 156 37.126 30.467 22.762 1.00 0.00 -0.020 C \nATOM 1028 CD1 LEU 156 36.117 30.508 21.646 1.00 0.00 0.009 C \nATOM 1029 CD2 LEU 156 37.515 31.885 23.179 1.00 0.00 0.009 C \nATOM 1030 H LEU 156 36.645 27.740 25.883 1.00 0.00 0.163 HD\nATOM 1031 N ASN 157 36.939 26.585 22.137 1.00 0.00 -0.346 N \nATOM 1032 CA ASN 157 37.900 25.754 21.439 1.00 0.00 0.185 C \nATOM 1033 C ASN 157 38.314 26.397 20.134 1.00 0.00 0.241 C \nATOM 1034 O ASN 157 37.515 27.024 19.426 1.00 0.00 -0.271 OA\nATOM 1035 CB ASN 157 37.338 24.354 21.156 1.00 0.00 0.137 C \nATOM 1036 CG ASN 157 37.386 23.438 22.362 1.00 0.00 0.217 C \nATOM 1037 H ASN 157 35.919 26.575 21.943 1.00 0.00 0.163 HD\nATOM 1038 OD1 ASN 157 36.355 23.029 22.888 1.00 0.00 -0.274 OA\nATOM 1039 ND2 ASN 157 38.584 23.089 22.788 1.00 0.00 -0.370 N \nATOM 1040 2HD2 ASN 157 38.685 22.480 23.579 1.00 0.00 0.159 HD\nATOM 1041 1HD2 ASN 157 39.405 23.431 22.324 1.00 0.00 0.159 HD\nATOM 1042 N GLY 158 39.575 26.223 19.792 1.00 0.00 -0.351 N \nATOM 1043 CA GLY 158 40.106 26.724 18.551 1.00 0.00 0.225 C \nATOM 1044 C GLY 158 41.468 26.157 18.254 1.00 0.00 0.236 C \nATOM 1045 O GLY 158 41.892 25.186 18.866 1.00 0.00 -0.272 OA\nATOM 1046 H GLY 158 40.146 25.696 20.493 1.00 0.00 0.163 HD\nATOM 1047 N GLU 159 42.113 26.744 17.262 1.00 0.00 -0.346 N \nATOM 1048 CA GLU 159 43.398 26.297 16.776 1.00 0.00 0.177 C \nATOM 1049 C GLU 159 44.436 27.375 17.118 1.00 0.00 0.241 C \nATOM 1050 O GLU 159 44.274 28.539 16.738 1.00 0.00 -0.271 OA\nATOM 1051 CB GLU 159 43.357 26.097 15.255 1.00 0.00 0.045 C \nATOM 1052 CG GLU 159 44.491 25.209 14.746 1.00 0.00 0.116 C \nATOM 1053 CD GLU 159 44.255 23.724 14.943 1.00 0.00 0.172 C \nATOM 1054 OE1 GLU 159 43.231 23.336 15.565 1.00 0.00 -0.648 OA\nATOM 1055 OE2 GLU 159 45.100 22.944 14.442 1.00 0.00 -0.648 OA\nATOM 1056 H GLU 159 41.605 27.572 16.854 1.00 0.00 0.163 HD\nATOM 1057 N LEU 160 45.512 26.994 17.809 1.00 0.00 -0.346 N \nATOM 1058 CA LEU 160 46.659 27.846 18.004 1.00 0.00 0.177 C \nATOM 1059 C LEU 160 47.510 27.688 16.759 1.00 0.00 0.241 C \nATOM 1060 O LEU 160 47.818 26.562 16.386 1.00 0.00 -0.271 OA\nATOM 1061 CB LEU 160 47.418 27.418 19.261 1.00 0.00 0.038 C \nATOM 1062 CG LEU 160 48.573 28.325 19.641 1.00 0.00 -0.020 C \nATOM 1063 CD1 LEU 160 48.077 29.633 20.255 1.00 0.00 0.009 C \nATOM 1064 CD2 LEU 160 49.487 27.609 20.622 1.00 0.00 0.009 C \nATOM 1065 H LEU 160 45.443 26.021 18.194 1.00 0.00 0.163 HD\nATOM 1066 N PHE 161 47.880 28.783 16.109 1.00 0.00 -0.346 N \nATOM 1067 CA PHE 161 48.520 28.686 14.803 1.00 0.00 0.180 C \nATOM 1068 C PHE 161 49.470 29.848 14.572 1.00 0.00 0.241 C \nATOM 1069 O PHE 161 49.467 30.843 15.289 1.00 0.00 -0.271 OA\nATOM 1070 CB PHE 161 47.470 28.598 13.676 1.00 0.00 0.073 C \nATOM 1071 CG PHE 161 46.759 29.892 13.374 1.00 0.00 -0.056 A \nATOM 1072 CD1 PHE 161 47.172 30.694 12.326 1.00 0.00 0.007 A \nATOM 1073 CD2 PHE 161 45.676 30.319 14.130 1.00 0.00 0.007 A \nATOM 1074 CE1 PHE 161 46.505 31.868 12.005 1.00 0.00 0.001 A \nATOM 1075 CE2 PHE 161 45.016 31.493 13.827 1.00 0.00 0.001 A \nATOM 1076 CZ PHE 161 45.428 32.269 12.761 1.00 0.00 0.000 A \nATOM 1077 H PHE 161 47.683 29.673 16.589 1.00 0.00 0.163 HD\nATOM 1078 N GLY 162 50.253 29.706 13.517 1.00 0.00 -0.351 N \nATOM 1079 CA GLY 162 51.142 30.763 13.090 1.00 0.00 0.225 C \nATOM 1080 C GLY 162 52.583 30.559 13.483 1.00 0.00 0.236 C \nATOM 1081 O GLY 162 53.076 29.439 13.562 1.00 0.00 -0.272 OA\nATOM 1082 H GLY 162 50.174 28.788 13.034 1.00 0.00 0.163 HD\nATOM 1083 N ALA 163 53.268 31.674 13.690 1.00 0.00 -0.347 N \nATOM 1084 CA ALA 163 54.698 31.727 13.990 1.00 0.00 0.172 C \nATOM 1085 C ALA 163 55.544 31.086 12.892 1.00 0.00 0.240 C \nATOM 1086 O ALA 163 56.596 30.512 13.144 1.00 0.00 -0.271 OA\nATOM 1087 CB ALA 163 54.994 31.162 15.378 1.00 0.00 0.042 C \nATOM 1088 H ALA 163 52.679 32.551 13.619 1.00 0.00 0.163 HD\nATOM 1089 N LYS 164 55.104 31.241 11.644 1.00 0.00 -0.346 N \nATOM 1090 CA LYS 164 55.882 30.826 10.477 1.00 0.00 0.176 C \nATOM 1091 C LYS 164 55.351 31.544 9.254 1.00 0.00 0.241 C \nATOM 1092 O LYS 164 54.186 31.405 8.917 1.00 0.00 -0.271 OA\nATOM 1093 CB LYS 164 55.801 29.314 10.266 1.00 0.00 0.035 C \nATOM 1094 CG LYS 164 56.576 28.818 9.031 1.00 0.00 0.004 C \nATOM 1095 CD LYS 164 56.468 27.308 8.790 1.00 0.00 0.027 C \nATOM 1096 CE LYS 164 57.221 26.868 7.551 1.00 0.00 0.229 C \nATOM 1097 NZ LYS 164 57.214 25.386 7.381 1.00 0.00 -0.079 N \nATOM 1098 HZ1 LYS 164 58.137 25.075 7.160 1.00 0.00 0.274 HD\nATOM 1099 HZ3 LYS 164 56.910 24.958 8.231 1.00 0.00 0.274 HD\nATOM 1100 HZ2 LYS 164 56.590 25.142 6.640 1.00 0.00 0.274 HD\nATOM 1101 H LYS 164 54.161 31.682 11.571 1.00 0.00 0.163 HD\nATOM 1102 N TYR 165 56.218 32.278 8.563 1.00 0.00 -0.346 N \nATOM 1103 CA TYR 165 55.830 32.906 7.305 1.00 0.00 0.180 C \nATOM 1104 C TYR 165 57.102 33.250 6.543 1.00 0.00 0.241 C \nATOM 1105 O TYR 165 57.720 34.292 6.779 1.00 0.00 -0.271 OA\nATOM 1106 CB TYR 165 54.962 34.144 7.528 1.00 0.00 0.073 C \nATOM 1107 CG TYR 165 54.187 34.508 6.293 1.00 0.00 -0.056 A \nATOM 1108 CD1 TYR 165 52.976 33.902 6.023 1.00 0.00 0.010 A \nATOM 1109 CD2 TYR 165 54.674 35.425 5.367 1.00 0.00 0.010 A \nATOM 1110 CE1 TYR 165 52.254 34.211 4.892 1.00 0.00 0.037 A \nATOM 1111 CE2 TYR 165 53.964 35.734 4.239 1.00 0.00 0.037 A \nATOM 1112 CZ TYR 165 52.745 35.134 4.002 1.00 0.00 0.065 A \nATOM 1113 OH TYR 165 52.013 35.422 2.871 1.00 0.00 -0.361 OA\nATOM 1114 H TYR 165 57.158 32.361 8.982 1.00 0.00 0.163 HD\nATOM 1115 HH TYR 165 52.529 36.058 2.301 1.00 0.00 0.217 HD\nATOM 1116 N LYS 166 57.500 32.377 5.633 1.00 0.00 -0.346 N \nATOM 1117 CA LYS 166 58.833 32.445 5.045 1.00 0.00 0.176 C \nATOM 1118 C LYS 166 58.873 33.338 3.812 1.00 0.00 0.241 C \nATOM 1119 O LYS 166 59.074 32.889 2.688 1.00 0.00 -0.271 OA\nATOM 1120 CB LYS 166 59.318 31.032 4.731 1.00 0.00 0.035 C \nATOM 1121 CG LYS 166 59.532 30.172 5.967 1.00 0.00 0.004 C \nATOM 1122 CD LYS 166 59.994 28.757 5.625 1.00 0.00 0.027 C \nATOM 1123 CE LYS 166 61.454 28.711 5.216 1.00 0.00 0.229 C \nATOM 1124 NZ LYS 166 61.883 27.319 4.891 1.00 0.00 -0.079 N \nATOM 1125 HZ1 LYS 166 61.368 26.992 4.100 1.00 0.00 0.274 HD\nATOM 1126 HZ3 LYS 166 62.860 27.316 4.681 1.00 0.00 0.274 HD\nATOM 1127 HZ2 LYS 166 61.706 26.728 5.676 1.00 0.00 0.274 HD\nATOM 1128 H LYS 166 56.799 31.655 5.378 1.00 0.00 0.163 HD\nATOM 1129 N HIS 167 58.687 34.626 4.037 1.00 0.00 -0.346 N \nATOM 1130 CA HIS 167 58.818 35.647 2.997 1.00 0.00 0.182 C \nATOM 1131 C HIS 167 59.863 36.638 3.462 1.00 0.00 0.243 C \nATOM 1132 O HIS 167 59.816 37.080 4.607 1.00 0.00 -0.271 OA\nATOM 1133 CB HIS 167 57.490 36.361 2.794 1.00 0.00 0.095 C \nATOM 1134 CG HIS 167 57.449 37.225 1.580 1.00 0.00 0.053 A \nATOM 1135 H HIS 167 58.436 34.861 5.028 1.00 0.00 0.163 HD\nATOM 1136 CD2 HIS 167 56.758 37.086 0.425 1.00 0.00 0.116 A \nATOM 1137 HE2 HIS 167 56.704 38.348 -1.273 1.00 0.00 0.166 HD\nATOM 1138 CE1 HIS 167 57.937 38.921 0.287 1.00 0.00 0.207 A \nATOM 1139 ND1 HIS 167 58.188 38.380 1.463 1.00 0.00 -0.247 NA\nATOM 1140 NE2 HIS 167 57.070 38.164 -0.360 1.00 0.00 -0.359 N \nATOM 1141 N PRO 168 60.808 37.014 2.593 1.00 0.00 -0.337 N \nATOM 1142 CA PRO 168 61.913 37.873 3.023 1.00 0.00 0.179 C \nATOM 1143 C PRO 168 61.504 39.276 3.476 1.00 0.00 0.241 C \nATOM 1144 O PRO 168 62.281 39.949 4.142 1.00 0.00 -0.271 OA\nATOM 1145 CB PRO 168 62.822 37.933 1.786 1.00 0.00 0.037 C \nATOM 1146 CG PRO 168 61.959 37.576 0.672 1.00 0.00 0.022 C \nATOM 1147 CD PRO 168 60.958 36.589 1.193 1.00 0.00 0.127 C \nATOM 1148 N LEU 169 60.311 39.734 3.120 1.00 0.00 -0.346 N \nATOM 1149 CA LEU 169 59.836 41.040 3.570 1.00 0.00 0.177 C \nATOM 1150 C LEU 169 59.017 40.970 4.856 1.00 0.00 0.241 C \nATOM 1151 O LEU 169 58.486 41.987 5.300 1.00 0.00 -0.271 OA\nATOM 1152 CB LEU 169 59.023 41.723 2.467 1.00 0.00 0.038 C \nATOM 1153 CG LEU 169 59.792 41.953 1.178 1.00 0.00 -0.020 C \nATOM 1154 CD1 LEU 169 58.910 42.692 0.185 1.00 0.00 0.009 C \nATOM 1155 CD2 LEU 169 61.095 42.704 1.371 1.00 0.00 0.009 C \nATOM 1156 H LEU 169 59.760 39.103 2.512 1.00 0.00 0.163 HD\nATOM 1157 N VAL 170 58.907 39.776 5.443 1.00 0.00 -0.346 N \nATOM 1158 CA VAL 170 58.132 39.565 6.643 1.00 0.00 0.180 C \nATOM 1159 C VAL 170 59.086 39.053 7.713 1.00 0.00 0.243 C \nATOM 1160 O VAL 170 59.393 37.872 7.771 1.00 0.00 -0.271 OA\nATOM 1161 CB VAL 170 57.001 38.572 6.386 1.00 0.00 0.009 C \nATOM 1162 CG1 VAL 170 56.176 38.354 7.649 1.00 0.00 0.012 C \nATOM 1163 CG2 VAL 170 56.118 39.071 5.248 1.00 0.00 0.012 C \nATOM 1164 H VAL 170 59.433 39.014 4.953 1.00 0.00 0.163 HD\nATOM 1165 N PRO 171 59.616 39.942 8.543 1.00 0.00 -0.337 N \nATOM 1166 CA PRO 171 60.525 39.500 9.599 1.00 0.00 0.179 C \nATOM 1167 C PRO 171 59.898 38.469 10.522 1.00 0.00 0.241 C \nATOM 1168 O PRO 171 58.702 38.505 10.796 1.00 0.00 -0.271 OA\nATOM 1169 CB PRO 171 60.825 40.794 10.357 1.00 0.00 0.037 C \nATOM 1170 CG PRO 171 60.617 41.873 9.351 1.00 0.00 0.022 C \nATOM 1171 CD PRO 171 59.460 41.410 8.533 1.00 0.00 0.127 C \nATOM 1172 N LYS 172 60.722 37.567 11.011 1.00 0.00 -0.346 N \nATOM 1173 CA LYS 172 60.276 36.701 12.083 1.00 0.00 0.176 C \nATOM 1174 C LYS 172 59.886 37.539 13.303 1.00 0.00 0.241 C \nATOM 1175 O LYS 172 60.333 38.681 13.476 1.00 0.00 -0.271 OA\nATOM 1176 CB LYS 172 61.338 35.656 12.436 1.00 0.00 0.035 C \nATOM 1177 CG LYS 172 61.605 34.672 11.313 1.00 0.00 0.004 C \nATOM 1178 CD LYS 172 62.384 33.454 11.751 1.00 0.00 0.027 C \nATOM 1179 CE LYS 172 61.490 32.415 12.416 1.00 0.00 0.229 C \nATOM 1180 NZ LYS 172 62.228 31.163 12.739 1.00 0.00 -0.079 N \nATOM 1181 HZ1 LYS 172 63.020 31.383 13.308 1.00 0.00 0.274 HD\nATOM 1182 HZ3 LYS 172 61.623 30.540 13.233 1.00 0.00 0.274 HD\nATOM 1183 HZ2 LYS 172 62.535 30.731 11.891 1.00 0.00 0.274 HD\nATOM 1184 H LYS 172 61.657 37.533 10.589 1.00 0.00 0.163 HD\nATOM 1185 N SER 173 59.056 36.964 14.160 1.00 0.00 -0.344 N \nATOM 1186 CA SER 173 58.606 37.657 15.345 1.00 0.00 0.200 C \nATOM 1187 C SER 173 59.796 38.051 16.215 1.00 0.00 0.243 C \nATOM 1188 O SER 173 60.725 37.274 16.402 1.00 0.00 -0.271 OA\nATOM 1189 CB SER 173 57.679 36.765 16.168 1.00 0.00 0.199 C \nATOM 1190 OG SER 173 57.270 37.437 17.349 1.00 0.00 -0.398 OA\nATOM 1191 H SER 173 58.768 35.999 13.909 1.00 0.00 0.163 HD\nATOM 1192 HG SER 173 56.301 37.668 17.281 1.00 0.00 0.209 HD\nATOM 1193 N GLU 174 59.717 39.252 16.769 1.00 0.00 -0.346 N \nATOM 1194 CA GLU 174 60.665 39.738 17.763 1.00 0.00 0.177 C \nATOM 1195 C GLU 174 60.154 39.528 19.185 1.00 0.00 0.241 C \nATOM 1196 O GLU 174 60.818 39.925 20.144 1.00 0.00 -0.271 OA\nATOM 1197 CB GLU 174 60.946 41.223 17.529 1.00 0.00 0.045 C \nATOM 1198 CG GLU 174 61.622 41.529 16.198 1.00 0.00 0.116 C \nATOM 1199 CD GLU 174 61.910 43.012 16.009 1.00 0.00 0.172 C \nATOM 1200 OE1 GLU 174 61.347 43.838 16.756 1.00 0.00 -0.648 OA\nATOM 1201 OE2 GLU 174 62.695 43.358 15.107 1.00 0.00 -0.648 OA\nATOM 1202 H GLU 174 58.907 39.829 16.429 1.00 0.00 0.163 HD\nATOM 1203 N LYS 175 58.978 38.921 19.336 1.00 0.00 -0.346 N \nATOM 1204 CA LYS 175 58.359 38.796 20.649 1.00 0.00 0.176 C \nATOM 1205 C LYS 175 58.905 37.613 21.426 1.00 0.00 0.241 C \nATOM 1206 O LYS 175 59.348 36.621 20.854 1.00 0.00 -0.271 OA\nATOM 1207 CB LYS 175 56.859 38.630 20.501 1.00 0.00 0.035 C \nATOM 1208 CG LYS 175 56.179 39.782 19.789 1.00 0.00 0.004 C \nATOM 1209 CD LYS 175 54.665 39.649 19.821 1.00 0.00 0.027 C \nATOM 1210 CE LYS 175 54.007 40.621 18.865 1.00 0.00 0.229 C \nATOM 1211 NZ LYS 175 52.540 40.684 19.055 1.00 0.00 -0.079 N \nATOM 1212 HZ1 LYS 175 52.201 39.789 19.348 1.00 0.00 0.274 HD\nATOM 1213 HZ3 LYS 175 52.321 41.367 19.753 1.00 0.00 0.274 HD\nATOM 1214 HZ2 LYS 175 52.101 40.939 18.193 1.00 0.00 0.274 HD\nATOM 1215 H LYS 175 58.557 38.558 18.464 1.00 0.00 0.163 HD\nATOM 1216 N TRP 176 58.847 37.730 22.746 1.00 0.00 -0.346 N \nATOM 1217 CA TRP 176 59.259 36.679 23.672 1.00 0.00 0.181 C \nATOM 1218 C TRP 176 58.151 36.516 24.683 1.00 0.00 0.241 C \nATOM 1219 O TRP 176 57.694 37.516 25.237 1.00 0.00 -0.271 OA\nATOM 1220 CB TRP 176 60.541 37.066 24.438 1.00 0.00 0.075 C \nATOM 1221 CG TRP 176 61.766 37.066 23.591 1.00 0.00 -0.028 A \nATOM 1222 CD1 TRP 176 62.057 37.928 22.581 1.00 0.00 0.096 A \nATOM 1223 CD2 TRP 176 62.882 36.163 23.670 1.00 0.00 -0.002 A \nATOM 1224 NE1 TRP 176 63.266 37.607 22.013 1.00 0.00 -0.365 N \nATOM 1225 CE2 TRP 176 63.796 36.533 22.664 1.00 0.00 0.042 A \nATOM 1226 CE3 TRP 176 63.206 35.080 24.494 1.00 0.00 0.014 A \nATOM 1227 CZ2 TRP 176 65.006 35.866 22.458 1.00 0.00 0.030 A \nATOM 1228 CZ3 TRP 176 64.418 34.420 24.289 1.00 0.00 0.001 A \nATOM 1229 CH2 TRP 176 65.288 34.808 23.271 1.00 0.00 0.002 A \nATOM 1230 HE1 TRP 176 63.690 38.088 21.242 1.00 0.00 0.165 HD\nATOM 1231 H TRP 176 58.474 38.658 23.076 1.00 0.00 0.163 HD\nATOM 1232 N CYS 177 57.725 35.287 24.942 1.00 0.00 -0.345 N \nATOM 1233 CA CYS 177 56.742 35.045 25.977 1.00 0.00 0.185 C \nATOM 1234 C CYS 177 57.442 34.914 27.313 1.00 0.00 0.242 C \nATOM 1235 O CYS 177 58.643 34.669 27.369 1.00 0.00 -0.271 OA\nATOM 1236 CB CYS 177 55.923 33.792 25.691 1.00 0.00 0.105 C \nATOM 1237 SG CYS 177 56.801 32.236 25.857 1.00 0.00 -0.180 SA\nATOM 1238 H CYS 177 58.145 34.544 24.357 1.00 0.00 0.163 HD\nATOM 1239 HG CYS 177 57.687 32.295 25.393 1.00 0.00 0.101 HD\nATOM 1240 N THR 178 56.672 35.069 28.383 1.00 0.00 -0.344 N \nATOM 1241 CA THR 178 57.155 34.888 29.741 1.00 0.00 0.205 C \nATOM 1242 C THR 178 56.216 33.958 30.490 1.00 0.00 0.243 C \nATOM 1243 O THR 178 55.011 34.197 30.549 1.00 0.00 -0.271 OA\nATOM 1244 CB THR 178 57.227 36.230 30.487 1.00 0.00 0.146 C \nATOM 1245 OG1 THR 178 58.014 37.179 29.745 1.00 0.00 -0.393 OA\nATOM 1246 CG2 THR 178 57.939 36.057 31.839 1.00 0.00 0.042 C \nATOM 1247 H THR 178 55.681 35.335 28.161 1.00 0.00 0.163 HD\nATOM 1248 HG1 THR 178 58.296 37.937 30.341 1.00 0.00 0.210 HD\nATOM 1249 N LEU 179 56.772 32.922 31.084 1.00 0.00 -0.346 N \nATOM 1250 CA LEU 179 55.991 31.987 31.881 1.00 0.00 0.177 C \nATOM 1251 C LEU 179 55.845 32.517 33.308 1.00 0.00 0.243 C \nATOM 1252 O LEU 179 56.611 33.385 33.730 1.00 0.00 -0.271 OA\nATOM 1253 CB LEU 179 56.675 30.630 31.928 1.00 0.00 0.038 C \nATOM 1254 CG LEU 179 56.414 29.728 30.721 1.00 0.00 -0.020 C \nATOM 1255 CD1 LEU 179 56.749 30.366 29.381 1.00 0.00 0.009 C \nATOM 1256 CD2 LEU 179 57.190 28.440 30.918 1.00 0.00 0.009 C \nATOM 1257 H LEU 179 57.798 32.829 30.939 1.00 0.00 0.163 HD\nATOM 1258 N PRO 180 54.898 31.992 34.086 1.00 0.00 -0.337 N \nATOM 1259 CA PRO 180 54.786 32.402 35.494 1.00 0.00 0.179 C \nATOM 1260 C PRO 180 56.083 32.269 36.295 1.00 0.00 0.241 C \nATOM 1261 O PRO 180 56.319 33.083 37.190 1.00 0.00 -0.271 OA\nATOM 1262 CB PRO 180 53.667 31.500 36.028 1.00 0.00 0.037 C \nATOM 1263 CG PRO 180 52.839 31.206 34.832 1.00 0.00 0.022 C \nATOM 1264 CD PRO 180 53.804 31.074 33.705 1.00 0.00 0.127 C \nATOM 1265 N ASN 181 56.930 31.302 35.960 1.00 0.00 -0.346 N \nATOM 1266 CA ASN 181 58.205 31.123 36.646 1.00 0.00 0.185 C \nATOM 1267 C ASN 181 59.325 32.040 36.119 1.00 0.00 0.241 C \nATOM 1268 O ASN 181 60.452 31.953 36.582 1.00 0.00 -0.271 OA\nATOM 1269 CB ASN 181 58.634 29.655 36.612 1.00 0.00 0.137 C \nATOM 1270 CG ASN 181 58.904 29.142 35.203 1.00 0.00 0.217 C \nATOM 1271 H ASN 181 56.611 30.694 35.179 1.00 0.00 0.163 HD\nATOM 1272 OD1 ASN 181 59.071 29.921 34.272 1.00 0.00 -0.274 OA\nATOM 1273 ND2 ASN 181 58.969 27.823 35.058 1.00 0.00 -0.370 N \nATOM 1274 2HD2 ASN 181 59.149 27.426 34.160 1.00 0.00 0.159 HD\nATOM 1275 1HD2 ASN 181 58.837 27.226 35.851 1.00 0.00 0.159 HD\nATOM 1276 N GLY 182 59.030 32.911 35.162 1.00 0.00 -0.351 N \nATOM 1277 CA GLY 182 59.985 33.905 34.694 1.00 0.00 0.225 C \nATOM 1278 C GLY 182 60.754 33.509 33.451 1.00 0.00 0.236 C \nATOM 1279 O GLY 182 61.374 34.354 32.791 1.00 0.00 -0.272 OA\nATOM 1280 H GLY 182 58.064 32.822 34.778 1.00 0.00 0.163 HD\nATOM 1281 N LYS 183 60.711 32.230 33.112 1.00 0.00 -0.346 N \nATOM 1282 CA LYS 183 61.376 31.783 31.902 1.00 0.00 0.176 C \nATOM 1283 C LYS 183 60.736 32.417 30.680 1.00 0.00 0.241 C \nATOM 1284 O LYS 183 59.523 32.581 30.626 1.00 0.00 -0.271 OA\nATOM 1285 CB LYS 183 61.303 30.273 31.785 1.00 0.00 0.035 C \nATOM 1286 CG LYS 183 62.144 29.538 32.810 1.00 0.00 0.004 C \nATOM 1287 CD LYS 183 62.013 28.037 32.637 1.00 0.00 0.027 C \nATOM 1288 CE LYS 183 62.956 27.266 33.540 1.00 0.00 0.229 C \nATOM 1289 NZ LYS 183 64.337 27.208 32.978 1.00 0.00 -0.079 N \nATOM 1290 HZ1 LYS 183 64.372 26.514 32.260 1.00 0.00 0.274 HD\nATOM 1291 HZ3 LYS 183 64.575 28.100 32.596 1.00 0.00 0.274 HD\nATOM 1292 HZ2 LYS 183 64.979 26.972 33.706 1.00 0.00 0.274 HD\nATOM 1293 H LYS 183 60.191 31.615 33.750 1.00 0.00 0.163 HD\nATOM 1294 N LYS 184 61.571 32.749 29.709 1.00 0.00 -0.346 N \nATOM 1295 CA LYS 184 61.136 33.377 28.473 1.00 0.00 0.176 C \nATOM 1296 C LYS 184 61.575 32.560 27.281 1.00 0.00 0.241 C \nATOM 1297 O LYS 184 62.631 31.926 27.296 1.00 0.00 -0.271 OA\nATOM 1298 CB LYS 184 61.710 34.789 28.341 1.00 0.00 0.035 C \nATOM 1299 CG LYS 184 61.308 35.698 29.483 1.00 0.00 0.004 C \nATOM 1300 CD LYS 184 61.877 37.106 29.313 1.00 0.00 0.027 C \nATOM 1301 CE LYS 184 61.080 37.915 28.293 1.00 0.00 0.229 C \nATOM 1302 NZ LYS 184 61.607 39.295 28.096 1.00 0.00 -0.079 N \nATOM 1303 HZ1 LYS 184 62.574 39.247 27.850 1.00 0.00 0.274 HD\nATOM 1304 HZ3 LYS 184 61.096 39.743 27.363 1.00 0.00 0.274 HD\nATOM 1305 HZ2 LYS 184 61.502 39.813 28.944 1.00 0.00 0.274 HD\nATOM 1306 H LYS 184 62.575 32.520 29.908 1.00 0.00 0.163 HD\nATOM 1307 N PHE 185 60.745 32.571 26.244 1.00 0.00 -0.346 N \nATOM 1308 CA PHE 185 61.039 31.869 25.000 1.00 0.00 0.181 C \nATOM 1309 C PHE 185 60.693 32.752 23.829 1.00 0.00 0.243 C \nATOM 1310 O PHE 185 59.695 33.465 23.851 1.00 0.00 -0.271 OA\nATOM 1311 CB PHE 185 60.245 30.564 24.923 1.00 0.00 0.073 C \nATOM 1312 CG PHE 185 60.611 29.603 25.989 1.00 0.00 -0.056 A \nATOM 1313 CD1 PHE 185 61.731 28.800 25.850 1.00 0.00 0.007 A \nATOM 1314 CD2 PHE 185 59.883 29.542 27.163 1.00 0.00 0.007 A \nATOM 1315 CE1 PHE 185 62.118 27.957 26.868 1.00 0.00 0.001 A \nATOM 1316 CE2 PHE 185 60.264 28.693 28.170 1.00 0.00 0.001 A \nATOM 1317 CZ PHE 185 61.374 27.891 28.012 1.00 0.00 0.000 A \nATOM 1318 H PHE 185 59.871 33.121 26.395 1.00 0.00 0.163 HD\nATOM 1319 N PRO 186 61.501 32.693 22.782 1.00 0.00 -0.337 N \nATOM 1320 CA PRO 186 61.248 33.531 21.613 1.00 0.00 0.179 C \nATOM 1321 C PRO 186 60.178 32.945 20.712 1.00 0.00 0.241 C \nATOM 1322 O PRO 186 60.206 31.761 20.386 1.00 0.00 -0.271 OA\nATOM 1323 CB PRO 186 62.593 33.522 20.894 1.00 0.00 0.037 C \nATOM 1324 CG PRO 186 63.220 32.206 21.259 1.00 0.00 0.022 C \nATOM 1325 CD PRO 186 62.744 31.906 22.644 1.00 0.00 0.127 C \nATOM 1326 N ILE 187 59.264 33.792 20.266 1.00 0.00 -0.346 N \nATOM 1327 CA ILE 187 58.280 33.354 19.295 1.00 0.00 0.180 C \nATOM 1328 C ILE 187 58.974 32.954 17.982 1.00 0.00 0.241 C \nATOM 1329 O ILE 187 58.506 32.054 17.290 1.00 0.00 -0.271 OA\nATOM 1330 CB ILE 187 57.169 34.405 19.097 1.00 0.00 0.013 C \nATOM 1331 CG1 ILE 187 56.434 34.667 20.428 1.00 0.00 0.002 C \nATOM 1332 CG2 ILE 187 56.193 33.962 18.009 1.00 0.00 0.012 C \nATOM 1333 CD1 ILE 187 55.840 33.452 21.069 1.00 0.00 0.005 C \nATOM 1334 H ILE 187 59.313 34.745 20.653 1.00 0.00 0.163 HD\nATOM 1335 N ALA 188 60.127 33.556 17.691 1.00 0.00 -0.346 N \nATOM 1336 CA ALA 188 60.921 33.179 16.522 1.00 0.00 0.172 C \nATOM 1337 C ALA 188 61.402 31.735 16.570 1.00 0.00 0.240 C \nATOM 1338 O ALA 188 61.772 31.197 15.532 1.00 0.00 -0.271 OA\nATOM 1339 CB ALA 188 62.115 34.128 16.355 1.00 0.00 0.042 C \nATOM 1340 H ALA 188 60.407 34.303 18.355 1.00 0.00 0.163 HD\nATOM 1341 N GLY 189 61.413 31.108 17.746 1.00 0.00 -0.351 N \nATOM 1342 CA GLY 189 61.808 29.720 17.888 1.00 0.00 0.225 C \nATOM 1343 C GLY 189 60.657 28.726 17.836 1.00 0.00 0.236 C \nATOM 1344 O GLY 189 60.901 27.524 17.876 1.00 0.00 -0.272 OA\nATOM 1345 H GLY 189 61.113 31.705 18.551 1.00 0.00 0.163 HD\nATOM 1346 N VAL 190 59.416 29.208 17.734 1.00 0.00 -0.346 N \nATOM 1347 CA VAL 190 58.238 28.347 17.741 1.00 0.00 0.180 C \nATOM 1348 C VAL 190 57.976 27.745 16.364 1.00 0.00 0.241 C \nATOM 1349 O VAL 190 57.885 28.473 15.381 1.00 0.00 -0.271 OA\nATOM 1350 CB VAL 190 57.010 29.141 18.207 1.00 0.00 0.009 C \nATOM 1351 CG1 VAL 190 55.741 28.341 18.012 1.00 0.00 0.012 C \nATOM 1352 CG2 VAL 190 57.199 29.557 19.653 1.00 0.00 0.012 C \nATOM 1353 H VAL 190 59.364 30.246 17.650 1.00 0.00 0.163 HD\nATOM 1354 N GLN 191 57.850 26.421 16.301 1.00 0.00 -0.346 N \nATOM 1355 CA GLN 191 57.515 25.714 15.066 1.00 0.00 0.177 C \nATOM 1356 C GLN 191 56.373 24.749 15.330 1.00 0.00 0.241 C \nATOM 1357 O GLN 191 56.584 23.603 15.702 1.00 0.00 -0.271 OA\nATOM 1358 CB GLN 191 58.726 24.959 14.498 1.00 0.00 0.044 C \nATOM 1359 CG GLN 191 58.470 24.328 13.147 1.00 0.00 0.105 C \nATOM 1360 CD GLN 191 59.644 23.508 12.631 1.00 0.00 0.215 C \nATOM 1361 H GLN 191 58.011 25.930 17.210 1.00 0.00 0.163 HD\nATOM 1362 2HE2 GLN 191 58.677 21.803 13.127 1.00 0.00 0.159 HD\nATOM 1363 OE1 GLN 191 60.633 24.062 12.157 1.00 0.00 -0.274 OA\nATOM 1364 NE2 GLN 191 59.527 22.185 12.715 1.00 0.00 -0.370 N \nATOM 1365 1HE2 GLN 191 60.266 21.572 12.377 1.00 0.00 0.159 HD\nATOM 1366 N ILE 192 55.157 25.220 15.121 1.00 0.00 -0.346 N \nATOM 1367 CA ILE 192 53.983 24.394 15.377 1.00 0.00 0.180 C \nATOM 1368 C ILE 192 53.882 23.270 14.339 1.00 0.00 0.241 C \nATOM 1369 O ILE 192 53.562 22.133 14.671 1.00 0.00 -0.271 OA\nATOM 1370 CB ILE 192 52.688 25.238 15.411 1.00 0.00 0.013 C \nATOM 1371 CG1 ILE 192 52.782 26.330 16.483 1.00 0.00 0.002 C \nATOM 1372 CG2 ILE 192 51.467 24.354 15.695 1.00 0.00 0.012 C \nATOM 1373 CD1 ILE 192 51.634 27.319 16.449 1.00 0.00 0.005 C \nATOM 1374 H ILE 192 55.109 26.192 14.772 1.00 0.00 0.163 HD\nATOM 1375 N GLN 193 54.155 23.613 13.088 1.00 0.00 -0.346 N \nATOM 1376 CA GLN 193 54.092 22.689 11.962 1.00 0.00 0.177 C \nATOM 1377 C GLN 193 55.272 22.871 11.018 1.00 0.00 0.241 C \nATOM 1378 O GLN 193 55.763 23.979 10.814 1.00 0.00 -0.271 OA\nATOM 1379 CB GLN 193 52.793 22.896 11.171 1.00 0.00 0.044 C \nATOM 1380 CG GLN 193 51.536 22.656 11.979 1.00 0.00 0.105 C \nATOM 1381 CD GLN 193 51.367 21.212 12.385 1.00 0.00 0.215 C \nATOM 1382 OE1 GLN 193 50.512 20.887 13.205 1.00 0.00 -0.274 OA\nATOM 1383 NE2 GLN 193 52.193 20.342 11.836 1.00 0.00 -0.370 N \nATOM 1384 H GLN 193 54.426 24.625 12.973 1.00 0.00 0.163 HD\nATOM 1385 2HE2 GLN 193 52.883 20.681 11.164 1.00 0.00 0.159 HD\nATOM 1386 1HE2 GLN 193 52.148 19.349 12.073 1.00 0.00 0.159 HD\nATOM 1387 N ARG 194 55.689 21.765 10.397 1.00 0.00 -0.346 N \nATOM 1388 CA ARG 194 56.844 21.758 9.498 1.00 0.00 0.176 C \nATOM 1389 C ARG 194 56.466 21.932 8.031 1.00 0.00 0.241 C \nATOM 1390 O ARG 194 57.320 22.208 7.199 1.00 0.00 -0.271 OA\nATOM 1391 CB ARG 194 57.678 20.472 9.673 1.00 0.00 0.036 C \nATOM 1392 CG ARG 194 57.071 19.206 9.083 1.00 0.00 0.023 C \nATOM 1393 CD ARG 194 57.966 17.967 9.177 1.00 0.00 0.138 C \nATOM 1394 NE ARG 194 57.202 16.731 9.392 1.00 0.00 -0.227 N \nATOM 1395 CZ ARG 194 57.309 15.588 8.694 1.00 0.00 0.665 C \nATOM 1396 NH1 ARG 194 58.161 15.453 7.678 1.00 0.00 -0.235 N \nATOM 1397 NH2 ARG 194 56.545 14.550 9.026 1.00 0.00 -0.235 N \nATOM 1398 HE ARG 194 56.517 16.737 10.150 1.00 0.00 0.177 HD\nATOM 1399 2HH2 ARG 194 56.605 13.704 8.502 1.00 0.00 0.174 HD\nATOM 1400 1HH2 ARG 194 55.915 14.619 9.799 1.00 0.00 0.174 HD\nATOM 1401 H ARG 194 55.125 20.914 10.607 1.00 0.00 0.163 HD\nATOM 1402 2HH1 ARG 194 58.200 14.602 7.173 1.00 0.00 0.174 HD\nATOM 1403 1HH1 ARG 194 58.760 16.216 7.431 1.00 0.00 0.174 HD\nATOM 1404 N GLU 195 55.187 21.791 7.705 1.00 0.00 -0.346 N \nATOM 1405 CA GLU 195 54.752 21.763 6.308 1.00 0.00 0.177 C \nATOM 1406 C GLU 195 54.992 23.114 5.627 1.00 0.00 0.243 C \nATOM 1407 O GLU 195 54.856 24.154 6.269 1.00 0.00 -0.271 OA\nATOM 1408 CB GLU 195 53.264 21.376 6.230 1.00 0.00 0.045 C \nATOM 1409 CG GLU 195 52.976 19.888 6.413 1.00 0.00 0.116 C \nATOM 1410 CD GLU 195 53.127 19.383 7.843 1.00 0.00 0.172 C \nATOM 1411 OE1 GLU 195 52.953 20.162 8.801 1.00 0.00 -0.648 OA\nATOM 1412 OE2 GLU 195 53.432 18.181 8.019 1.00 0.00 -0.648 OA\nATOM 1413 H GLU 195 54.536 21.704 8.507 1.00 0.00 0.163 HD\nATOM 1414 N PRO 196 55.345 23.106 4.341 1.00 0.00 -0.337 N \nATOM 1415 CA PRO 196 55.574 24.356 3.609 1.00 0.00 0.179 C \nATOM 1416 C PRO 196 54.308 25.168 3.340 1.00 0.00 0.241 C \nATOM 1417 O PRO 196 54.395 26.354 3.020 1.00 0.00 -0.271 OA\nATOM 1418 CB PRO 196 56.231 23.887 2.306 1.00 0.00 0.037 C \nATOM 1419 CG PRO 196 55.740 22.533 2.143 1.00 0.00 0.022 C \nATOM 1420 CD PRO 196 55.660 21.930 3.510 1.00 0.00 0.127 C \nATOM 1421 N PHE 197 53.147 24.531 3.435 1.00 0.00 -0.346 N \nATOM 1422 CA PHE 197 51.881 25.253 3.394 1.00 0.00 0.181 C \nATOM 1423 C PHE 197 50.873 24.447 4.181 1.00 0.00 0.243 C \nATOM 1424 O PHE 197 51.018 23.235 4.296 1.00 0.00 -0.271 OA\nATOM 1425 CB PHE 197 51.379 25.511 1.964 1.00 0.00 0.073 C \nATOM 1426 CG PHE 197 51.202 24.272 1.149 1.00 0.00 -0.056 A \nATOM 1427 CD1 PHE 197 52.269 23.754 0.420 1.00 0.00 0.007 A \nATOM 1428 CD2 PHE 197 49.981 23.609 1.102 1.00 0.00 0.007 A \nATOM 1429 CE1 PHE 197 52.124 22.598 -0.331 1.00 0.00 0.001 A \nATOM 1430 CE2 PHE 197 49.833 22.430 0.354 1.00 0.00 0.001 A \nATOM 1431 CZ PHE 197 50.907 21.937 -0.355 1.00 0.00 0.000 A \nATOM 1432 H PHE 197 53.218 23.502 3.538 1.00 0.00 0.163 HD\nATOM 1433 N PRO 198 49.845 25.095 4.718 1.00 0.00 -0.337 N \nATOM 1434 CA PRO 198 49.670 26.554 4.747 1.00 0.00 0.179 C \nATOM 1435 C PRO 198 50.622 27.252 5.713 1.00 0.00 0.241 C \nATOM 1436 O PRO 198 50.997 26.681 6.721 1.00 0.00 -0.271 OA\nATOM 1437 CB PRO 198 48.226 26.708 5.243 1.00 0.00 0.037 C \nATOM 1438 CG PRO 198 47.954 25.465 6.021 1.00 0.00 0.022 C \nATOM 1439 CD PRO 198 48.739 24.384 5.377 1.00 0.00 0.127 C \nATOM 1440 N GLN 199 50.972 28.488 5.391 1.00 0.00 -0.346 N \nATOM 1441 CA GLN 199 51.658 29.403 6.300 1.00 0.00 0.177 C \nATOM 1442 C GLN 199 50.791 30.633 6.469 1.00 0.00 0.241 C \nATOM 1443 O GLN 199 50.200 31.127 5.517 1.00 0.00 -0.271 OA\nATOM 1444 CB GLN 199 53.018 29.827 5.745 1.00 0.00 0.044 C \nATOM 1445 CG GLN 199 54.002 28.675 5.642 1.00 0.00 0.105 C \nATOM 1446 CD GLN 199 55.349 29.134 5.155 1.00 0.00 0.215 C \nATOM 1447 H GLN 199 50.711 28.763 4.407 1.00 0.00 0.163 HD\nATOM 1448 2HE2 GLN 199 55.396 27.625 3.818 1.00 0.00 0.159 HD\nATOM 1449 OE1 GLN 199 55.901 30.088 5.675 1.00 0.00 -0.274 OA\nATOM 1450 NE2 GLN 199 55.899 28.437 4.178 1.00 0.00 -0.370 N \nATOM 1451 1HE2 GLN 199 56.806 28.698 3.788 1.00 0.00 0.159 HD\nATOM 1452 N TYR 200 50.723 31.116 7.706 1.00 0.00 -0.346 N \nATOM 1453 CA TYR 200 49.723 32.110 8.070 1.00 0.00 0.180 C \nATOM 1454 C TYR 200 50.260 33.483 8.471 1.00 0.00 0.241 C \nATOM 1455 O TYR 200 49.697 34.490 8.068 1.00 0.00 -0.271 OA\nATOM 1456 CB TYR 200 48.867 31.566 9.201 1.00 0.00 0.073 C \nATOM 1457 CG TYR 200 48.158 30.263 8.874 1.00 0.00 -0.056 A \nATOM 1458 CD1 TYR 200 47.099 30.234 7.982 1.00 0.00 0.010 A \nATOM 1459 CD2 TYR 200 48.538 29.067 9.467 1.00 0.00 0.010 A \nATOM 1460 CE1 TYR 200 46.418 29.067 7.719 1.00 0.00 0.037 A \nATOM 1461 CE2 TYR 200 47.871 27.884 9.190 1.00 0.00 0.037 A \nATOM 1462 CZ TYR 200 46.804 27.898 8.329 1.00 0.00 0.065 A \nATOM 1463 OH TYR 200 46.142 26.725 8.111 1.00 0.00 -0.361 OA\nATOM 1464 H TYR 200 51.422 30.734 8.365 1.00 0.00 0.163 HD\nATOM 1465 HH TYR 200 46.623 26.196 7.412 1.00 0.00 0.217 HD\nATOM 1466 N SER 201 51.298 33.515 9.306 1.00 0.00 -0.344 N \nATOM 1467 CA SER 201 51.721 34.757 9.955 1.00 0.00 0.200 C \nATOM 1468 C SER 201 53.006 34.492 10.711 1.00 0.00 0.245 C \nATOM 1469 O SER 201 53.189 33.385 11.219 1.00 0.00 -0.271 OA\nATOM 1470 CB SER 201 50.667 35.177 10.985 1.00 0.00 0.199 C \nATOM 1471 OG SER 201 51.086 36.309 11.740 1.00 0.00 -0.398 OA\nATOM 1472 H SER 201 51.769 32.604 9.453 1.00 0.00 0.163 HD\nATOM 1473 HG SER 201 51.153 37.101 11.137 1.00 0.00 0.209 HD\nATOM 1474 N PRO 202 53.862 35.498 10.862 1.00 0.00 -0.337 N \nATOM 1475 CA PRO 202 55.037 35.345 11.730 1.00 0.00 0.179 C \nATOM 1476 C PRO 202 54.701 35.376 13.218 1.00 0.00 0.241 C \nATOM 1477 O PRO 202 55.540 35.009 14.025 1.00 0.00 -0.271 OA\nATOM 1478 CB PRO 202 55.898 36.566 11.370 1.00 0.00 0.037 C \nATOM 1479 CG PRO 202 54.889 37.605 10.975 1.00 0.00 0.022 C \nATOM 1480 CD PRO 202 53.841 36.826 10.220 1.00 0.00 0.127 C \nATOM 1481 N GLU 203 53.502 35.841 13.570 1.00 0.00 -0.346 N \nATOM 1482 CA GLU 203 53.075 35.906 14.956 1.00 0.00 0.177 C \nATOM 1483 C GLU 203 52.170 34.727 15.276 1.00 0.00 0.241 C \nATOM 1484 O GLU 203 51.694 34.022 14.379 1.00 0.00 -0.271 OA\nATOM 1485 CB GLU 203 52.371 37.224 15.280 1.00 0.00 0.045 C \nATOM 1486 CG GLU 203 53.195 38.455 14.941 1.00 0.00 0.116 C \nATOM 1487 CD GLU 203 54.517 38.574 15.686 1.00 0.00 0.172 C \nATOM 1488 OE1 GLU 203 54.694 37.962 16.768 1.00 0.00 -0.648 OA\nATOM 1489 OE2 GLU 203 55.377 39.339 15.190 1.00 0.00 -0.648 OA\nATOM 1490 H GLU 203 52.909 36.149 12.770 1.00 0.00 0.163 HD\nATOM 1491 N LEU 204 51.972 34.504 16.566 1.00 0.00 -0.346 N \nATOM 1492 CA LEU 204 51.072 33.479 17.067 1.00 0.00 0.177 C \nATOM 1493 C LEU 204 49.646 34.014 17.117 1.00 0.00 0.241 C \nATOM 1494 O LEU 204 49.429 35.159 17.501 1.00 0.00 -0.271 OA\nATOM 1495 CB LEU 204 51.513 33.090 18.467 1.00 0.00 0.038 C \nATOM 1496 CG LEU 204 51.116 31.737 19.020 1.00 0.00 -0.020 C \nATOM 1497 CD1 LEU 204 51.774 30.615 18.238 1.00 0.00 0.009 C \nATOM 1498 CD2 LEU 204 51.459 31.643 20.510 1.00 0.00 0.009 C \nATOM 1499 H LEU 204 52.524 35.135 17.200 1.00 0.00 0.163 HD\nATOM 1500 N HIS 205 48.695 33.158 16.793 1.00 0.00 -0.346 N \nATOM 1501 CA HIS 205 47.291 33.522 16.787 1.00 0.00 0.182 C \nATOM 1502 C HIS 205 46.425 32.369 17.241 1.00 0.00 0.241 C \nATOM 1503 O HIS 205 46.871 31.225 17.327 1.00 0.00 -0.271 OA\nATOM 1504 CB HIS 205 46.887 33.921 15.380 1.00 0.00 0.095 C \nATOM 1505 CG HIS 205 47.627 35.099 14.856 1.00 0.00 0.053 A \nATOM 1506 ND1 HIS 205 47.394 36.390 15.277 1.00 0.00 -0.247 NA\nATOM 1507 CD2 HIS 205 48.550 35.193 13.876 1.00 0.00 0.116 A \nATOM 1508 CE1 HIS 205 48.207 37.215 14.641 1.00 0.00 0.207 A \nATOM 1509 NE2 HIS 205 48.920 36.514 13.786 1.00 0.00 -0.359 N \nATOM 1510 HE2 HIS 205 49.619 36.880 13.168 1.00 0.00 0.166 HD\nATOM 1511 H HIS 205 49.038 32.202 16.543 1.00 0.00 0.163 HD\nATOM 1512 N PHE 206 45.160 32.676 17.484 1.00 0.00 -0.346 N \nATOM 1513 CA PHE 206 44.154 31.697 17.883 1.00 0.00 0.180 C \nATOM 1514 C PHE 206 42.938 31.843 16.978 1.00 0.00 0.241 C \nATOM 1515 O PHE 206 42.390 32.925 16.839 1.00 0.00 -0.271 OA\nATOM 1516 CB PHE 206 43.759 31.933 19.333 1.00 0.00 0.073 C \nATOM 1517 CG PHE 206 42.633 31.062 19.820 1.00 0.00 -0.056 A \nATOM 1518 CD1 PHE 206 42.840 29.719 20.106 1.00 0.00 0.007 A \nATOM 1519 CD2 PHE 206 41.372 31.589 20.036 1.00 0.00 0.007 A \nATOM 1520 CE1 PHE 206 41.810 28.920 20.558 1.00 0.00 0.001 A \nATOM 1521 CE2 PHE 206 40.348 30.783 20.509 1.00 0.00 0.001 A \nATOM 1522 CZ PHE 206 40.565 29.466 20.778 1.00 0.00 0.000 A \nATOM 1523 H PHE 206 44.937 33.698 17.364 1.00 0.00 0.163 HD\nATOM 1524 N PHE 207 42.541 30.735 16.374 1.00 0.00 -0.346 N \nATOM 1525 CA PHE 207 41.389 30.696 15.463 1.00 0.00 0.180 C \nATOM 1526 C PHE 207 40.259 29.956 16.165 1.00 0.00 0.241 C \nATOM 1527 O PHE 207 40.292 28.732 16.295 1.00 0.00 -0.271 OA\nATOM 1528 CB PHE 207 41.810 29.967 14.194 1.00 0.00 0.073 C \nATOM 1529 CG PHE 207 40.757 29.813 13.145 1.00 0.00 -0.056 A \nATOM 1530 CD1 PHE 207 40.491 30.805 12.229 1.00 0.00 0.007 A \nATOM 1531 CD2 PHE 207 40.125 28.596 12.994 1.00 0.00 0.007 A \nATOM 1532 CE1 PHE 207 39.559 30.566 11.189 1.00 0.00 0.001 A \nATOM 1533 CE2 PHE 207 39.228 28.365 11.985 1.00 0.00 0.001 A \nATOM 1534 CZ PHE 207 38.957 29.326 11.076 1.00 0.00 0.000 A \nATOM 1535 H PHE 207 43.111 29.888 16.596 1.00 0.00 0.163 HD\nATOM 1536 N ALA 208 39.259 30.682 16.646 1.00 0.00 -0.346 N \nATOM 1537 CA ALA 208 38.159 30.053 17.365 1.00 0.00 0.172 C \nATOM 1538 C ALA 208 37.280 29.262 16.420 1.00 0.00 0.240 C \nATOM 1539 O ALA 208 36.950 29.759 15.341 1.00 0.00 -0.271 OA\nATOM 1540 CB ALA 208 37.314 31.116 18.066 1.00 0.00 0.042 C \nATOM 1541 H ALA 208 39.326 31.698 16.472 1.00 0.00 0.163 HD\nATOM 1542 N PHE 209 36.832 28.086 16.847 1.00 0.00 -0.346 N \nATOM 1543 CA PHE 209 35.917 27.299 16.032 1.00 0.00 0.180 C \nATOM 1544 C PHE 209 34.767 26.643 16.799 1.00 0.00 0.241 C \nATOM 1545 O PHE 209 33.910 26.054 16.175 1.00 0.00 -0.271 OA\nATOM 1546 CB PHE 209 36.650 26.307 15.114 1.00 0.00 0.073 C \nATOM 1547 CG PHE 209 37.642 25.401 15.804 1.00 0.00 -0.056 A \nATOM 1548 CD1 PHE 209 38.946 25.329 15.351 1.00 0.00 0.007 A \nATOM 1549 CD2 PHE 209 37.277 24.589 16.871 1.00 0.00 0.007 A \nATOM 1550 CE1 PHE 209 39.860 24.487 15.961 1.00 0.00 0.001 A \nATOM 1551 CE2 PHE 209 38.197 23.770 17.490 1.00 0.00 0.001 A \nATOM 1552 CZ PHE 209 39.485 23.718 17.036 1.00 0.00 0.000 A \nATOM 1553 H PHE 209 37.178 27.792 17.774 1.00 0.00 0.163 HD\nATOM 1554 N ASP 210 34.671 26.790 18.117 1.00 0.00 -0.345 N \nATOM 1555 CA ASP 210 33.506 26.278 18.829 1.00 0.00 0.186 C \nATOM 1556 C ASP 210 33.416 26.939 20.186 1.00 0.00 0.241 C \nATOM 1557 O ASP 210 34.434 27.243 20.807 1.00 0.00 -0.271 OA\nATOM 1558 CB ASP 210 33.563 24.747 18.986 1.00 0.00 0.147 C \nATOM 1559 CG ASP 210 32.703 24.004 17.990 1.00 0.00 0.175 C \nATOM 1560 OD1 ASP 210 31.539 24.400 17.804 1.00 0.00 -0.648 OA\nATOM 1561 OD2 ASP 210 33.146 22.998 17.399 1.00 0.00 -0.648 OA\nATOM 1562 H ASP 210 35.457 27.275 18.568 1.00 0.00 0.163 HD\nATOM 1563 N ILE 211 32.185 27.142 20.640 1.00 0.00 -0.346 N \nATOM 1564 CA ILE 211 31.895 27.621 21.985 1.00 0.00 0.180 C \nATOM 1565 C ILE 211 30.826 26.724 22.591 1.00 0.00 0.241 C \nATOM 1566 O ILE 211 29.774 26.520 21.974 1.00 0.00 -0.271 OA\nATOM 1567 CB ILE 211 31.389 29.070 21.984 1.00 0.00 0.013 C \nATOM 1568 CG1 ILE 211 32.478 30.027 21.508 1.00 0.00 0.002 C \nATOM 1569 CG2 ILE 211 30.879 29.474 23.380 1.00 0.00 0.012 C \nATOM 1570 CD1 ILE 211 31.979 31.393 21.132 1.00 0.00 0.005 C \nATOM 1571 H ILE 211 31.431 26.926 19.940 1.00 0.00 0.163 HD\nATOM 1572 N LYS 212 31.084 26.194 23.778 1.00 0.00 -0.346 N \nATOM 1573 CA LYS 212 30.056 25.499 24.530 1.00 0.00 0.176 C \nATOM 1574 C LYS 212 30.102 25.925 25.984 1.00 0.00 0.241 C \nATOM 1575 O LYS 212 31.136 26.343 26.501 1.00 0.00 -0.271 OA\nATOM 1576 CB LYS 212 30.178 23.980 24.388 1.00 0.00 0.035 C \nATOM 1577 CG LYS 212 31.438 23.374 24.971 1.00 0.00 0.004 C \nATOM 1578 CD LYS 212 31.516 21.876 24.687 1.00 0.00 0.027 C \nATOM 1579 CE LYS 212 32.681 21.200 25.387 1.00 0.00 0.229 C \nATOM 1580 NZ LYS 212 32.762 19.757 25.023 1.00 0.00 -0.079 N \nATOM 1581 HZ1 LYS 212 33.651 19.571 24.605 1.00 0.00 0.274 HD\nATOM 1582 HZ3 LYS 212 32.655 19.202 25.847 1.00 0.00 0.274 HD\nATOM 1583 HZ2 LYS 212 32.034 19.538 24.374 1.00 0.00 0.274 HD\nATOM 1584 H LYS 212 32.058 26.317 24.111 1.00 0.00 0.163 HD\nATOM 1585 N TYR 213 28.964 25.807 26.652 1.00 0.00 -0.346 N \nATOM 1586 CA TYR 213 28.863 26.173 28.048 1.00 0.00 0.180 C \nATOM 1587 C TYR 213 28.010 25.152 28.799 1.00 0.00 0.241 C \nATOM 1588 O TYR 213 27.052 24.616 28.258 1.00 0.00 -0.271 OA\nATOM 1589 CB TYR 213 28.288 27.585 28.209 1.00 0.00 0.073 C \nATOM 1590 CG TYR 213 26.865 27.751 27.724 1.00 0.00 -0.056 A \nATOM 1591 CD1 TYR 213 25.784 27.595 28.598 1.00 0.00 0.010 A \nATOM 1592 CD2 TYR 213 26.593 28.052 26.397 1.00 0.00 0.010 A \nATOM 1593 CE1 TYR 213 24.475 27.742 28.155 1.00 0.00 0.037 A \nATOM 1594 CE2 TYR 213 25.287 28.190 25.946 1.00 0.00 0.037 A \nATOM 1595 CZ TYR 213 24.232 28.035 26.833 1.00 0.00 0.065 A \nATOM 1596 OH TYR 213 22.926 28.175 26.413 1.00 0.00 -0.361 OA\nATOM 1597 H TYR 213 28.168 25.436 26.094 1.00 0.00 0.163 HD\nATOM 1598 HH TYR 213 22.329 28.217 27.212 1.00 0.00 0.217 HD\nATOM 1599 N SER 214 28.401 24.861 30.028 1.00 0.00 -0.344 N \nATOM 1600 CA SER 214 27.632 23.989 30.905 1.00 0.00 0.200 C \nATOM 1601 C SER 214 27.269 24.780 32.140 1.00 0.00 0.243 C \nATOM 1602 O SER 214 28.138 25.188 32.900 1.00 0.00 -0.271 OA\nATOM 1603 CB SER 214 28.446 22.771 31.309 1.00 0.00 0.199 C \nATOM 1604 OG SER 214 27.737 22.044 32.291 1.00 0.00 -0.398 OA\nATOM 1605 H SER 214 29.302 25.306 30.315 1.00 0.00 0.163 HD\nATOM 1606 HG SER 214 27.914 21.066 32.178 1.00 0.00 0.209 HD\nATOM 1607 N VAL 215 25.977 25.012 32.330 1.00 0.00 -0.346 N \nATOM 1608 CA VAL 215 25.506 25.806 33.460 1.00 0.00 0.180 C \nATOM 1609 C VAL 215 25.888 25.132 34.784 1.00 0.00 0.241 C \nATOM 1610 O VAL 215 26.523 25.743 35.618 1.00 0.00 -0.271 OA\nATOM 1611 CB VAL 215 23.993 26.079 33.344 1.00 0.00 0.009 C \nATOM 1612 CG1 VAL 215 23.483 26.864 34.552 1.00 0.00 0.012 C \nATOM 1613 CG2 VAL 215 23.682 26.820 32.027 1.00 0.00 0.012 C \nATOM 1614 H VAL 215 25.346 24.591 31.624 1.00 0.00 0.163 HD\nATOM 1615 N SER 216 25.588 23.846 34.916 1.00 0.00 -0.344 N \nATOM 1616 CA SER 216 25.933 23.085 36.117 1.00 0.00 0.200 C \nATOM 1617 C SER 216 27.445 22.859 36.224 1.00 0.00 0.242 C \nATOM 1618 O SER 216 27.991 22.721 37.320 1.00 0.00 -0.271 OA\nATOM 1619 CB SER 216 25.210 21.737 36.095 1.00 0.00 0.199 C \nATOM 1620 OG SER 216 25.802 20.883 35.133 1.00 0.00 -0.398 OA\nATOM 1621 H SER 216 25.092 23.428 34.102 1.00 0.00 0.163 HD\nATOM 1622 HG SER 216 25.099 20.303 34.723 1.00 0.00 0.209 HD\nATOM 1623 N GLY 217 28.118 22.834 35.072 1.00 0.00 -0.350 N \nATOM 1624 CA GLY 217 29.517 22.458 34.985 1.00 0.00 0.225 C \nATOM 1625 C GLY 217 29.713 21.020 34.546 1.00 0.00 0.236 C \nATOM 1626 O GLY 217 30.794 20.661 34.108 1.00 0.00 -0.272 OA\nATOM 1627 H GLY 217 27.545 23.110 34.239 1.00 0.00 0.163 HD\nATOM 1628 N ALA 218 28.673 20.197 34.662 1.00 0.00 -0.347 N \nATOM 1629 CA ALA 218 28.756 18.795 34.282 1.00 0.00 0.172 C \nATOM 1630 C ALA 218 28.910 18.623 32.775 1.00 0.00 0.240 C \nATOM 1631 O ALA 218 28.307 19.363 31.989 1.00 0.00 -0.271 OA\nATOM 1632 CB ALA 218 27.532 18.046 34.772 1.00 0.00 0.042 C \nATOM 1633 H ALA 218 27.811 20.639 35.042 1.00 0.00 0.163 HD\nATOM 1634 N GLU 219 29.705 17.632 32.382 1.00 0.00 -0.346 N \nATOM 1635 CA GLU 219 29.967 17.343 30.976 1.00 0.00 0.177 C \nATOM 1636 C GLU 219 28.684 17.103 30.180 1.00 0.00 0.241 C \nATOM 1637 O GLU 219 28.535 17.568 29.050 1.00 0.00 -0.271 OA\nATOM 1638 CB GLU 219 30.864 16.105 30.858 1.00 0.00 0.045 C \nATOM 1639 CG GLU 219 31.492 15.913 29.484 1.00 0.00 0.116 C \nATOM 1640 CD GLU 219 32.713 16.793 29.232 1.00 0.00 0.172 C \nATOM 1641 OE1 GLU 219 33.159 17.537 30.130 1.00 0.00 -0.648 OA\nATOM 1642 OE2 GLU 219 33.250 16.717 28.122 1.00 0.00 -0.648 OA\nATOM 1643 H GLU 219 30.124 17.080 33.164 1.00 0.00 0.163 HD\nATOM 1644 N GLU 220 27.748 16.376 30.781 1.00 0.00 -0.346 N \nATOM 1645 CA GLU 220 26.516 16.008 30.093 1.00 0.00 0.177 C \nATOM 1646 C GLU 220 25.578 17.197 29.861 1.00 0.00 0.241 C \nATOM 1647 O GLU 220 24.645 17.093 29.075 1.00 0.00 -0.271 OA\nATOM 1648 CB GLU 220 25.789 14.888 30.836 1.00 0.00 0.045 C \nATOM 1649 CG GLU 220 25.267 15.282 32.208 1.00 0.00 0.116 C \nATOM 1650 CD GLU 220 26.232 14.956 33.338 1.00 0.00 0.172 C \nATOM 1651 OE1 GLU 220 27.466 14.945 33.101 1.00 0.00 -0.648 OA\nATOM 1652 OE2 GLU 220 25.751 14.718 34.478 1.00 0.00 -0.648 OA\nATOM 1653 H GLU 220 27.965 16.101 31.756 1.00 0.00 0.163 HD\nATOM 1654 N ASP 221 25.822 18.311 30.545 1.00 0.00 -0.346 N \nATOM 1655 CA ASP 221 24.996 19.506 30.399 1.00 0.00 0.186 C \nATOM 1656 C ASP 221 25.567 20.556 29.458 1.00 0.00 0.241 C \nATOM 1657 O ASP 221 25.019 21.653 29.374 1.00 0.00 -0.271 OA\nATOM 1658 CB ASP 221 24.778 20.149 31.765 1.00 0.00 0.147 C \nATOM 1659 CG ASP 221 23.989 19.274 32.694 1.00 0.00 0.175 C \nATOM 1660 OD1 ASP 221 23.201 18.448 32.193 1.00 0.00 -0.648 OA\nATOM 1661 OD2 ASP 221 24.108 19.355 33.929 1.00 0.00 -0.648 OA\nATOM 1662 H ASP 221 26.641 18.258 31.184 1.00 0.00 0.163 HD\nATOM 1663 N PHE 222 26.648 20.252 28.748 1.00 0.00 -0.346 N \nATOM 1664 CA PHE 222 27.171 21.223 27.800 1.00 0.00 0.180 C \nATOM 1665 C PHE 222 26.120 21.547 26.740 1.00 0.00 0.241 C \nATOM 1666 O PHE 222 25.434 20.654 26.228 1.00 0.00 -0.271 OA\nATOM 1667 CB PHE 222 28.449 20.714 27.121 1.00 0.00 0.073 C \nATOM 1668 CG PHE 222 29.716 21.066 27.861 1.00 0.00 -0.056 A \nATOM 1669 CD1 PHE 222 30.053 22.388 28.100 1.00 0.00 0.007 A \nATOM 1670 CD2 PHE 222 30.572 20.075 28.318 1.00 0.00 0.007 A \nATOM 1671 CE1 PHE 222 31.214 22.716 28.773 1.00 0.00 0.001 A \nATOM 1672 CE2 PHE 222 31.740 20.408 28.987 1.00 0.00 0.001 A \nATOM 1673 CZ PHE 222 32.055 21.727 29.212 1.00 0.00 0.000 A \nATOM 1674 H PHE 222 27.053 19.329 28.920 1.00 0.00 0.163 HD\nATOM 1675 N VAL 223 26.035 22.828 26.411 1.00 0.00 -0.346 N \nATOM 1676 CA VAL 223 25.230 23.347 25.315 1.00 0.00 0.180 C \nATOM 1677 C VAL 223 26.205 23.972 24.318 1.00 0.00 0.241 C \nATOM 1678 O VAL 223 26.967 24.855 24.669 1.00 0.00 -0.271 OA\nATOM 1679 CB VAL 223 24.244 24.414 25.819 1.00 0.00 0.009 C \nATOM 1680 CG1 VAL 223 23.513 25.057 24.660 1.00 0.00 0.012 C \nATOM 1681 CG2 VAL 223 23.257 23.799 26.816 1.00 0.00 0.012 C \nATOM 1682 H VAL 223 26.618 23.461 27.029 1.00 0.00 0.163 HD\nATOM 1683 N LEU 224 26.168 23.493 23.088 1.00 0.00 -0.346 N \nATOM 1684 CA LEU 224 27.019 23.989 22.026 1.00 0.00 0.177 C \nATOM 1685 C LEU 224 26.317 25.098 21.264 1.00 0.00 0.241 C \nATOM 1686 O LEU 224 25.157 24.945 20.894 1.00 0.00 -0.271 OA\nATOM 1687 CB LEU 224 27.327 22.825 21.093 1.00 0.00 0.038 C \nATOM 1688 CG LEU 224 28.348 23.056 19.987 1.00 0.00 -0.020 C \nATOM 1689 CD1 LEU 224 29.725 23.376 20.537 1.00 0.00 0.009 C \nATOM 1690 CD2 LEU 224 28.410 21.834 19.078 1.00 0.00 0.009 C \nATOM 1691 H LEU 224 25.469 22.723 22.946 1.00 0.00 0.163 HD\nATOM 1692 N LEU 225 26.994 26.218 21.040 1.00 0.00 -0.346 N \nATOM 1693 CA LEU 225 26.421 27.253 20.188 1.00 0.00 0.177 C \nATOM 1694 C LEU 225 26.317 26.770 18.758 1.00 0.00 0.240 C \nATOM 1695 O LEU 225 27.252 26.178 18.231 1.00 0.00 -0.271 OA\nATOM 1696 CB LEU 225 27.243 28.549 20.247 1.00 0.00 0.038 C \nATOM 1697 CG LEU 225 27.296 29.274 21.595 1.00 0.00 -0.020 C \nATOM 1698 CD1 LEU 225 27.938 30.630 21.427 1.00 0.00 0.009 C \nATOM 1699 CD2 LEU 225 25.946 29.449 22.241 1.00 0.00 0.009 C \nATOM 1700 H LEU 225 27.910 26.286 21.497 1.00 0.00 0.163 HD\nATOM 1701 N GLY 226 25.175 27.033 18.133 1.00 0.00 -0.351 N \nATOM 1702 CA GLY 226 25.039 26.869 16.704 1.00 0.00 0.225 C \nATOM 1703 C GLY 226 25.896 27.870 15.955 1.00 0.00 0.236 C \nATOM 1704 O GLY 226 26.406 28.821 16.539 1.00 0.00 -0.272 OA\nATOM 1705 H GLY 226 24.407 27.360 18.754 1.00 0.00 0.163 HD\nATOM 1706 N TYR 227 26.044 27.687 14.646 1.00 0.00 -0.346 N \nATOM 1707 CA TYR 227 26.919 28.543 13.853 1.00 0.00 0.180 C \nATOM 1708 C TYR 227 26.574 30.023 13.980 1.00 0.00 0.241 C \nATOM 1709 O TYR 227 27.445 30.851 14.203 1.00 0.00 -0.271 OA\nATOM 1710 CB TYR 227 26.930 28.122 12.352 1.00 0.00 0.073 C \nATOM 1711 CG TYR 227 27.696 29.136 11.473 1.00 0.00 -0.056 A \nATOM 1712 CD1 TYR 227 29.083 29.141 11.432 1.00 0.00 0.010 A \nATOM 1713 CD2 TYR 227 27.011 30.140 10.784 1.00 0.00 0.010 A \nATOM 1714 CE1 TYR 227 29.782 30.112 10.719 1.00 0.00 0.037 A \nATOM 1715 CE2 TYR 227 27.690 31.107 10.066 1.00 0.00 0.037 A \nATOM 1716 CZ TYR 227 29.078 31.065 10.038 1.00 0.00 0.065 A \nATOM 1717 OH TYR 227 29.796 32.020 9.359 1.00 0.00 -0.361 OA\nATOM 1718 H TYR 227 25.496 26.902 14.249 1.00 0.00 0.163 HD\nATOM 1719 HH TYR 227 30.173 32.674 10.013 1.00 0.00 0.217 HD\nATOM 1720 N ASP 228 25.310 30.366 13.791 1.00 0.00 -0.345 N \nATOM 1721 CA ASP 228 24.946 31.778 13.815 1.00 0.00 0.186 C \nATOM 1722 C ASP 228 25.205 32.398 15.177 1.00 0.00 0.241 C \nATOM 1723 O ASP 228 25.679 33.525 15.246 1.00 0.00 -0.271 OA\nATOM 1724 CB ASP 228 23.484 31.992 13.407 1.00 0.00 0.147 C \nATOM 1725 CG ASP 228 23.252 31.843 11.931 1.00 0.00 0.175 C \nATOM 1726 OD1 ASP 228 24.163 32.145 11.128 1.00 0.00 -0.648 OA\nATOM 1727 OD2 ASP 228 22.162 31.439 11.489 1.00 0.00 -0.648 OA\nATOM 1728 H ASP 228 24.651 29.601 13.636 1.00 0.00 0.163 HD\nATOM 1729 N GLU 229 24.890 31.673 16.250 1.00 0.00 -0.346 N \nATOM 1730 CA GLU 229 25.155 32.179 17.590 1.00 0.00 0.177 C \nATOM 1731 C GLU 229 26.655 32.275 17.870 1.00 0.00 0.241 C \nATOM 1732 O GLU 229 27.114 33.219 18.502 1.00 0.00 -0.271 OA\nATOM 1733 CB GLU 229 24.560 31.264 18.656 1.00 0.00 0.045 C \nATOM 1734 CG GLU 229 23.087 30.921 18.670 1.00 0.00 0.116 C \nATOM 1735 CD GLU 229 22.817 29.847 19.722 1.00 0.00 0.172 C \nATOM 1736 OE1 GLU 229 23.134 28.620 19.554 1.00 0.00 -0.648 OA\nATOM 1737 OE2 GLU 229 22.359 30.263 20.782 1.00 0.00 -0.648 OA\nATOM 1738 H GLU 229 24.459 30.758 16.052 1.00 0.00 0.163 HD\nATOM 1739 N PHE 230 27.411 31.281 17.400 1.00 0.00 -0.346 N \nATOM 1740 CA PHE 230 28.858 31.280 17.530 1.00 0.00 0.180 C \nATOM 1741 C PHE 230 29.440 32.551 16.899 1.00 0.00 0.241 C \nATOM 1742 O PHE 230 30.287 33.219 17.494 1.00 0.00 -0.271 OA\nATOM 1743 CB PHE 230 29.439 30.020 16.878 1.00 0.00 0.073 C \nATOM 1744 CG PHE 230 30.927 30.071 16.714 1.00 0.00 -0.056 A \nATOM 1745 CD1 PHE 230 31.768 29.788 17.779 1.00 0.00 0.007 A \nATOM 1746 CD2 PHE 230 31.489 30.414 15.503 1.00 0.00 0.007 A \nATOM 1747 CE1 PHE 230 33.141 29.846 17.624 1.00 0.00 0.001 A \nATOM 1748 CE2 PHE 230 32.870 30.471 15.352 1.00 0.00 0.001 A \nATOM 1749 CZ PHE 230 33.691 30.207 16.413 1.00 0.00 0.000 A \nATOM 1750 H PHE 230 26.875 30.516 16.937 1.00 0.00 0.163 HD\nATOM 1751 N VAL 231 29.005 32.874 15.692 1.00 0.00 -0.346 N \nATOM 1752 CA VAL 231 29.494 34.075 15.026 1.00 0.00 0.180 C \nATOM 1753 C VAL 231 29.042 35.345 15.750 1.00 0.00 0.241 C \nATOM 1754 O VAL 231 29.809 36.292 15.914 1.00 0.00 -0.271 OA\nATOM 1755 CB VAL 231 29.039 34.095 13.559 1.00 0.00 0.009 C \nATOM 1756 CG1 VAL 231 29.184 35.478 12.942 1.00 0.00 0.012 C \nATOM 1757 CG2 VAL 231 29.770 33.030 12.771 1.00 0.00 0.012 C \nATOM 1758 H VAL 231 28.316 32.227 15.279 1.00 0.00 0.163 HD\nATOM 1759 N GLU 232 27.795 35.382 16.192 1.00 0.00 -0.346 N \nATOM 1760 CA GLU 232 27.276 36.556 16.891 1.00 0.00 0.177 C \nATOM 1761 C GLU 232 28.099 36.848 18.136 1.00 0.00 0.241 C \nATOM 1762 O GLU 232 28.558 37.970 18.328 1.00 0.00 -0.271 OA\nATOM 1763 CB GLU 232 25.816 36.329 17.257 1.00 0.00 0.045 C \nATOM 1764 CG GLU 232 25.122 37.393 18.094 1.00 0.00 0.116 C \nATOM 1765 CD GLU 232 23.752 36.913 18.571 1.00 0.00 0.172 C \nATOM 1766 OE1 GLU 232 23.463 36.970 19.792 1.00 0.00 -0.648 OA\nATOM 1767 OE2 GLU 232 22.958 36.454 17.717 1.00 0.00 -0.648 OA\nATOM 1768 H GLU 232 27.233 34.533 16.006 1.00 0.00 0.163 HD\nATOM 1769 N PHE 233 28.283 35.851 18.984 1.00 0.00 -0.346 N \nATOM 1770 CA PHE 233 29.073 36.053 20.182 1.00 0.00 0.180 C \nATOM 1771 C PHE 233 30.542 36.335 19.861 1.00 0.00 0.241 C \nATOM 1772 O PHE 233 31.124 37.248 20.425 1.00 0.00 -0.271 OA\nATOM 1773 CB PHE 233 28.918 34.851 21.126 1.00 0.00 0.073 C \nATOM 1774 CG PHE 233 27.628 34.870 21.910 1.00 0.00 -0.056 A \nATOM 1775 CD1 PHE 233 27.508 35.630 23.064 1.00 0.00 0.007 A \nATOM 1776 CD2 PHE 233 26.518 34.163 21.494 1.00 0.00 0.007 A \nATOM 1777 CE1 PHE 233 26.307 35.669 23.781 1.00 0.00 0.001 A \nATOM 1778 CE2 PHE 233 25.323 34.204 22.217 1.00 0.00 0.001 A \nATOM 1779 CZ PHE 233 25.219 34.953 23.352 1.00 0.00 0.000 A \nATOM 1780 H PHE 233 27.835 34.959 18.728 1.00 0.00 0.163 HD\nATOM 1781 N SER 234 31.141 35.562 18.961 1.00 0.00 -0.344 N \nATOM 1782 CA SER 234 32.563 35.737 18.674 1.00 0.00 0.200 C \nATOM 1783 C SER 234 32.854 37.127 18.121 1.00 0.00 0.243 C \nATOM 1784 O SER 234 33.880 37.712 18.422 1.00 0.00 -0.271 OA\nATOM 1785 CB SER 234 33.056 34.677 17.690 1.00 0.00 0.199 C \nATOM 1786 OG SER 234 33.032 33.383 18.253 1.00 0.00 -0.398 OA\nATOM 1787 H SER 234 30.543 34.862 18.506 1.00 0.00 0.163 HD\nATOM 1788 HG SER 234 33.709 32.805 17.797 1.00 0.00 0.209 HD\nATOM 1789 N SER 235 31.927 37.648 17.327 1.00 0.00 -0.344 N \nATOM 1790 CA SER 235 32.088 38.960 16.730 1.00 0.00 0.200 C \nATOM 1791 C SER 235 32.074 40.074 17.772 1.00 0.00 0.243 C \nATOM 1792 O SER 235 32.512 41.179 17.487 1.00 0.00 -0.271 OA\nATOM 1793 CB SER 235 30.990 39.214 15.689 1.00 0.00 0.199 C \nATOM 1794 OG SER 235 29.741 39.475 16.288 1.00 0.00 -0.398 OA\nATOM 1795 H SER 235 31.094 37.044 17.175 1.00 0.00 0.163 HD\nATOM 1796 HG SER 235 29.566 38.804 17.009 1.00 0.00 0.209 HD\nATOM 1797 N LYS 236 31.562 39.791 18.961 1.00 0.00 -0.346 N \nATOM 1798 CA LYS 236 31.507 40.755 20.050 1.00 0.00 0.176 C \nATOM 1799 C LYS 236 32.664 40.610 21.030 1.00 0.00 0.241 C \nATOM 1800 O LYS 236 32.768 41.369 21.982 1.00 0.00 -0.271 OA\nATOM 1801 CB LYS 236 30.182 40.620 20.791 1.00 0.00 0.035 C \nATOM 1802 CG LYS 236 28.984 40.959 19.941 1.00 0.00 0.004 C \nATOM 1803 CD LYS 236 27.680 40.728 20.698 1.00 0.00 0.027 C \nATOM 1804 CE LYS 236 26.461 40.951 19.825 1.00 0.00 0.229 C \nATOM 1805 NZ LYS 236 25.221 40.474 20.501 1.00 0.00 -0.079 N \nATOM 1806 HZ1 LYS 236 24.823 41.224 21.029 1.00 0.00 0.274 HD\nATOM 1807 HZ3 LYS 236 24.567 40.164 19.812 1.00 0.00 0.274 HD\nATOM 1808 HZ2 LYS 236 25.448 39.717 21.112 1.00 0.00 0.274 HD\nATOM 1809 H LYS 236 31.199 38.811 19.051 1.00 0.00 0.163 HD\nATOM 1810 N VAL 237 33.530 39.630 20.824 1.00 0.00 -0.346 N \nATOM 1811 CA VAL 237 34.682 39.423 21.688 1.00 0.00 0.180 C \nATOM 1812 C VAL 237 35.854 40.128 21.004 1.00 0.00 0.243 C \nATOM 1813 O VAL 237 36.223 39.774 19.891 1.00 0.00 -0.271 OA\nATOM 1814 CB VAL 237 34.966 37.932 21.869 1.00 0.00 0.009 C \nATOM 1815 CG1 VAL 237 36.233 37.736 22.678 1.00 0.00 0.012 C \nATOM 1816 CG2 VAL 237 33.807 37.235 22.539 1.00 0.00 0.012 C \nATOM 1817 H VAL 237 33.318 39.027 20.000 1.00 0.00 0.163 HD\nATOM 1818 N PRO 238 36.429 41.156 21.629 1.00 0.00 -0.337 N \nATOM 1819 CA PRO 238 37.351 42.034 20.903 1.00 0.00 0.179 C \nATOM 1820 C PRO 238 38.607 41.300 20.442 1.00 0.00 0.241 C \nATOM 1821 O PRO 238 39.302 40.676 21.236 1.00 0.00 -0.271 OA\nATOM 1822 CB PRO 238 37.703 43.117 21.945 1.00 0.00 0.037 C \nATOM 1823 CG PRO 238 37.468 42.480 23.263 1.00 0.00 0.022 C \nATOM 1824 CD PRO 238 36.278 41.586 23.033 1.00 0.00 0.127 C \nATOM 1825 N ASN 239 38.887 41.433 19.157 1.00 0.00 -0.346 N \nATOM 1826 CA ASN 239 40.049 40.850 18.509 1.00 0.00 0.185 C \nATOM 1827 C ASN 239 40.062 39.329 18.476 1.00 0.00 0.241 C \nATOM 1828 O ASN 239 41.108 38.726 18.303 1.00 0.00 -0.271 OA\nATOM 1829 CB ASN 239 41.345 41.421 19.100 1.00 0.00 0.137 C \nATOM 1830 CG ASN 239 41.437 42.911 18.908 1.00 0.00 0.217 C \nATOM 1831 OD1 ASN 239 41.389 43.427 17.775 1.00 0.00 -0.274 OA\nATOM 1832 ND2 ASN 239 41.634 43.618 20.000 1.00 0.00 -0.370 N \nATOM 1833 2HD2 ASN 239 41.701 44.627 19.949 1.00 0.00 0.159 HD\nATOM 1834 1HD2 ASN 239 41.720 43.169 20.891 1.00 0.00 0.159 HD\nATOM 1835 H ASN 239 38.178 42.013 18.627 1.00 0.00 0.163 HD\nATOM 1836 N LEU 240 38.906 38.699 18.628 1.00 0.00 -0.346 N \nATOM 1837 CA LEU 240 38.835 37.260 18.480 1.00 0.00 0.177 C \nATOM 1838 C LEU 240 38.710 36.909 17.002 1.00 0.00 0.241 C \nATOM 1839 O LEU 240 37.755 37.330 16.346 1.00 0.00 -0.271 OA\nATOM 1840 CB LEU 240 37.652 36.692 19.242 1.00 0.00 0.038 C \nATOM 1841 CG LEU 240 37.560 35.165 19.238 1.00 0.00 -0.020 C \nATOM 1842 CD1 LEU 240 38.779 34.527 19.900 1.00 0.00 0.009 C \nATOM 1843 CD2 LEU 240 36.280 34.719 19.917 1.00 0.00 0.009 C \nATOM 1844 H LEU 240 38.099 39.301 18.851 1.00 0.00 0.163 HD\nATOM 1845 N LEU 241 39.662 36.148 16.486 1.00 0.00 -0.346 N \nATOM 1846 CA LEU 241 39.554 35.557 15.170 1.00 0.00 0.177 C \nATOM 1847 C LEU 241 38.723 34.293 15.250 1.00 0.00 0.241 C \nATOM 1848 O LEU 241 38.920 33.501 16.165 1.00 0.00 -0.271 OA\nATOM 1849 CB LEU 241 40.940 35.203 14.693 1.00 0.00 0.038 C \nATOM 1850 CG LEU 241 41.057 34.675 13.300 1.00 0.00 -0.020 C \nATOM 1851 CD1 LEU 241 40.632 35.696 12.263 1.00 0.00 0.009 C \nATOM 1852 CD2 LEU 241 42.495 34.257 13.101 1.00 0.00 0.009 C \nATOM 1853 H LEU 241 40.492 36.013 17.109 1.00 0.00 0.163 HD\nATOM 1854 N TYR 242 37.825 34.094 14.294 1.00 0.00 -0.346 N \nATOM 1855 CA TYR 242 36.907 32.968 14.366 1.00 0.00 0.180 C \nATOM 1856 C TYR 242 36.560 32.453 12.987 1.00 0.00 0.241 C \nATOM 1857 O TYR 242 36.647 33.158 11.996 1.00 0.00 -0.271 OA\nATOM 1858 CB TYR 242 35.637 33.338 15.167 1.00 0.00 0.073 C \nATOM 1859 CG TYR 242 34.825 34.445 14.570 1.00 0.00 -0.056 A \nATOM 1860 CD1 TYR 242 33.820 34.167 13.660 1.00 0.00 0.010 A \nATOM 1861 CD2 TYR 242 35.068 35.766 14.893 1.00 0.00 0.010 A \nATOM 1862 CE1 TYR 242 33.080 35.177 13.089 1.00 0.00 0.037 A \nATOM 1863 CE2 TYR 242 34.326 36.800 14.306 1.00 0.00 0.037 A \nATOM 1864 CZ TYR 242 33.327 36.485 13.412 1.00 0.00 0.065 A \nATOM 1865 OH TYR 242 32.567 37.453 12.822 1.00 0.00 -0.361 OA\nATOM 1866 H TYR 242 37.836 34.782 13.526 1.00 0.00 0.163 HD\nATOM 1867 HH TYR 242 32.966 38.351 13.010 1.00 0.00 0.217 HD\nATOM 1868 N ALA 243 36.145 31.196 12.961 1.00 0.00 -0.346 N \nATOM 1869 CA ALA 243 35.753 30.512 11.743 1.00 0.00 0.172 C \nATOM 1870 C ALA 243 34.511 31.147 11.153 1.00 0.00 0.240 C \nATOM 1871 O ALA 243 33.491 31.279 11.815 1.00 0.00 -0.271 OA\nATOM 1872 CB ALA 243 35.491 29.061 12.046 1.00 0.00 0.042 C \nATOM 1873 H ALA 243 36.124 30.733 13.905 1.00 0.00 0.163 HD\nATOM 1874 N ARG 244 34.626 31.574 9.908 1.00 0.00 -0.346 N \nATOM 1875 CA ARG 244 33.524 32.200 9.191 1.00 0.00 0.176 C \nATOM 1876 C ARG 244 33.220 31.423 7.931 1.00 0.00 0.241 C \nATOM 1877 O ARG 244 34.126 30.957 7.237 1.00 0.00 -0.271 OA\nATOM 1878 CB ARG 244 33.879 33.637 8.815 1.00 0.00 0.036 C \nATOM 1879 CG ARG 244 33.823 34.612 9.968 1.00 0.00 0.023 C \nATOM 1880 CD ARG 244 33.913 36.059 9.546 1.00 0.00 0.138 C \nATOM 1881 NE ARG 244 32.599 36.600 9.181 1.00 0.00 -0.227 N \nATOM 1882 CZ ARG 244 32.152 36.823 7.941 1.00 0.00 0.665 C \nATOM 1883 NH1 ARG 244 32.899 36.555 6.871 1.00 0.00 -0.235 N \nATOM 1884 NH2 ARG 244 30.929 37.325 7.771 1.00 0.00 -0.235 N \nATOM 1885 HE ARG 244 31.965 36.829 9.945 1.00 0.00 0.177 HD\nATOM 1886 2HH2 ARG 244 30.594 37.512 6.850 1.00 0.00 0.174 HD\nATOM 1887 1HH2 ARG 244 30.351 37.511 8.564 1.00 0.00 0.174 HD\nATOM 1888 H ARG 244 35.570 31.426 9.483 1.00 0.00 0.163 HD\nATOM 1889 2HH1 ARG 244 32.547 36.749 5.959 1.00 0.00 0.174 HD\nATOM 1890 1HH1 ARG 244 33.809 36.159 6.986 1.00 0.00 0.174 HD\nATOM 1891 N ALA 245 31.945 31.334 7.605 1.00 0.00 -0.346 N \nATOM 1892 CA ALA 245 31.513 30.532 6.477 1.00 0.00 0.172 C \nATOM 1893 C ALA 245 32.079 31.037 5.154 1.00 0.00 0.240 C \nATOM 1894 O ALA 245 31.967 32.224 4.830 1.00 0.00 -0.271 OA\nATOM 1895 CB ALA 245 30.004 30.502 6.410 1.00 0.00 0.042 C \nATOM 1896 H ALA 245 31.296 31.873 8.210 1.00 0.00 0.163 HD\nATOM 1897 N LEU 246 32.673 30.116 4.412 1.00 0.00 -0.346 N \nATOM 1898 CA LEU 246 33.148 30.319 3.054 1.00 0.00 0.177 C \nATOM 1899 C LEU 246 32.042 30.063 2.046 1.00 0.00 0.241 C \nATOM 1900 O LEU 246 32.049 30.613 0.943 1.00 0.00 -0.271 OA\nATOM 1901 CB LEU 246 34.289 29.351 2.786 1.00 0.00 0.038 C \nATOM 1902 CG LEU 246 35.485 29.487 3.723 1.00 0.00 -0.020 C \nATOM 1903 CD1 LEU 246 36.319 28.224 3.681 1.00 0.00 0.009 C \nATOM 1904 CD2 LEU 246 36.327 30.698 3.371 1.00 0.00 0.009 C \nATOM 1905 H LEU 246 32.778 29.182 4.910 1.00 0.00 0.163 HD\nATOM 1906 N VAL 247 31.129 29.180 2.418 1.00 0.00 -0.346 N \nATOM 1907 CA VAL 247 29.928 28.863 1.674 1.00 0.00 0.180 C \nATOM 1908 C VAL 247 28.893 28.400 2.690 1.00 0.00 0.241 C \nATOM 1909 O VAL 247 29.244 27.873 3.760 1.00 0.00 -0.271 OA\nATOM 1910 CB VAL 247 30.189 27.794 0.559 1.00 0.00 0.009 C \nATOM 1911 CG1 VAL 247 30.693 26.520 1.131 1.00 0.00 0.012 C \nATOM 1912 CG2 VAL 247 28.960 27.559 -0.292 1.00 0.00 0.012 C \nATOM 1913 H VAL 247 31.361 28.706 3.343 1.00 0.00 0.163 HD\nATOM 1914 N ARG 248 27.626 28.610 2.372 1.00 0.00 -0.346 N \nATOM 1915 CA ARG 248 26.515 28.215 3.215 1.00 0.00 0.176 C \nATOM 1916 C ARG 248 25.436 27.690 2.296 1.00 0.00 0.240 C \nATOM 1917 O ARG 248 25.138 28.306 1.266 1.00 0.00 -0.271 OA\nATOM 1918 CB ARG 248 26.011 29.411 4.010 1.00 0.00 0.036 C \nATOM 1919 CG ARG 248 24.874 29.107 4.946 1.00 0.00 0.023 C \nATOM 1920 CD ARG 248 24.629 30.221 5.889 1.00 0.00 0.138 C \nATOM 1921 NE ARG 248 23.535 29.925 6.797 1.00 0.00 -0.227 N \nATOM 1922 CZ ARG 248 23.450 30.417 8.019 1.00 0.00 0.665 C \nATOM 1923 NH1 ARG 248 24.393 31.211 8.491 1.00 0.00 -0.235 N \nATOM 1924 NH2 ARG 248 22.412 30.111 8.783 1.00 0.00 -0.235 N \nATOM 1925 HE ARG 248 22.806 29.314 6.477 1.00 0.00 0.177 HD\nATOM 1926 2HH2 ARG 248 22.347 30.464 9.717 1.00 0.00 0.174 HD\nATOM 1927 1HH2 ARG 248 21.682 29.522 8.426 1.00 0.00 0.174 HD\nATOM 1928 H ARG 248 27.493 29.093 1.445 1.00 0.00 0.163 HD\nATOM 1929 2HH1 ARG 248 24.326 31.567 9.436 1.00 0.00 0.174 HD\nATOM 1930 1HH1 ARG 248 25.174 31.467 7.924 1.00 0.00 0.174 HD\nATOM 1931 N GLY 249 24.828 26.579 2.659 1.00 0.00 -0.351 N \nATOM 1932 CA GLY 249 23.780 25.988 1.840 1.00 0.00 0.225 C \nATOM 1933 C GLY 249 23.474 24.582 2.289 1.00 0.00 0.236 C \nATOM 1934 O GLY 249 23.702 24.219 3.439 1.00 0.00 -0.272 OA\nATOM 1935 H GLY 249 25.151 26.170 3.557 1.00 0.00 0.163 HD\nATOM 1936 N THR 250 22.967 23.762 1.382 1.00 0.00 -0.344 N \nATOM 1937 CA THR 250 22.789 22.362 1.694 1.00 0.00 0.205 C \nATOM 1938 C THR 250 24.148 21.692 1.883 1.00 0.00 0.243 C \nATOM 1939 O THR 250 25.204 22.225 1.534 1.00 0.00 -0.271 OA\nATOM 1940 CB THR 250 22.056 21.631 0.575 1.00 0.00 0.146 C \nATOM 1941 OG1 THR 250 22.873 21.700 -0.596 1.00 0.00 -0.393 OA\nATOM 1942 CG2 THR 250 20.701 22.271 0.249 1.00 0.00 0.042 C \nATOM 1943 H THR 250 22.724 24.193 0.479 1.00 0.00 0.163 HD\nATOM 1944 HG1 THR 250 22.795 22.606 -1.026 1.00 0.00 0.210 HD\nATOM 1945 N LEU 251 24.112 20.488 2.417 1.00 0.00 -0.346 N \nATOM 1946 CA LEU 251 25.330 19.708 2.550 1.00 0.00 0.177 C \nATOM 1947 C LEU 251 26.045 19.600 1.197 1.00 0.00 0.241 C \nATOM 1948 O LEU 251 27.254 19.795 1.101 1.00 0.00 -0.271 OA\nATOM 1949 CB LEU 251 25.009 18.337 3.126 1.00 0.00 0.038 C \nATOM 1950 CG LEU 251 26.156 17.332 3.149 1.00 0.00 -0.020 C \nATOM 1951 CD1 LEU 251 27.254 17.823 4.081 1.00 0.00 0.009 C \nATOM 1952 CD2 LEU 251 25.619 15.984 3.574 1.00 0.00 0.009 C \nATOM 1953 H LEU 251 23.182 20.160 2.720 1.00 0.00 0.163 HD\nATOM 1954 N ASP 252 25.303 19.276 0.140 1.00 0.00 -0.346 N \nATOM 1955 CA ASP 252 25.914 19.128 -1.173 1.00 0.00 0.186 C \nATOM 1956 C ASP 252 26.521 20.425 -1.697 1.00 0.00 0.241 C \nATOM 1957 O ASP 252 27.577 20.395 -2.307 1.00 0.00 -0.271 OA\nATOM 1958 CB ASP 252 24.906 18.548 -2.167 1.00 0.00 0.147 C \nATOM 1959 CG ASP 252 24.785 17.048 -2.057 1.00 0.00 0.175 C \nATOM 1960 OD1 ASP 252 25.827 16.360 -1.967 1.00 0.00 -0.648 OA\nATOM 1961 OD2 ASP 252 23.678 16.478 -2.067 1.00 0.00 -0.648 OA\nATOM 1962 H ASP 252 24.299 19.145 0.329 1.00 0.00 0.163 HD\nATOM 1963 N GLU 253 25.881 21.559 -1.434 1.00 0.00 -0.346 N \nATOM 1964 CA GLU 253 26.433 22.836 -1.854 1.00 0.00 0.177 C \nATOM 1965 C GLU 253 27.767 23.097 -1.147 1.00 0.00 0.241 C \nATOM 1966 O GLU 253 28.715 23.593 -1.758 1.00 0.00 -0.271 OA\nATOM 1967 CB GLU 253 25.425 23.960 -1.627 1.00 0.00 0.045 C \nATOM 1968 CG GLU 253 24.331 23.948 -2.685 1.00 0.00 0.116 C \nATOM 1969 CD GLU 253 23.134 24.814 -2.371 1.00 0.00 0.172 C \nATOM 1970 OE1 GLU 253 22.884 25.175 -1.210 1.00 0.00 -0.648 OA\nATOM 1971 OE2 GLU 253 22.407 25.124 -3.328 1.00 0.00 -0.648 OA\nATOM 1972 H GLU 253 24.990 21.454 -0.924 1.00 0.00 0.163 HD\nATOM 1973 N CYS 254 27.852 22.762 0.136 1.00 0.00 -0.345 N \nATOM 1974 CA CYS 254 29.111 22.939 0.864 1.00 0.00 0.185 C \nATOM 1975 C CYS 254 30.188 21.962 0.385 1.00 0.00 0.241 C \nATOM 1976 O CYS 254 31.354 22.322 0.265 1.00 0.00 -0.271 OA\nATOM 1977 CB CYS 254 28.871 22.790 2.351 1.00 0.00 0.105 C \nATOM 1978 SG CYS 254 27.923 24.157 3.070 1.00 0.00 -0.180 SA\nATOM 1979 H CYS 254 26.994 22.384 0.556 1.00 0.00 0.163 HD\nATOM 1980 HG CYS 254 28.508 24.964 3.141 1.00 0.00 0.101 HD\nATOM 1981 N LEU 255 29.793 20.722 0.112 1.00 0.00 -0.346 N \nATOM 1982 CA LEU 255 30.706 19.693 -0.386 1.00 0.00 0.177 C \nATOM 1983 C LEU 255 31.281 20.029 -1.745 1.00 0.00 0.241 C \nATOM 1984 O LEU 255 32.314 19.480 -2.101 1.00 0.00 -0.271 OA\nATOM 1985 CB LEU 255 30.007 18.335 -0.438 1.00 0.00 0.038 C \nATOM 1986 CG LEU 255 29.841 17.656 0.910 1.00 0.00 -0.020 C \nATOM 1987 CD1 LEU 255 28.872 16.499 0.750 1.00 0.00 0.009 C \nATOM 1988 CD2 LEU 255 31.168 17.175 1.465 1.00 0.00 0.009 C \nATOM 1989 H LEU 255 28.778 20.545 0.283 1.00 0.00 0.163 HD\nATOM 1990 N ALA 256 30.640 20.922 -2.490 1.00 0.00 -0.346 N \nATOM 1991 CA ALA 256 31.129 21.362 -3.791 1.00 0.00 0.172 C \nATOM 1992 C ALA 256 32.193 22.439 -3.700 1.00 0.00 0.240 C \nATOM 1993 O ALA 256 32.742 22.840 -4.719 1.00 0.00 -0.271 OA\nATOM 1994 CB ALA 256 29.980 21.859 -4.637 1.00 0.00 0.042 C \nATOM 1995 H ALA 256 29.755 21.282 -2.064 1.00 0.00 0.163 HD\nATOM 1996 N PHE 257 32.524 22.896 -2.499 1.00 0.00 -0.346 N \nATOM 1997 CA PHE 257 33.544 23.909 -2.344 1.00 0.00 0.180 C \nATOM 1998 C PHE 257 34.861 23.436 -2.951 1.00 0.00 0.241 C \nATOM 1999 O PHE 257 35.276 22.305 -2.742 1.00 0.00 -0.271 OA\nATOM 2000 CB PHE 257 33.740 24.227 -0.868 1.00 0.00 0.073 C \nATOM 2001 CG PHE 257 34.707 25.338 -0.625 1.00 0.00 -0.056 A \nATOM 2002 CD1 PHE 257 34.322 26.652 -0.808 1.00 0.00 0.007 A \nATOM 2003 CD2 PHE 257 36.007 25.075 -0.245 1.00 0.00 0.007 A \nATOM 2004 CE1 PHE 257 35.213 27.684 -0.604 1.00 0.00 0.001 A \nATOM 2005 CE2 PHE 257 36.908 26.105 -0.047 1.00 0.00 0.001 A \nATOM 2006 CZ PHE 257 36.514 27.402 -0.225 1.00 0.00 0.000 A \nATOM 2007 H PHE 257 32.001 22.473 -1.711 1.00 0.00 0.163 HD\nATOM 2008 N ASP 258 35.528 24.336 -3.658 1.00 0.00 -0.345 N \nATOM 2009 CA ASP 258 36.758 24.032 -4.383 1.00 0.00 0.186 C \nATOM 2010 C ASP 258 37.981 24.047 -3.453 1.00 0.00 0.241 C \nATOM 2011 O ASP 258 38.750 25.011 -3.450 1.00 0.00 -0.271 OA\nATOM 2012 CB ASP 258 36.924 25.048 -5.532 1.00 0.00 0.147 C \nATOM 2013 CG ASP 258 38.161 24.804 -6.379 1.00 0.00 0.175 C \nATOM 2014 OD1 ASP 258 38.827 23.768 -6.182 1.00 0.00 -0.648 OA\nATOM 2015 OD2 ASP 258 38.524 25.603 -7.274 1.00 0.00 -0.648 OA\nATOM 2016 H ASP 258 35.096 25.293 -3.654 1.00 0.00 0.163 HD\nATOM 2017 N VAL 259 38.204 22.962 -2.717 1.00 0.00 -0.346 N \nATOM 2018 CA VAL 259 39.350 22.899 -1.796 1.00 0.00 0.180 C \nATOM 2019 C VAL 259 40.679 22.812 -2.502 1.00 0.00 0.241 C \nATOM 2020 O VAL 259 41.689 23.263 -1.967 1.00 0.00 -0.271 OA\nATOM 2021 CB VAL 259 39.329 21.707 -0.794 1.00 0.00 0.009 C \nATOM 2022 CG1 VAL 259 38.391 21.969 0.354 1.00 0.00 0.012 C \nATOM 2023 CG2 VAL 259 39.043 20.365 -1.501 1.00 0.00 0.012 C \nATOM 2024 H VAL 259 37.530 22.194 -2.841 1.00 0.00 0.163 HD\nATOM 2025 N GLU 260 40.696 22.234 -3.701 1.00 0.00 -0.346 N \nATOM 2026 CA GLU 260 41.948 22.057 -4.407 1.00 0.00 0.177 C \nATOM 2027 C GLU 260 42.641 23.359 -4.725 1.00 0.00 0.241 C \nATOM 2028 O GLU 260 43.868 23.377 -4.798 1.00 0.00 -0.271 OA\nATOM 2029 CB GLU 260 41.725 21.268 -5.692 1.00 0.00 0.045 C \nATOM 2030 CG GLU 260 41.405 19.815 -5.443 1.00 0.00 0.116 C \nATOM 2031 CD GLU 260 42.546 19.114 -4.750 1.00 0.00 0.172 C \nATOM 2032 OE1 GLU 260 43.674 19.108 -5.296 1.00 0.00 -0.648 OA\nATOM 2033 OE2 GLU 260 42.319 18.578 -3.667 1.00 0.00 -0.648 OA\nATOM 2034 H GLU 260 39.777 21.939 -4.061 1.00 0.00 0.163 HD\nATOM 2035 N ASN 261 41.874 24.429 -4.914 1.00 0.00 -0.346 N \nATOM 2036 CA ASN 261 42.413 25.739 -5.259 1.00 0.00 0.185 C \nATOM 2037 C ASN 261 42.213 26.799 -4.187 1.00 0.00 0.241 C \nATOM 2038 O ASN 261 42.382 27.980 -4.433 1.00 0.00 -0.271 OA\nATOM 2039 CB ASN 261 41.770 26.235 -6.547 1.00 0.00 0.137 C \nATOM 2040 CG ASN 261 42.117 25.381 -7.712 1.00 0.00 0.217 C \nATOM 2041 H ASN 261 40.849 24.249 -4.794 1.00 0.00 0.163 HD\nATOM 2042 OD1 ASN 261 43.287 25.262 -8.065 1.00 0.00 -0.274 OA\nATOM 2043 ND2 ASN 261 41.118 24.742 -8.291 1.00 0.00 -0.370 N \nATOM 2044 2HD2 ASN 261 41.281 24.139 -9.085 1.00 0.00 0.159 HD\nATOM 2045 1HD2 ASN 261 40.181 24.849 -7.947 1.00 0.00 0.159 HD\nATOM 2046 N PHE 262 41.856 26.378 -2.986 1.00 0.00 -0.347 N \nATOM 2047 CA PHE 262 41.526 27.295 -1.909 1.00 0.00 0.166 C \nATOM 2048 C PHE 262 42.820 27.756 -1.244 1.00 0.00 0.219 C \nATOM 2049 O PHE 262 43.475 27.009 -0.504 1.00 0.00 -0.287 OA\nATOM 2050 CB PHE 262 40.623 26.577 -0.912 1.00 0.00 0.072 C \nATOM 2051 CG PHE 262 40.302 27.344 0.350 1.00 0.00 -0.056 A \nATOM 2052 CD1 PHE 262 40.049 28.702 0.346 1.00 0.00 0.007 A \nATOM 2053 CD2 PHE 262 40.215 26.663 1.545 1.00 0.00 0.007 A \nATOM 2054 CE1 PHE 262 39.750 29.365 1.521 1.00 0.00 0.001 A \nATOM 2055 CE2 PHE 262 39.907 27.317 2.718 1.00 0.00 0.001 A \nATOM 2056 CZ PHE 262 39.678 28.680 2.701 1.00 0.00 0.000 A \nATOM 2057 H PHE 262 41.832 25.339 -2.879 1.00 0.00 0.163 HD\nATOM 2058 N THR 264 44.754 29.951 1.483 1.00 0.00 -0.323 NA\nATOM 2059 CA THR 264 44.310 30.426 2.790 1.00 0.00 0.219 C \nATOM 2060 C THR 264 44.162 31.945 2.755 1.00 0.00 0.247 C \nATOM 2061 O THR 264 45.069 32.661 2.305 1.00 0.00 -0.271 OA\nATOM 2062 CB THR 264 45.199 30.004 3.962 1.00 0.00 0.147 C \nATOM 2063 OG1 THR 264 44.766 30.725 5.125 1.00 0.00 -0.393 OA\nATOM 2064 CG2 THR 264 46.672 30.316 3.748 1.00 0.00 0.042 C \nATOM 2065 H THR 264 44.936 30.524 0.682 1.00 0.00 0.180 HD\nATOM 2066 HG1 THR 264 45.521 30.810 5.783 1.00 0.00 0.210 HD\nATOM 2067 N PRO 265 43.010 32.460 3.210 1.00 0.00 -0.337 N \nATOM 2068 CA PRO 265 42.792 33.905 3.288 1.00 0.00 0.179 C \nATOM 2069 C PRO 265 43.399 34.540 4.522 1.00 0.00 0.241 C \nATOM 2070 O PRO 265 43.348 35.776 4.644 1.00 0.00 -0.271 OA\nATOM 2071 CB PRO 265 41.271 34.014 3.362 1.00 0.00 0.037 C \nATOM 2072 CG PRO 265 40.877 32.807 4.102 1.00 0.00 0.022 C \nATOM 2073 CD PRO 265 41.797 31.718 3.608 1.00 0.00 0.127 C \nATOM 2074 N LEU 266 43.947 33.752 5.439 1.00 0.00 -0.346 N \nATOM 2075 CA LEU 266 44.418 34.304 6.694 1.00 0.00 0.177 C \nATOM 2076 C LEU 266 45.612 35.245 6.553 1.00 0.00 0.243 C \nATOM 2077 O LEU 266 45.612 36.270 7.213 1.00 0.00 -0.271 OA\nATOM 2078 CB LEU 266 44.657 33.201 7.723 1.00 0.00 0.038 C \nATOM 2079 CG LEU 266 43.361 32.643 8.324 1.00 0.00 -0.020 C \nATOM 2080 CD1 LEU 266 43.595 31.367 9.083 1.00 0.00 0.009 C \nATOM 2081 CD2 LEU 266 42.802 33.658 9.297 1.00 0.00 0.009 C \nATOM 2082 H LEU 266 44.004 32.754 5.186 1.00 0.00 0.163 HD\nATOM 2083 N PRO 267 46.626 34.954 5.736 1.00 0.00 -0.337 N \nATOM 2084 CA PRO 267 47.726 35.925 5.597 1.00 0.00 0.179 C \nATOM 2085 C PRO 267 47.230 37.330 5.280 1.00 0.00 0.241 C \nATOM 2086 O PRO 267 47.655 38.291 5.911 1.00 0.00 -0.271 OA\nATOM 2087 CB PRO 267 48.579 35.342 4.465 1.00 0.00 0.037 C \nATOM 2088 CG PRO 267 48.381 33.868 4.607 1.00 0.00 0.022 C \nATOM 2089 CD PRO 267 46.923 33.707 5.008 1.00 0.00 0.127 C \nATOM 2090 N ALA 268 46.313 37.467 4.336 1.00 0.00 -0.346 N \nATOM 2091 CA ALA 268 45.830 38.794 3.975 1.00 0.00 0.172 C \nATOM 2092 C ALA 268 45.059 39.426 5.135 1.00 0.00 0.240 C \nATOM 2093 O ALA 268 45.175 40.622 5.400 1.00 0.00 -0.271 OA\nATOM 2094 CB ALA 268 44.990 38.739 2.733 1.00 0.00 0.042 C \nATOM 2095 H ALA 268 45.986 36.596 3.899 1.00 0.00 0.163 HD\nATOM 2096 N LEU 269 44.290 38.632 5.858 1.00 0.00 -0.346 N \nATOM 2097 CA LEU 269 43.571 39.131 7.021 1.00 0.00 0.177 C \nATOM 2098 C LEU 269 44.513 39.592 8.129 1.00 0.00 0.241 C \nATOM 2099 O LEU 269 44.162 40.465 8.927 1.00 0.00 -0.271 OA\nATOM 2100 CB LEU 269 42.623 38.051 7.538 1.00 0.00 0.038 C \nATOM 2101 CG LEU 269 41.425 37.770 6.620 1.00 0.00 -0.020 C \nATOM 2102 CD1 LEU 269 40.796 36.430 6.947 1.00 0.00 0.009 C \nATOM 2103 CD2 LEU 269 40.384 38.891 6.696 1.00 0.00 0.009 C \nATOM 2104 H LEU 269 44.243 37.648 5.535 1.00 0.00 0.163 HD\nATOM 2105 N LEU 270 45.702 39.009 8.182 1.00 0.00 -0.346 N \nATOM 2106 CA LEU 270 46.694 39.279 9.211 1.00 0.00 0.177 C \nATOM 2107 C LEU 270 47.805 40.198 8.699 1.00 0.00 0.240 C \nATOM 2108 O LEU 270 48.890 40.216 9.257 1.00 0.00 -0.271 OA\nATOM 2109 CB LEU 270 47.243 37.949 9.719 1.00 0.00 0.038 C \nATOM 2110 CG LEU 270 46.165 37.027 10.311 1.00 0.00 -0.020 C \nATOM 2111 CD1 LEU 270 46.769 35.669 10.658 1.00 0.00 0.009 C \nATOM 2112 CD2 LEU 270 45.498 37.651 11.532 1.00 0.00 0.009 C \nATOM 2113 H LEU 270 45.872 38.320 7.400 1.00 0.00 0.163 HD\nATOM 2114 N GLY 271 47.510 40.991 7.669 1.00 0.00 -0.351 N \nATOM 2115 CA GLY 271 48.389 42.078 7.271 1.00 0.00 0.225 C \nATOM 2116 C GLY 271 49.392 41.770 6.183 1.00 0.00 0.236 C \nATOM 2117 O GLY 271 50.221 42.624 5.871 1.00 0.00 -0.272 OA\nATOM 2118 H GLY 271 46.617 40.766 7.190 1.00 0.00 0.163 HD\nATOM 2119 N LEU 272 49.310 40.586 5.585 1.00 0.00 -0.346 N \nATOM 2120 CA LEU 272 50.345 40.113 4.687 1.00 0.00 0.177 C \nATOM 2121 C LEU 272 49.899 40.009 3.248 1.00 0.00 0.240 C \nATOM 2122 O LEU 272 50.517 39.307 2.463 1.00 0.00 -0.271 OA\nATOM 2123 CB LEU 272 50.892 38.781 5.181 1.00 0.00 0.038 C \nATOM 2124 CG LEU 272 51.331 38.756 6.636 1.00 0.00 -0.020 C \nATOM 2125 CD1 LEU 272 51.709 37.345 7.022 1.00 0.00 0.009 C \nATOM 2126 CD2 LEU 272 52.459 39.716 6.927 1.00 0.00 0.009 C \nATOM 2127 H LEU 272 48.454 40.042 5.816 1.00 0.00 0.163 HD\nATOM 2128 N GLY 273 48.874 40.756 2.872 1.00 0.00 -0.351 N \nATOM 2129 CA GLY 273 48.369 40.714 1.508 1.00 0.00 0.225 C \nATOM 2130 C GLY 273 49.389 41.082 0.439 1.00 0.00 0.236 C \nATOM 2131 O GLY 273 49.311 40.593 -0.678 1.00 0.00 -0.272 OA\nATOM 2132 H GLY 273 48.472 41.359 3.614 1.00 0.00 0.163 HD\nATOM 2133 N ASN 274 50.370 41.913 0.763 1.00 0.00 -0.346 N \nATOM 2134 CA ASN 274 51.383 42.282 -0.214 1.00 0.00 0.185 C \nATOM 2135 C ASN 274 52.530 41.290 -0.329 1.00 0.00 0.241 C \nATOM 2136 O ASN 274 53.406 41.491 -1.159 1.00 0.00 -0.271 OA\nATOM 2137 CB ASN 274 51.951 43.678 0.087 1.00 0.00 0.137 C \nATOM 2138 CG ASN 274 51.003 44.792 -0.247 1.00 0.00 0.217 C \nATOM 2139 H ASN 274 50.352 42.262 1.735 1.00 0.00 0.163 HD\nATOM 2140 OD1 ASN 274 50.859 45.761 0.518 1.00 0.00 -0.274 OA\nATOM 2141 ND2 ASN 274 50.366 44.679 -1.370 1.00 0.00 -0.370 N \nATOM 2142 2HD2 ASN 274 49.707 45.398 -1.671 1.00 0.00 0.159 HD\nATOM 2143 1HD2 ASN 274 50.504 43.883 -1.970 1.00 0.00 0.159 HD\nATOM 2144 N TYR 275 52.517 40.230 0.484 1.00 0.00 -0.346 N \nATOM 2145 CA TYR 275 53.658 39.312 0.603 1.00 0.00 0.181 C \nATOM 2146 C TYR 275 53.219 37.871 0.374 1.00 0.00 0.243 C \nATOM 2147 O TYR 275 53.327 37.019 1.241 1.00 0.00 -0.271 OA\nATOM 2148 CB TYR 275 54.326 39.476 1.969 1.00 0.00 0.073 C \nATOM 2149 CG TYR 275 54.532 40.920 2.333 1.00 0.00 -0.056 A \nATOM 2150 CD1 TYR 275 55.316 41.748 1.547 1.00 0.00 0.010 A \nATOM 2151 CD2 TYR 275 53.901 41.481 3.431 1.00 0.00 0.010 A \nATOM 2152 CE1 TYR 275 55.484 43.092 1.850 1.00 0.00 0.037 A \nATOM 2153 CE2 TYR 275 54.064 42.814 3.748 1.00 0.00 0.037 A \nATOM 2154 CZ TYR 275 54.847 43.629 2.946 1.00 0.00 0.065 A \nATOM 2155 OH TYR 275 54.991 44.950 3.266 1.00 0.00 -0.361 OA\nATOM 2156 H TYR 275 51.634 40.110 1.023 1.00 0.00 0.163 HD\nATOM 2157 HH TYR 275 55.847 45.294 2.880 1.00 0.00 0.217 HD\nATOM 2158 N PRO 276 52.701 37.587 -0.810 1.00 0.00 -0.337 N \nATOM 2159 CA PRO 276 52.164 36.251 -1.076 1.00 0.00 0.179 C \nATOM 2160 C PRO 276 53.257 35.193 -1.120 1.00 0.00 0.241 C \nATOM 2161 O PRO 276 54.396 35.470 -1.514 1.00 0.00 -0.271 OA\nATOM 2162 CB PRO 276 51.504 36.421 -2.443 1.00 0.00 0.037 C \nATOM 2163 CG PRO 276 52.224 37.542 -3.065 1.00 0.00 0.022 C \nATOM 2164 CD PRO 276 52.552 38.479 -1.975 1.00 0.00 0.127 C \nATOM 2165 N LEU 277 52.884 33.977 -0.732 1.00 0.00 -0.346 N \nATOM 2166 CA LEU 277 53.727 32.800 -0.875 1.00 0.00 0.177 C \nATOM 2167 C LEU 277 53.105 31.902 -1.932 1.00 0.00 0.241 C \nATOM 2168 O LEU 277 51.918 31.569 -1.880 1.00 0.00 -0.271 OA\nATOM 2169 CB LEU 277 53.835 32.055 0.448 1.00 0.00 0.038 C \nATOM 2170 CG LEU 277 54.541 32.810 1.576 1.00 0.00 -0.020 C \nATOM 2171 CD1 LEU 277 54.434 32.070 2.892 1.00 0.00 0.009 C \nATOM 2172 CD2 LEU 277 55.994 33.045 1.225 1.00 0.00 0.009 C \nATOM 2173 H LEU 277 51.922 33.940 -0.311 1.00 0.00 0.163 HD\nATOM 2174 N GLU 278 53.900 31.515 -2.919 1.00 0.00 -0.346 N \nATOM 2175 CA GLU 278 53.408 30.657 -3.991 1.00 0.00 0.177 C \nATOM 2176 C GLU 278 52.920 29.330 -3.423 1.00 0.00 0.240 C \nATOM 2177 O GLU 278 53.570 28.743 -2.584 1.00 0.00 -0.271 OA\nATOM 2178 CB GLU 278 54.493 30.364 -5.029 1.00 0.00 0.045 C \nATOM 2179 CG GLU 278 54.884 31.546 -5.895 1.00 0.00 0.116 C \nATOM 2180 CD GLU 278 56.106 32.291 -5.398 1.00 0.00 0.172 C \nATOM 2181 OE1 GLU 278 56.755 31.833 -4.429 1.00 0.00 -0.648 OA\nATOM 2182 OE2 GLU 278 56.425 33.341 -5.991 1.00 0.00 -0.648 OA\nATOM 2183 H GLU 278 54.873 31.864 -2.865 1.00 0.00 0.163 HD\nATOM 2184 N GLY 279 51.776 28.881 -3.905 1.00 0.00 -0.351 N \nATOM 2185 CA GLY 279 51.238 27.597 -3.527 1.00 0.00 0.225 C \nATOM 2186 C GLY 279 50.755 27.516 -2.090 1.00 0.00 0.236 C \nATOM 2187 O GLY 279 50.645 26.419 -1.557 1.00 0.00 -0.272 OA\nATOM 2188 H GLY 279 51.303 29.529 -4.574 1.00 0.00 0.163 HD\nATOM 2189 N ASN 280 50.441 28.653 -1.468 1.00 0.00 -0.346 N \nATOM 2190 CA ASN 280 50.025 28.690 -0.077 1.00 0.00 0.185 C \nATOM 2191 C ASN 280 48.545 28.329 0.098 1.00 0.00 0.241 C \nATOM 2192 O ASN 280 47.701 29.134 0.514 1.00 0.00 -0.271 OA\nATOM 2193 CB ASN 280 50.338 30.049 0.517 1.00 0.00 0.137 C \nATOM 2194 CG ASN 280 50.291 30.041 2.034 1.00 0.00 0.217 C \nATOM 2195 H ASN 280 50.521 29.505 -2.067 1.00 0.00 0.163 HD\nATOM 2196 OD1 ASN 280 50.340 28.986 2.656 1.00 0.00 -0.274 OA\nATOM 2197 ND2 ASN 280 50.208 31.212 2.632 1.00 0.00 -0.370 N \nATOM 2198 2HD2 ASN 280 50.179 31.274 3.631 1.00 0.00 0.159 HD\nATOM 2199 1HD2 ASN 280 50.173 32.056 2.087 1.00 0.00 0.159 HD\nATOM 2200 N LEU 281 48.253 27.077 -0.217 1.00 0.00 -0.346 N \nATOM 2201 CA LEU 281 46.922 26.508 -0.091 1.00 0.00 0.177 C \nATOM 2202 C LEU 281 46.557 26.279 1.364 1.00 0.00 0.241 C \nATOM 2203 O LEU 281 47.396 25.904 2.183 1.00 0.00 -0.271 OA\nATOM 2204 CB LEU 281 46.860 25.180 -0.831 1.00 0.00 0.038 C \nATOM 2205 CG LEU 281 46.948 25.287 -2.354 1.00 0.00 -0.020 C \nATOM 2206 CD1 LEU 281 47.295 23.940 -2.941 1.00 0.00 0.009 C \nATOM 2207 CD2 LEU 281 45.634 25.787 -2.931 1.00 0.00 0.009 C \nATOM 2208 H LEU 281 49.076 26.523 -0.570 1.00 0.00 0.163 HD\nATOM 2209 N ALA 282 45.292 26.530 1.675 1.00 0.00 -0.346 N \nATOM 2210 CA ALA 282 44.723 26.126 2.941 1.00 0.00 0.172 C \nATOM 2211 C ALA 282 44.790 24.620 3.094 1.00 0.00 0.240 C \nATOM 2212 O ALA 282 44.795 23.870 2.119 1.00 0.00 -0.271 OA\nATOM 2213 CB ALA 282 43.296 26.593 3.022 1.00 0.00 0.042 C \nATOM 2214 H ALA 282 44.757 27.035 0.937 1.00 0.00 0.163 HD\nATOM 2215 N GLU 283 44.789 24.160 4.337 1.00 0.00 -0.346 N \nATOM 2216 CA GLU 283 44.709 22.726 4.588 1.00 0.00 0.177 C \nATOM 2217 C GLU 283 43.454 22.121 3.961 1.00 0.00 0.240 C \nATOM 2218 O GLU 283 43.499 21.039 3.369 1.00 0.00 -0.271 OA\nATOM 2219 CB GLU 283 44.744 22.461 6.094 1.00 0.00 0.045 C \nATOM 2220 CG GLU 283 44.480 21.017 6.455 1.00 0.00 0.116 C \nATOM 2221 CD GLU 283 44.361 20.745 7.929 1.00 0.00 0.172 C \nATOM 2222 OE1 GLU 283 44.705 21.602 8.755 1.00 0.00 -0.648 OA\nATOM 2223 OE2 GLU 283 43.885 19.638 8.249 1.00 0.00 -0.648 OA\nATOM 2224 H GLU 283 44.847 24.873 5.077 1.00 0.00 0.163 HD\nATOM 2225 N GLY 284 42.330 22.809 4.168 1.00 0.00 -0.351 N \nATOM 2226 CA GLY 284 41.047 22.356 3.684 1.00 0.00 0.225 C \nATOM 2227 C GLY 284 39.944 23.098 4.382 1.00 0.00 0.236 C \nATOM 2228 O GLY 284 40.120 24.239 4.774 1.00 0.00 -0.272 OA\nATOM 2229 H GLY 284 42.466 23.694 4.706 1.00 0.00 0.163 HD\nATOM 2230 N VAL 285 38.804 22.427 4.504 1.00 0.00 -0.346 N \nATOM 2231 CA VAL 285 37.627 22.982 5.159 1.00 0.00 0.180 C \nATOM 2232 C VAL 285 37.010 21.981 6.115 1.00 0.00 0.241 C \nATOM 2233 O VAL 285 37.176 20.763 5.970 1.00 0.00 -0.271 OA\nATOM 2234 CB VAL 285 36.548 23.462 4.151 1.00 0.00 0.009 C \nATOM 2235 CG1 VAL 285 37.097 24.614 3.321 1.00 0.00 0.012 C \nATOM 2236 CG2 VAL 285 36.023 22.333 3.287 1.00 0.00 0.012 C \nATOM 2237 H VAL 285 38.825 21.466 4.089 1.00 0.00 0.163 HD\nATOM 2238 N VAL 286 36.294 22.520 7.097 1.00 0.00 -0.346 N \nATOM 2239 CA VAL 286 35.398 21.760 7.949 1.00 0.00 0.180 C \nATOM 2240 C VAL 286 33.979 22.163 7.581 1.00 0.00 0.241 C \nATOM 2241 O VAL 286 33.669 23.355 7.470 1.00 0.00 -0.271 OA\nATOM 2242 CB VAL 286 35.682 22.050 9.432 1.00 0.00 0.009 C \nATOM 2243 CG1 VAL 286 34.632 21.442 10.340 1.00 0.00 0.012 C \nATOM 2244 CG2 VAL 286 37.072 21.519 9.801 1.00 0.00 0.012 C \nATOM 2245 H VAL 286 36.436 23.559 7.203 1.00 0.00 0.163 HD\nATOM 2246 N ILE 287 33.134 21.156 7.363 1.00 0.00 -0.346 N \nATOM 2247 CA ILE 287 31.742 21.361 6.970 1.00 0.00 0.180 C \nATOM 2248 C ILE 287 30.880 20.861 8.110 1.00 0.00 0.241 C \nATOM 2249 O ILE 287 31.066 19.749 8.613 1.00 0.00 -0.271 OA\nATOM 2250 CB ILE 287 31.454 20.612 5.658 1.00 0.00 0.013 C \nATOM 2251 CG1 ILE 287 32.210 21.311 4.513 1.00 0.00 0.002 C \nATOM 2252 CG2 ILE 287 29.966 20.532 5.390 1.00 0.00 0.012 C \nATOM 2253 CD1 ILE 287 32.283 20.504 3.229 1.00 0.00 0.005 C \nATOM 2254 H ILE 287 33.553 20.207 7.497 1.00 0.00 0.163 HD\nATOM 2255 N ARG 288 29.924 21.684 8.530 1.00 0.00 -0.346 N \nATOM 2256 CA ARG 288 29.090 21.339 9.667 1.00 0.00 0.176 C \nATOM 2257 C ARG 288 27.683 21.900 9.508 1.00 0.00 0.241 C \nATOM 2258 O ARG 288 27.473 22.935 8.895 1.00 0.00 -0.271 OA\nATOM 2259 CB ARG 288 29.703 21.830 10.978 1.00 0.00 0.036 C \nATOM 2260 CG ARG 288 29.902 23.331 11.047 1.00 0.00 0.023 C \nATOM 2261 CD ARG 288 30.782 23.711 12.205 1.00 0.00 0.138 C \nATOM 2262 NE ARG 288 30.097 23.543 13.479 1.00 0.00 -0.227 N \nATOM 2263 CZ ARG 288 30.712 23.360 14.638 1.00 0.00 0.665 C \nATOM 2264 NH1 ARG 288 32.034 23.243 14.700 1.00 0.00 -0.235 N \nATOM 2265 NH2 ARG 288 30.000 23.243 15.750 1.00 0.00 -0.235 N \nATOM 2266 HE ARG 288 29.089 23.567 13.479 1.00 0.00 0.177 HD\nATOM 2267 2HH2 ARG 288 30.454 23.086 16.627 1.00 0.00 0.174 HD\nATOM 2268 1HH2 ARG 288 29.000 23.313 15.715 1.00 0.00 0.174 HD\nATOM 2269 H ARG 288 29.833 22.562 7.991 1.00 0.00 0.163 HD\nATOM 2270 2HH1 ARG 288 32.481 23.086 15.586 1.00 0.00 0.174 HD\nATOM 2271 1HH1 ARG 288 32.584 23.312 13.870 1.00 0.00 0.174 HD\nATOM 2272 N HIS 289 26.735 21.216 10.119 1.00 0.00 -0.346 N \nATOM 2273 CA HIS 289 25.347 21.661 10.166 1.00 0.00 0.182 C \nATOM 2274 C HIS 289 25.287 22.902 11.031 1.00 0.00 0.241 C \nATOM 2275 O HIS 289 25.900 22.941 12.095 1.00 0.00 -0.271 OA\nATOM 2276 CB HIS 289 24.492 20.531 10.767 1.00 0.00 0.095 C \nATOM 2277 CG HIS 289 23.027 20.678 10.551 1.00 0.00 0.053 A \nATOM 2278 H HIS 289 27.060 20.327 10.568 1.00 0.00 0.163 HD\nATOM 2279 CD2 HIS 289 22.119 19.816 10.043 1.00 0.00 0.116 A \nATOM 2280 HE2 HIS 289 20.047 20.077 9.706 1.00 0.00 0.166 HD\nATOM 2281 CE1 HIS 289 21.050 21.608 10.664 1.00 0.00 0.207 A \nATOM 2282 ND1 HIS 289 22.317 21.758 10.997 1.00 0.00 -0.247 NA\nATOM 2283 NE2 HIS 289 20.903 20.444 10.073 1.00 0.00 -0.359 N \nATOM 2284 N VAL 290 24.521 23.905 10.630 1.00 0.00 -0.346 N \nATOM 2285 CA VAL 290 24.488 25.142 11.390 1.00 0.00 0.180 C \nATOM 2286 C VAL 290 23.858 25.000 12.770 1.00 0.00 0.241 C \nATOM 2287 O VAL 290 24.050 25.878 13.606 1.00 0.00 -0.271 OA\nATOM 2288 CB VAL 290 23.836 26.310 10.618 1.00 0.00 0.009 C \nATOM 2289 CG1 VAL 290 24.584 26.591 9.329 1.00 0.00 0.012 C \nATOM 2290 CG2 VAL 290 22.356 26.089 10.409 1.00 0.00 0.012 C \nATOM 2291 H VAL 290 23.978 23.737 9.773 1.00 0.00 0.163 HD\nATOM 2292 N ARG 291 23.121 23.919 13.011 1.00 0.00 -0.346 N \nATOM 2293 CA ARG 291 22.558 23.636 14.325 1.00 0.00 0.176 C \nATOM 2294 C ARG 291 23.140 22.375 14.932 1.00 0.00 0.241 C \nATOM 2295 O ARG 291 22.545 21.780 15.815 1.00 0.00 -0.271 OA\nATOM 2296 CB ARG 291 21.029 23.594 14.277 1.00 0.00 0.036 C \nATOM 2297 CG ARG 291 20.465 24.959 13.915 1.00 0.00 0.023 C \nATOM 2298 CD ARG 291 20.653 26.061 14.968 1.00 0.00 0.138 C \nATOM 2299 NE ARG 291 19.893 25.853 16.209 1.00 0.00 -0.227 N \nATOM 2300 CZ ARG 291 19.894 26.689 17.259 1.00 0.00 0.665 C \nATOM 2301 NH1 ARG 291 20.636 27.794 17.257 1.00 0.00 -0.235 N \nATOM 2302 NH2 ARG 291 19.166 26.403 18.335 1.00 0.00 -0.235 N \nATOM 2303 HE ARG 291 19.329 25.021 16.278 1.00 0.00 0.177 HD\nATOM 2304 2HH2 ARG 291 19.179 27.010 19.121 1.00 0.00 0.174 HD\nATOM 2305 1HH2 ARG 291 18.604 25.574 18.350 1.00 0.00 0.174 HD\nATOM 2306 H ARG 291 22.983 23.298 12.184 1.00 0.00 0.163 HD\nATOM 2307 2HH1 ARG 291 20.634 28.391 18.058 1.00 0.00 0.174 HD\nATOM 2308 1HH1 ARG 291 21.189 28.023 16.459 1.00 0.00 0.174 HD\nATOM 2309 N ARG 292 24.344 22.007 14.512 1.00 0.00 -0.346 N \nATOM 2310 CA ARG 292 25.083 20.949 15.190 1.00 0.00 0.176 C \nATOM 2311 C ARG 292 25.039 21.172 16.702 1.00 0.00 0.240 C \nATOM 2312 O ARG 292 25.284 22.279 17.190 1.00 0.00 -0.271 OA\nATOM 2313 CB ARG 292 26.533 20.932 14.719 1.00 0.00 0.036 C \nATOM 2314 CG ARG 292 27.425 20.000 15.474 1.00 0.00 0.023 C \nATOM 2315 CD ARG 292 28.706 19.723 14.710 1.00 0.00 0.138 C \nATOM 2316 NE ARG 292 29.514 18.683 15.360 1.00 0.00 -0.227 N \nATOM 2317 CZ ARG 292 30.316 18.903 16.352 1.00 0.00 0.665 C \nATOM 2318 NH1 ARG 292 30.499 20.135 16.795 1.00 0.00 -0.235 N \nATOM 2319 NH2 ARG 292 30.976 17.893 16.905 1.00 0.00 -0.235 N \nATOM 2320 HE ARG 292 29.426 17.745 14.998 1.00 0.00 0.177 HD\nATOM 2321 2HH2 ARG 292 31.616 18.050 17.664 1.00 0.00 0.174 HD\nATOM 2322 1HH2 ARG 292 30.837 16.958 16.566 1.00 0.00 0.174 HD\nATOM 2323 H ARG 292 24.700 22.520 13.688 1.00 0.00 0.163 HD\nATOM 2324 2HH1 ARG 292 31.146 20.308 17.565 1.00 0.00 0.174 HD\nATOM 2325 1HH1 ARG 292 30.011 20.902 16.387 1.00 0.00 0.174 HD\nATOM 2326 N GLY 293 24.719 20.120 17.436 1.00 0.00 -0.351 N \nATOM 2327 CA GLY 293 24.597 20.200 18.880 1.00 0.00 0.225 C \nATOM 2328 C GLY 293 23.178 20.390 19.386 1.00 0.00 0.236 C \nATOM 2329 O GLY 293 22.904 20.105 20.557 1.00 0.00 -0.272 OA\nATOM 2330 H GLY 293 24.564 19.242 16.896 1.00 0.00 0.163 HD\nATOM 2331 N ASP 294 22.271 20.868 18.544 1.00 0.00 -0.346 N \nATOM 2332 CA ASP 294 20.880 21.052 18.953 1.00 0.00 0.186 C \nATOM 2333 C ASP 294 20.230 19.687 19.098 1.00 0.00 0.243 C \nATOM 2334 O ASP 294 20.431 18.826 18.249 1.00 0.00 -0.271 OA\nATOM 2335 CB ASP 294 20.135 21.853 17.899 1.00 0.00 0.147 C \nATOM 2336 CG ASP 294 18.711 22.155 18.305 1.00 0.00 0.175 C \nATOM 2337 OD1 ASP 294 18.454 23.275 18.779 1.00 0.00 -0.648 OA\nATOM 2338 OD2 ASP 294 17.794 21.334 18.205 1.00 0.00 -0.648 OA\nATOM 2339 H ASP 294 22.624 21.094 17.597 1.00 0.00 0.163 HD\nATOM 2340 N PRO 295 19.465 19.452 20.170 1.00 0.00 -0.337 N \nATOM 2341 CA PRO 295 18.816 18.148 20.347 1.00 0.00 0.179 C \nATOM 2342 C PRO 295 18.017 17.647 19.148 1.00 0.00 0.241 C \nATOM 2343 O PRO 295 18.015 16.451 18.918 1.00 0.00 -0.271 OA\nATOM 2344 CB PRO 295 17.896 18.370 21.551 1.00 0.00 0.037 C \nATOM 2345 CG PRO 295 18.516 19.459 22.304 1.00 0.00 0.022 C \nATOM 2346 CD PRO 295 19.209 20.343 21.320 1.00 0.00 0.127 C \nATOM 2347 N ALA 296 17.338 18.515 18.414 1.00 0.00 -0.346 N \nATOM 2348 CA ALA 296 16.563 18.083 17.260 1.00 0.00 0.172 C \nATOM 2349 C ALA 296 17.464 17.609 16.115 1.00 0.00 0.240 C \nATOM 2350 O ALA 296 17.038 16.817 15.286 1.00 0.00 -0.271 OA\nATOM 2351 CB ALA 296 15.620 19.183 16.774 1.00 0.00 0.042 C \nATOM 2352 H ALA 296 17.405 19.502 18.724 1.00 0.00 0.163 HD\nATOM 2353 N VAL 297 18.696 18.101 16.050 1.00 0.00 -0.346 N \nATOM 2354 CA VAL 297 19.686 17.573 15.102 1.00 0.00 0.180 C \nATOM 2355 C VAL 297 20.300 16.291 15.638 1.00 0.00 0.241 C \nATOM 2356 O VAL 297 20.427 15.294 14.932 1.00 0.00 -0.271 OA\nATOM 2357 CB VAL 297 20.802 18.600 14.840 1.00 0.00 0.009 C \nATOM 2358 CG1 VAL 297 22.001 17.964 14.107 1.00 0.00 0.012 C \nATOM 2359 CG2 VAL 297 20.248 19.746 14.046 1.00 0.00 0.012 C \nATOM 2360 H VAL 297 18.898 18.873 16.710 1.00 0.00 0.163 HD\nATOM 2361 N GLU 298 20.707 16.327 16.889 1.00 0.00 -0.346 N \nATOM 2362 CA GLU 298 21.426 15.211 17.495 1.00 0.00 0.177 C \nATOM 2363 C GLU 298 20.585 13.956 17.631 1.00 0.00 0.241 C \nATOM 2364 O GLU 298 21.129 12.866 17.694 1.00 0.00 -0.271 OA\nATOM 2365 CB GLU 298 21.936 15.613 18.882 1.00 0.00 0.045 C \nATOM 2366 CG GLU 298 22.959 16.729 18.859 1.00 0.00 0.116 C \nATOM 2367 CD GLU 298 24.120 16.391 17.957 1.00 0.00 0.172 C \nATOM 2368 OE1 GLU 298 24.715 15.318 18.185 1.00 0.00 -0.648 OA\nATOM 2369 OE2 GLU 298 24.419 17.155 16.998 1.00 0.00 -0.648 OA\nATOM 2370 H GLU 298 20.479 17.202 17.404 1.00 0.00 0.163 HD\nATOM 2371 N LYS 299 19.264 14.103 17.649 1.00 0.00 -0.346 N \nATOM 2372 CA LYS 299 18.387 12.960 17.831 1.00 0.00 0.176 C \nATOM 2373 C LYS 299 18.562 11.933 16.722 1.00 0.00 0.241 C \nATOM 2374 O LYS 299 18.241 10.778 16.910 1.00 0.00 -0.271 OA\nATOM 2375 CB LYS 299 16.916 13.406 17.924 1.00 0.00 0.035 C \nATOM 2376 CG LYS 299 16.315 13.879 16.622 1.00 0.00 0.004 C \nATOM 2377 CD LYS 299 14.823 14.207 16.734 1.00 0.00 0.027 C \nATOM 2378 CE LYS 299 14.305 14.851 15.448 1.00 0.00 0.229 C \nATOM 2379 NZ LYS 299 12.830 15.127 15.487 1.00 0.00 -0.079 N \nATOM 2380 HZ1 LYS 299 12.549 15.258 16.435 1.00 0.00 0.274 HD\nATOM 2381 HZ3 LYS 299 12.639 15.952 14.959 1.00 0.00 0.274 HD\nATOM 2382 HZ2 LYS 299 12.343 14.351 15.092 1.00 0.00 0.274 HD\nATOM 2383 H LYS 299 18.929 15.074 17.526 1.00 0.00 0.163 HD\nATOM 2384 N HIS 300 19.021 12.354 15.549 1.00 0.00 -0.346 N \nATOM 2385 CA HIS 300 19.188 11.434 14.433 1.00 0.00 0.182 C \nATOM 2386 C HIS 300 20.392 10.511 14.561 1.00 0.00 0.241 C \nATOM 2387 O HIS 300 20.546 9.589 13.774 1.00 0.00 -0.271 OA\nATOM 2388 CB HIS 300 19.297 12.219 13.143 1.00 0.00 0.093 C \nATOM 2389 CG HIS 300 18.084 13.033 12.848 1.00 0.00 0.030 A \nATOM 2390 ND1 HIS 300 17.933 14.330 13.284 1.00 0.00 -0.353 N \nATOM 2391 CD2 HIS 300 16.985 12.752 12.109 1.00 0.00 0.143 A \nATOM 2392 CE1 HIS 300 16.767 14.791 12.876 1.00 0.00 0.207 A \nATOM 2393 NE2 HIS 300 16.175 13.857 12.156 1.00 0.00 -0.254 NA\nATOM 2394 HD1 HIS 300 18.603 14.839 13.824 1.00 0.00 0.166 HD\nATOM 2395 H HIS 300 19.243 13.364 15.501 1.00 0.00 0.163 HD\nATOM 2396 N ASN 301 21.261 10.773 15.525 1.00 0.00 -0.346 N \nATOM 2397 CA ASN 301 22.418 9.916 15.780 1.00 0.00 0.185 C \nATOM 2398 C ASN 301 23.349 9.811 14.570 1.00 0.00 0.241 C \nATOM 2399 O ASN 301 23.896 8.747 14.298 1.00 0.00 -0.271 OA\nATOM 2400 CB ASN 301 21.966 8.525 16.227 1.00 0.00 0.137 C \nATOM 2401 CG ASN 301 23.099 7.680 16.756 1.00 0.00 0.217 C \nATOM 2402 H ASN 301 21.055 11.629 16.080 1.00 0.00 0.163 HD\nATOM 2403 OD1 ASN 301 23.968 8.160 17.495 1.00 0.00 -0.274 OA\nATOM 2404 ND2 ASN 301 23.075 6.396 16.413 1.00 0.00 -0.370 N \nATOM 2405 2HD2 ASN 301 23.797 5.776 16.736 1.00 0.00 0.159 HD\nATOM 2406 1HD2 ASN 301 22.341 6.045 15.834 1.00 0.00 0.159 HD\nATOM 2407 N VAL 302 23.537 10.932 13.878 1.00 0.00 -0.346 N \nATOM 2408 CA VAL 302 24.481 11.024 12.775 1.00 0.00 0.180 C \nATOM 2409 C VAL 302 25.357 12.247 12.994 1.00 0.00 0.241 C \nATOM 2410 O VAL 302 24.862 13.374 13.199 1.00 0.00 -0.271 OA\nATOM 2411 CB VAL 302 23.778 11.098 11.420 1.00 0.00 0.009 C \nATOM 2412 CG1 VAL 302 22.907 12.263 11.285 1.00 0.00 0.012 C \nATOM 2413 CG2 VAL 302 24.795 11.046 10.295 1.00 0.00 0.012 C \nATOM 2414 H VAL 302 22.949 11.736 14.196 1.00 0.00 0.163 HD\nATOM 2415 N SER 303 26.668 12.049 12.975 1.00 0.00 -0.344 N \nATOM 2416 CA SER 303 27.566 13.173 13.179 1.00 0.00 0.200 C \nATOM 2417 C SER 303 27.408 14.210 12.060 1.00 0.00 0.243 C \nATOM 2418 O SER 303 27.357 13.875 10.881 1.00 0.00 -0.271 OA\nATOM 2419 CB SER 303 29.006 12.687 13.260 1.00 0.00 0.199 C \nATOM 2420 OG SER 303 29.881 13.779 13.215 1.00 0.00 -0.398 OA\nATOM 2421 H SER 303 26.973 11.084 12.812 1.00 0.00 0.163 HD\nATOM 2422 HG SER 303 30.794 13.474 12.939 1.00 0.00 0.209 HD\nATOM 2423 N THR 304 27.349 15.471 12.457 1.00 0.00 -0.344 N \nATOM 2424 CA THR 304 27.143 16.556 11.494 1.00 0.00 0.205 C \nATOM 2425 C THR 304 28.367 17.437 11.337 1.00 0.00 0.243 C \nATOM 2426 O THR 304 28.245 18.641 11.132 1.00 0.00 -0.271 OA\nATOM 2427 CB THR 304 25.940 17.380 11.818 1.00 0.00 0.146 C \nATOM 2428 OG1 THR 304 26.086 17.865 13.140 1.00 0.00 -0.393 OA\nATOM 2429 CG2 THR 304 24.658 16.565 11.778 1.00 0.00 0.042 C \nATOM 2430 H THR 304 27.457 15.624 13.473 1.00 0.00 0.163 HD\nATOM 2431 HG1 THR 304 25.467 18.644 13.306 1.00 0.00 0.210 HD\nATOM 2432 N ILE 305 29.539 16.822 11.373 1.00 0.00 -0.346 N \nATOM 2433 CA ILE 305 30.775 17.524 11.063 1.00 0.00 0.180 C \nATOM 2434 C ILE 305 31.656 16.609 10.238 1.00 0.00 0.241 C \nATOM 2435 O ILE 305 31.798 15.420 10.545 1.00 0.00 -0.271 OA\nATOM 2436 CB ILE 305 31.451 18.050 12.354 1.00 0.00 0.013 C \nATOM 2437 CG1 ILE 305 32.569 19.040 12.052 1.00 0.00 0.002 C \nATOM 2438 CG2 ILE 305 31.916 16.920 13.274 1.00 0.00 0.012 C \nATOM 2439 CD1 ILE 305 32.917 19.887 13.254 1.00 0.00 0.005 C \nATOM 2440 H ILE 305 29.500 15.818 11.636 1.00 0.00 0.163 HD\nATOM 2441 N ILE 306 32.219 17.161 9.169 1.00 0.00 -0.346 N \nATOM 2442 CA ILE 306 33.111 16.423 8.276 1.00 0.00 0.180 C \nATOM 2443 C ILE 306 34.209 17.376 7.816 1.00 0.00 0.241 C \nATOM 2444 O ILE 306 34.140 18.584 8.040 1.00 0.00 -0.271 OA\nATOM 2445 CB ILE 306 32.398 15.812 7.056 1.00 0.00 0.013 C \nATOM 2446 CG1 ILE 306 31.693 16.886 6.281 1.00 0.00 0.002 C \nATOM 2447 CG2 ILE 306 31.446 14.687 7.431 1.00 0.00 0.012 C \nATOM 2448 CD1 ILE 306 31.159 16.426 4.941 1.00 0.00 0.005 C \nATOM 2449 H ILE 306 31.971 18.165 9.020 1.00 0.00 0.163 HD\nATOM 2450 N LYS 307 35.231 16.835 7.169 1.00 0.00 -0.346 N \nATOM 2451 CA LYS 307 36.295 17.661 6.612 1.00 0.00 0.176 C \nATOM 2452 C LYS 307 36.569 17.255 5.173 1.00 0.00 0.241 C \nATOM 2453 O LYS 307 36.283 16.131 4.755 1.00 0.00 -0.271 OA\nATOM 2454 CB LYS 307 37.584 17.519 7.428 1.00 0.00 0.035 C \nATOM 2455 CG LYS 307 38.237 16.162 7.232 1.00 0.00 0.004 C \nATOM 2456 CD LYS 307 39.383 15.905 8.181 1.00 0.00 0.027 C \nATOM 2457 CE LYS 307 39.971 14.529 7.957 1.00 0.00 0.229 C \nATOM 2458 NZ LYS 307 40.613 14.028 9.188 1.00 0.00 -0.079 N \nATOM 2459 HZ1 LYS 307 40.700 13.031 9.142 1.00 0.00 0.274 HD\nATOM 2460 HZ3 LYS 307 41.523 14.435 9.284 1.00 0.00 0.274 HD\nATOM 2461 HZ2 LYS 307 40.056 14.274 9.983 1.00 0.00 0.274 HD\nATOM 2462 H LYS 307 35.209 15.802 7.095 1.00 0.00 0.163 HD\nATOM 2463 N LEU 308 37.139 18.196 4.427 1.00 0.00 -0.346 N \nATOM 2464 CA LEU 308 37.752 17.954 3.130 1.00 0.00 0.177 C \nATOM 2465 C LEU 308 39.129 18.587 3.165 1.00 0.00 0.241 C \nATOM 2466 O LEU 308 39.283 19.699 3.664 1.00 0.00 -0.271 OA\nATOM 2467 CB LEU 308 36.969 18.622 2.011 1.00 0.00 0.038 C \nATOM 2468 CG LEU 308 35.516 18.234 1.803 1.00 0.00 -0.020 C \nATOM 2469 CD1 LEU 308 34.886 19.114 0.754 1.00 0.00 0.009 C \nATOM 2470 CD2 LEU 308 35.368 16.778 1.413 1.00 0.00 0.009 C \nATOM 2471 H LEU 308 37.108 19.157 4.867 1.00 0.00 0.163 HD\nATOM 2472 N ARG 309 40.132 17.898 2.636 1.00 0.00 -0.346 N \nATOM 2473 CA ARG 309 41.481 18.443 2.547 1.00 0.00 0.176 C \nATOM 2474 C ARG 309 41.906 18.560 1.114 1.00 0.00 0.241 C \nATOM 2475 O ARG 309 41.480 17.790 0.243 1.00 0.00 -0.271 OA\nATOM 2476 CB ARG 309 42.493 17.607 3.309 1.00 0.00 0.036 C \nATOM 2477 CG ARG 309 42.378 17.774 4.797 1.00 0.00 0.023 C \nATOM 2478 CD ARG 309 43.117 16.728 5.552 1.00 0.00 0.138 C \nATOM 2479 NE ARG 309 43.581 17.189 6.854 1.00 0.00 -0.227 N \nATOM 2480 CZ ARG 309 43.845 16.373 7.856 1.00 0.00 0.665 C \nATOM 2481 NH1 ARG 309 43.625 15.061 7.751 1.00 0.00 -0.235 N \nATOM 2482 NH2 ARG 309 44.341 16.863 8.970 1.00 0.00 -0.235 N \nATOM 2483 HE ARG 309 43.704 18.173 6.991 1.00 0.00 0.177 HD\nATOM 2484 2HH2 ARG 309 44.532 16.257 9.754 1.00 0.00 0.174 HD\nATOM 2485 1HH2 ARG 309 44.537 17.844 9.054 1.00 0.00 0.174 HD\nATOM 2486 H ARG 309 39.876 16.948 2.295 1.00 0.00 0.163 HD\nATOM 2487 2HH1 ARG 309 43.815 14.460 8.531 1.00 0.00 0.174 HD\nATOM 2488 1HH1 ARG 309 43.274 14.681 6.898 1.00 0.00 0.174 HD\nATOM 2489 N CYS 310 42.770 19.524 0.828 1.00 0.00 -0.345 N \nATOM 2490 CA CYS 310 43.314 19.567 -0.523 1.00 0.00 0.185 C \nATOM 2491 C CYS 310 44.339 18.455 -0.711 1.00 0.00 0.242 C \nATOM 2492 O CYS 310 45.044 18.057 0.208 1.00 0.00 -0.271 OA\nATOM 2493 CB CYS 310 43.857 20.929 -0.918 1.00 0.00 0.105 C \nATOM 2494 SG CYS 310 45.369 21.434 -0.112 1.00 0.00 -0.180 SA\nATOM 2495 H CYS 310 42.997 20.172 1.571 1.00 0.00 0.163 HD\nATOM 2496 HG CYS 310 45.179 22.167 0.547 1.00 0.00 0.101 HD\nATOM 2497 N SER 311 44.400 17.953 -1.933 1.00 0.00 -0.344 N \nATOM 2498 CA SER 311 45.300 16.868 -2.266 1.00 0.00 0.200 C \nATOM 2499 C SER 311 46.750 17.269 -2.058 1.00 0.00 0.243 C \nATOM 2500 O SER 311 47.546 16.462 -1.609 1.00 0.00 -0.271 OA\nATOM 2501 CB SER 311 45.065 16.404 -3.709 1.00 0.00 0.199 C \nATOM 2502 OG SER 311 45.466 17.394 -4.643 1.00 0.00 -0.398 OA\nATOM 2503 H SER 311 43.757 18.398 -2.620 1.00 0.00 0.163 HD\nATOM 2504 HG SER 311 44.694 17.996 -4.841 1.00 0.00 0.209 HD\nATOM 2505 N SER 312 47.073 18.521 -2.352 1.00 0.00 -0.344 N \nATOM 2506 CA SER 312 48.435 19.024 -2.196 1.00 0.00 0.200 C \nATOM 2507 C SER 312 48.900 18.887 -0.744 1.00 0.00 0.243 C \nATOM 2508 O SER 312 50.044 18.513 -0.483 1.00 0.00 -0.271 OA\nATOM 2509 CB SER 312 48.512 20.482 -2.665 1.00 0.00 0.199 C \nATOM 2510 OG SER 312 48.261 20.581 -4.059 1.00 0.00 -0.398 OA\nATOM 2511 H SER 312 46.285 19.106 -2.698 1.00 0.00 0.163 HD\nATOM 2512 HG SER 312 47.611 19.873 -4.330 1.00 0.00 0.209 HD\nATOM 2513 N PHE 313 48.006 19.197 0.198 1.00 0.00 -0.347 N \nATOM 2514 CA PHE 313 48.311 19.067 1.617 1.00 0.00 0.166 C \nATOM 2515 C PHE 313 48.464 17.610 2.025 1.00 0.00 0.219 C \nATOM 2516 O PHE 313 49.384 17.264 2.757 1.00 0.00 -0.287 OA\nATOM 2517 CB PHE 313 47.228 19.736 2.465 1.00 0.00 0.072 C \nATOM 2518 CG PHE 313 47.461 19.608 3.946 1.00 0.00 -0.056 A \nATOM 2519 CD1 PHE 313 48.280 20.508 4.614 1.00 0.00 0.007 A \nATOM 2520 CD2 PHE 313 46.865 18.594 4.661 1.00 0.00 0.007 A \nATOM 2521 CE1 PHE 313 48.513 20.373 5.976 1.00 0.00 0.001 A \nATOM 2522 CE2 PHE 313 47.089 18.456 6.020 1.00 0.00 0.001 A \nATOM 2523 CZ PHE 313 47.902 19.359 6.681 1.00 0.00 0.000 A \nATOM 2524 H PHE 313 47.093 19.532 -0.166 1.00 0.00 0.163 HD\nATOM 2525 N GLU 315 49.404 15.167 0.301 1.00 0.00 -0.326 NA\nATOM 2526 CA GLU 315 50.629 14.623 -0.282 1.00 0.00 0.191 C \nATOM 2527 C GLU 315 51.880 14.980 0.523 1.00 0.00 0.242 C \nATOM 2528 O GLU 315 52.905 14.318 0.386 1.00 0.00 -0.271 OA\nATOM 2529 CB GLU 315 50.796 15.124 -1.715 1.00 0.00 0.047 C \nATOM 2530 CG GLU 315 49.827 14.509 -2.714 1.00 0.00 0.116 C \nATOM 2531 CD GLU 315 49.696 15.322 -3.992 1.00 0.00 0.172 C \nATOM 2532 OE1 GLU 315 50.562 16.189 -4.251 1.00 0.00 -0.648 OA\nATOM 2533 OE2 GLU 315 48.725 15.094 -4.744 1.00 0.00 -0.648 OA\nATOM 2534 H GLU 315 49.404 15.721 1.151 1.00 0.00 0.180 HD\nATOM 2535 N LEU 316 51.812 16.028 1.343 1.00 0.00 -0.345 N \nATOM 2536 CA LEU 316 52.936 16.402 2.205 1.00 0.00 0.185 C \nATOM 2537 C LEU 316 53.189 15.335 3.270 1.00 0.00 0.196 C \nATOM 2538 O LEU 316 52.284 14.591 3.657 1.00 0.00 -0.646 OA\nATOM 2539 CB LEU 316 52.680 17.749 2.881 1.00 0.00 0.040 C \nATOM 2540 CG LEU 316 52.494 18.953 1.961 1.00 0.00 -0.020 C \nATOM 2541 CD1 LEU 316 52.050 20.171 2.774 1.00 0.00 0.009 C \nATOM 2542 CD2 LEU 316 53.762 19.249 1.167 1.00 0.00 0.009 C \nATOM 2543 OXT LEU 316 54.229 15.053 3.872 1.00 0.00 -0.646 OA\nATOM 2544 H LEU 316 50.914 16.545 1.319 1.00 0.00 0.163 HD\nTER 2545 LEU 316 \n"},
uIRp:function(m,e){e.a="MODEL 1\nREMARK VINA RESULT: -9.8 0.000 0.000\nREMARK 11 active torsions:\nREMARK status: ('A' for Active; 'I' for Inactive)\nREMARK 1 A between atoms: PG_1 and O3B_8 \nREMARK 2 A between atoms: PB_5 and O3A_12 \nREMARK 3 A between atoms: PB_5 and O3B_8 \nREMARK 4 A between atoms: PA_9 and O5'_13 \nREMARK 5 A between atoms: PA_9 and O3A_12 \nREMARK 6 A between atoms: O5'_13 and C5'_14 \nREMARK 7 A between atoms: C5'_14 and C4'_15 \nREMARK 8 A between atoms: C3'_17 and O3'_18 \nREMARK 9 A between atoms: C2'_20 and O2'_21 \nREMARK 10 A between atoms: C1'_23 and N9_24 \nREMARK 11 A between atoms: C6_29 and N6_30 \nROOT\nHETATM 1 C4' ATP A 501 40.964 18.800 14.022 1.00 5.20 0.180 C \nHETATM 2 O4' ATP A 501 40.959 19.904 13.128 1.00 4.96 -0.353 OA\nHETATM 3 C3' ATP A 501 40.336 19.394 15.271 1.00 5.52 0.182 C \nHETATM 4 C2' ATP A 501 40.932 20.791 15.332 1.00 4.80 0.198 C \nHETATM 5 C1' ATP A 501 41.276 21.086 13.875 1.00 4.22 0.262 C \nENDROOT\nBRANCH 5 6\nHETATM 6 N9 ATP A 501 40.526 22.176 13.234 1.00 3.78 -0.297 N \nHETATM 7 C4 ATP A 501 39.191 22.387 13.251 1.00 3.29 0.142 A \nHETATM 8 N3 ATP A 501 38.229 21.715 13.922 1.00 4.79 -0.336 N \nHETATM 9 C5 ATP A 501 38.971 23.500 12.432 1.00 3.65 0.122 A \nHETATM 10 C2 ATP A 501 36.986 22.210 13.766 1.00 4.70 0.183 A \nHETATM 12 N1 ATP A 501 36.678 23.270 12.969 1.00 4.95 -0.337 N \nHETATM 13 C6 ATP A 501 37.655 23.939 12.292 1.00 4.22 0.131 A \nHETATM 15 N7 ATP A 501 40.157 23.972 11.948 1.00 4.47 -0.346 N \nHETATM 16 C8 ATP A 501 41.085 23.137 12.436 1.00 4.18 0.188 A \nBRANCH 13 18\nHETATM 18 N6 ATP A 501 37.282 24.924 11.466 1.00 5.27 -0.383 N \nATOM 19 H62 ATP A 501 36.337 25.295 11.561 1.00 0.00 0.157 HD\nATOM 20 H61 ATP A 501 37.865 25.278 10.707 1.00 0.00 0.157 HD\nENDBRANCH 13 18\nENDBRANCH 5 6\nBRANCH 4 21\nHETATM 21 O2' ATP A 501 42.091 20.816 16.141 1.00 6.19 -0.388 OA\nATOM 22 H2' ATP A 501 41.969 21.378 16.896 1.00 0.00 0.210 HD\nENDBRANCH 4 21\nBRANCH 3 23\nHETATM 23 O3' ATP A 501 40.548 18.630 16.427 1.00 7.48 -0.390 OA\nATOM 24 H3' ATP A 501 40.998 19.095 17.122 1.00 0.00 0.210 HD\nENDBRANCH 3 23\nBRANCH 1 25\nHETATM 25 C5' ATP A 501 40.145 17.654 13.483 1.00 6.42 0.216 C \nBRANCH 25 26\nHETATM 26 O5' ATP A 501 40.631 17.265 12.213 1.00 6.65 -0.287 OA\nBRANCH 26 27\nHETATM 27 PA ATP A 501 41.500 15.956 12.002 1.00 6.54 0.417 P \nHETATM 28 O2A ATP A 501 40.742 14.737 12.465 1.00 7.34 -0.624 OA\nHETATM 29 O1A ATP A 501 42.023 16.052 10.621 1.00 8.18 -0.624 OA\nBRANCH 27 30\nHETATM 30 O3A ATP A 501 42.689 16.137 13.077 1.00 6.94 -0.180 OA\nBRANCH 30 31\nHETATM 31 PB ATP A 501 44.130 16.789 12.800 1.00 6.53 0.428 P \nHETATM 32 O1B ATP A 501 45.008 15.791 12.168 1.00 8.60 -0.624 OA\nHETATM 33 O2B ATP A 501 43.950 18.080 12.070 1.00 5.78 -0.624 OA\nBRANCH 31 34\nHETATM 34 O3B ATP A 501 44.543 17.032 14.317 1.00 7.50 -0.173 OA\nBRANCH 34 35\nHETATM 35 PG ATP A 501 45.482 18.222 14.860 1.00 8.07 0.431 P \nHETATM 36 O2G ATP A 501 45.983 17.745 16.202 1.00 9.86 -0.616 OA\nHETATM 37 O3G ATP A 501 44.531 19.407 15.019 1.00 9.14 -0.616 OA\nHETATM 38 O1G ATP A 501 46.555 18.439 13.822 1.00 6.46 -0.616 OA\nENDBRANCH 34 35\nENDBRANCH 31 34\nENDBRANCH 30 31\nENDBRANCH 27 30\nENDBRANCH 26 27\nENDBRANCH 25 26\nENDBRANCH 1 25\nTORSDOF 11\nENDMDL\nMODEL 2\nREMARK VINA RESULT: -9.1 1.397 3.376\nREMARK 11 active torsions:\nREMARK status: ('A' for Active; 'I' for Inactive)\nREMARK 1 A between atoms: PG_1 and O3B_8 \nREMARK 2 A between atoms: PB_5 and O3A_12 \nREMARK 3 A between atoms: PB_5 and O3B_8 \nREMARK 4 A between atoms: PA_9 and O5'_13 \nREMARK 5 A between atoms: PA_9 and O3A_12 \nREMARK 6 A between atoms: O5'_13 and C5'_14 \nREMARK 7 A between atoms: C5'_14 and C4'_15 \nREMARK 8 A between atoms: C3'_17 and O3'_18 \nREMARK 9 A between atoms: C2'_20 and O2'_21 \nREMARK 10 A between atoms: C1'_23 and N9_24 \nREMARK 11 A between atoms: C6_29 and N6_30 \nROOT\nHETATM 1 C4' ATP A 501 42.126 19.779 14.703 1.00 5.20 0.180 C \nHETATM 2 O4' ATP A 501 41.519 21.058 14.593 1.00 4.96 -0.353 OA\nHETATM 3 C3' ATP A 501 41.334 18.959 13.699 1.00 5.52 0.182 C \nHETATM 4 C2' ATP A 501 39.910 19.460 13.885 1.00 4.80 0.198 C \nHETATM 5 C1' ATP A 501 40.107 20.871 14.431 1.00 4.22 0.262 C \nENDROOT\nBRANCH 5 6\nHETATM 6 N9 ATP A 501 39.654 21.974 13.571 1.00 3.78 -0.297 N \nHETATM 7 C4 ATP A 501 38.392 22.427 13.397 1.00 3.29 0.142 A \nHETATM 8 N3 ATP A 501 37.255 22.050 14.023 1.00 4.79 -0.336 N \nHETATM 9 C5 ATP A 501 38.478 23.428 12.423 1.00 3.65 0.122 A \nHETATM 10 C2 ATP A 501 36.157 22.736 13.655 1.00 4.70 0.183 A \nHETATM 12 N1 ATP A 501 36.145 23.705 12.698 1.00 4.95 -0.337 N \nHETATM 13 C6 ATP A 501 37.295 24.075 12.067 1.00 4.22 0.131 A \nHETATM 15 N7 ATP A 501 39.775 23.597 12.032 1.00 4.47 -0.346 N \nHETATM 16 C8 ATP A 501 40.467 22.687 12.732 1.00 4.18 0.188 A \nBRANCH 13 18\nHETATM 18 N6 ATP A 501 37.208 24.979 11.084 1.00 5.27 -0.383 N \nATOM 19 H62 ATP A 501 36.775 25.877 11.297 1.00 0.00 0.157 HD\nATOM 20 H61 ATP A 501 37.488 24.797 10.120 1.00 0.00 0.157 HD\nENDBRANCH 13 18\nENDBRANCH 5 6\nBRANCH 4 21\nHETATM 21 O2' ATP A 501 39.203 18.655 14.806 1.00 6.19 -0.388 OA\nATOM 22 H2' ATP A 501 38.722 17.967 14.360 1.00 0.00 0.210 HD\nENDBRANCH 4 21\nBRANCH 3 23\nHETATM 23 O3' ATP A 501 41.479 17.575 13.862 1.00 7.48 -0.390 OA\nATOM 24 H3' ATP A 501 40.749 17.157 14.303 1.00 0.00 0.210 HD\nENDBRANCH 3 23\nBRANCH 1 25\nHETATM 25 C5' ATP A 501 43.589 19.834 14.339 1.00 6.42 0.216 C \nBRANCH 25 26\nHETATM 26 O5' ATP A 501 43.832 19.053 13.186 1.00 6.65 -0.287 OA\nBRANCH 26 27\nHETATM 27 PA ATP A 501 45.263 18.961 12.510 1.00 6.54 0.417 P \nHETATM 28 O2A ATP A 501 45.142 18.997 11.006 1.00 7.34 -0.624 OA\nHETATM 29 O1A ATP A 501 46.101 19.943 13.233 1.00 8.18 -0.624 OA\nBRANCH 27 30\nHETATM 30 O3A ATP A 501 45.726 17.455 12.852 1.00 6.94 -0.180 OA\nBRANCH 30 31\nHETATM 31 PB ATP A 501 44.769 16.241 13.286 1.00 6.53 0.428 P \nHETATM 32 O1B ATP A 501 45.494 14.967 13.140 1.00 8.60 -0.624 OA\nHETATM 33 O2B ATP A 501 44.191 16.531 14.631 1.00 5.78 -0.624 OA\nBRANCH 31 34\nHETATM 34 O3B ATP A 501 43.682 16.412 12.137 1.00 7.50 -0.173 OA\nBRANCH 34 35\nHETATM 35 PG ATP A 501 42.553 15.336 11.739 1.00 8.07 0.431 P \nHETATM 36 O2G ATP A 501 43.210 14.435 10.721 1.00 9.86 -0.616 OA\nHETATM 37 O3G ATP A 501 41.447 16.172 11.098 1.00 9.14 -0.616 OA\nHETATM 38 O1G ATP A 501 42.133 14.651 13.017 1.00 6.46 -0.616 OA\nENDBRANCH 34 35\nENDBRANCH 31 34\nENDBRANCH 30 31\nENDBRANCH 27 30\nENDBRANCH 26 27\nENDBRANCH 25 26\nENDBRANCH 1 25\nTORSDOF 11\nENDMDL\nMODEL 3\nREMARK VINA RESULT: -8.8 1.486 2.620\nREMARK 11 active torsions:\nREMARK status: ('A' for Active; 'I' for Inactive)\nREMARK 1 A between atoms: PG_1 and O3B_8 \nREMARK 2 A between atoms: PB_5 and O3A_12 \nREMARK 3 A between atoms: PB_5 and O3B_8 \nREMARK 4 A between atoms: PA_9 and O5'_13 \nREMARK 5 A between atoms: PA_9 and O3A_12 \nREMARK 6 A between atoms: O5'_13 and C5'_14 \nREMARK 7 A between atoms: C5'_14 and C4'_15 \nREMARK 8 A between atoms: C3'_17 and O3'_18 \nREMARK 9 A between atoms: C2'_20 and O2'_21 \nREMARK 10 A between atoms: C1'_23 and N9_24 \nREMARK 11 A between atoms: C6_29 and N6_30 \nROOT\nHETATM 1 C4' ATP A 501 42.207 19.596 14.363 1.00 5.20 0.180 C \nHETATM 2 O4' ATP A 501 41.707 20.924 14.292 1.00 4.96 -0.353 OA\nHETATM 3 C3' ATP A 501 41.193 18.826 13.534 1.00 5.52 0.182 C \nHETATM 4 C2' ATP A 501 39.869 19.467 13.917 1.00 4.80 0.198 C \nHETATM 5 C1' ATP A 501 40.276 20.868 14.362 1.00 4.22 0.262 C \nENDROOT\nBRANCH 5 6\nHETATM 6 N9 ATP A 501 39.793 21.982 13.535 1.00 3.78 -0.297 N \nHETATM 7 C4 ATP A 501 38.520 22.416 13.387 1.00 3.29 0.142 A \nHETATM 8 N3 ATP A 501 37.399 22.003 14.018 1.00 4.79 -0.336 N \nHETATM 9 C5 ATP A 501 38.576 23.442 12.437 1.00 3.65 0.122 A \nHETATM 10 C2 ATP A 501 36.283 22.677 13.679 1.00 4.70 0.183 A \nHETATM 12 N1 ATP A 501 36.242 23.668 12.746 1.00 4.95 -0.337 N \nHETATM 13 C6 ATP A 501 37.377 24.076 12.111 1.00 4.22 0.131 A \nHETATM 15 N7 ATP A 501 39.864 23.644 12.035 1.00 4.47 -0.346 N \nHETATM 16 C8 ATP A 501 40.582 22.731 12.704 1.00 4.18 0.188 A \nBRANCH 13 18\nHETATM 18 N6 ATP A 501 37.261 25.001 11.151 1.00 5.27 -0.383 N \nATOM 19 H62 ATP A 501 36.326 25.339 10.925 1.00 0.00 0.157 HD\nATOM 20 H61 ATP A 501 38.043 25.337 10.590 1.00 0.00 0.157 HD\nENDBRANCH 13 18\nENDBRANCH 5 6\nBRANCH 4 21\nHETATM 21 O2' ATP A 501 39.248 18.761 14.973 1.00 6.19 -0.388 OA\nATOM 22 H2' ATP A 501 39.890 18.292 15.494 1.00 0.00 0.210 HD\nENDBRANCH 4 21\nBRANCH 3 23\nHETATM 23 O3' ATP A 501 41.238 17.440 13.734 1.00 7.48 -0.390 OA\nATOM 24 H3' ATP A 501 40.901 17.158 14.576 1.00 0.00 0.210 HD\nENDBRANCH 3 23\nBRANCH 1 25\nHETATM 25 C5' ATP A 501 43.591 19.499 13.773 1.00 6.42 0.216 C \nBRANCH 25 26\nHETATM 26 O5' ATP A 501 44.139 18.221 14.028 1.00 6.65 -0.287 OA\nBRANCH 26 27\nHETATM 27 PA ATP A 501 44.668 17.278 12.869 1.00 6.54 0.417 P \nHETATM 28 O2A ATP A 501 43.879 15.992 12.831 1.00 7.34 -0.624 OA\nHETATM 29 O1A ATP A 501 44.771 18.146 11.675 1.00 8.18 -0.624 OA\nBRANCH 27 30\nHETATM 30 O3A ATP A 501 46.132 16.850 13.392 1.00 6.94 -0.180 OA\nBRANCH 30 31\nHETATM 31 PB ATP A 501 47.171 17.786 14.181 1.00 6.53 0.428 P \nHETATM 32 O1B ATP A 501 48.514 17.187 14.123 1.00 8.60 -0.624 OA\nHETATM 33 O2B ATP A 501 47.042 19.188 13.682 1.00 5.78 -0.624 OA\nBRANCH 31 34\nHETATM 34 O3B ATP A 501 46.537 17.625 15.631 1.00 7.50 -0.173 OA\nBRANCH 34 35\nHETATM 35 PG ATP A 501 46.681 18.672 16.845 1.00 8.07 0.431 P \nHETATM 36 O2G ATP A 501 48.077 19.233 16.718 1.00 9.86 -0.616 OA\nHETATM 37 O3G ATP A 501 46.549 17.811 18.100 1.00 9.14 -0.616 OA\nHETATM 38 O1G ATP A 501 45.572 19.683 16.683 1.00 6.46 -0.616 OA\nENDBRANCH 34 35\nENDBRANCH 31 34\nENDBRANCH 30 31\nENDBRANCH 27 30\nENDBRANCH 26 27\nENDBRANCH 25 26\nENDBRANCH 1 25\nTORSDOF 11\nENDMDL\nMODEL 4\nREMARK VINA RESULT: -8.5 1.706 2.810\nREMARK 11 active torsions:\nREMARK status: ('A' for Active; 'I' for Inactive)\nREMARK 1 A between atoms: PG_1 and O3B_8 \nREMARK 2 A between atoms: PB_5 and O3A_12 \nREMARK 3 A between atoms: PB_5 and O3B_8 \nREMARK 4 A between atoms: PA_9 and O5'_13 \nREMARK 5 A between atoms: PA_9 and O3A_12 \nREMARK 6 A between atoms: O5'_13 and C5'_14 \nREMARK 7 A between atoms: C5'_14 and C4'_15 \nREMARK 8 A between atoms: C3'_17 and O3'_18 \nREMARK 9 A between atoms: C2'_20 and O2'_21 \nREMARK 10 A between atoms: C1'_23 and N9_24 \nREMARK 11 A between atoms: C6_29 and N6_30 \nROOT\nHETATM 1 C4' ATP A 501 42.516 18.152 13.942 1.00 5.20 0.180 C \nHETATM 2 O4' ATP A 501 42.535 19.526 13.584 1.00 4.96 -0.353 OA\nHETATM 3 C3' ATP A 501 41.045 17.913 14.230 1.00 5.52 0.182 C \nHETATM 4 C2' ATP A 501 40.617 19.185 14.945 1.00 4.80 0.198 C \nHETATM 5 C1' ATP A 501 41.614 20.222 14.435 1.00 4.22 0.262 C \nENDROOT\nBRANCH 5 6\nHETATM 6 N9 ATP A 501 41.061 21.311 13.617 1.00 3.78 -0.297 N \nHETATM 7 C4 ATP A 501 39.785 21.758 13.582 1.00 3.29 0.142 A \nHETATM 8 N3 ATP A 501 38.728 21.385 14.338 1.00 4.79 -0.336 N \nHETATM 9 C5 ATP A 501 39.755 22.746 12.592 1.00 3.65 0.122 A \nHETATM 10 C2 ATP A 501 37.592 22.063 14.088 1.00 4.70 0.183 A \nHETATM 12 N1 ATP A 501 37.467 23.019 13.126 1.00 4.95 -0.337 N \nHETATM 13 C6 ATP A 501 38.536 23.385 12.365 1.00 4.22 0.131 A \nHETATM 15 N7 ATP A 501 40.998 22.915 12.055 1.00 4.47 -0.346 N \nHETATM 16 C8 ATP A 501 41.770 22.017 12.683 1.00 4.18 0.188 A \nBRANCH 13 18\nHETATM 18 N6 ATP A 501 38.333 24.275 11.386 1.00 5.27 -0.383 N \nATOM 19 H62 ATP A 501 37.632 24.056 10.679 1.00 0.00 0.157 HD\nATOM 20 H61 ATP A 501 38.883 25.127 11.271 1.00 0.00 0.157 HD\nENDBRANCH 13 18\nENDBRANCH 5 6\nBRANCH 4 21\nHETATM 21 O2' ATP A 501 40.714 19.037 16.347 1.00 6.19 -0.388 OA\nATOM 22 H2' ATP A 501 39.862 18.873 16.733 1.00 0.00 0.210 HD\nENDBRANCH 4 21\nBRANCH 3 23\nHETATM 23 O3' ATP A 501 40.794 16.739 14.952 1.00 7.48 -0.390 OA\nATOM 24 H3' ATP A 501 39.873 16.525 15.038 1.00 0.00 0.210 HD\nENDBRANCH 3 23\nBRANCH 1 25\nHETATM 25 C5' ATP A 501 43.006 17.285 12.809 1.00 6.42 0.216 C \nBRANCH 25 26\nHETATM 26 O5' ATP A 501 43.971 17.981 12.046 1.00 6.65 -0.287 OA\nBRANCH 26 27\nHETATM 27 PA ATP A 501 45.527 17.732 12.214 1.00 6.54 0.417 P \nHETATM 28 O2A ATP A 501 45.901 16.359 11.711 1.00 7.34 -0.624 OA\nHETATM 29 O1A ATP A 501 46.179 18.947 11.676 1.00 8.18 -0.624 OA\nBRANCH 27 30\nHETATM 30 O3A ATP A 501 45.707 17.649 13.815 1.00 6.94 -0.180 OA\nBRANCH 30 31\nHETATM 31 PB ATP A 501 46.791 18.445 14.692 1.00 6.53 0.428 P \nHETATM 32 O1B ATP A 501 48.116 18.326 14.063 1.00 8.60 -0.624 OA\nHETATM 33 O2B ATP A 501 46.293 19.830 14.945 1.00 5.78 -0.624 OA\nBRANCH 31 34\nHETATM 34 O3B ATP A 501 46.699 17.547 16.002 1.00 7.50 -0.173 OA\nBRANCH 34 35\nHETATM 35 PG ATP A 501 47.077 18.014 17.495 1.00 8.07 0.431 P \nHETATM 36 O2G ATP A 501 47.113 16.742 18.308 1.00 9.86 -0.616 OA\nHETATM 37 O3G ATP A 501 45.908 18.902 17.918 1.00 9.14 -0.616 OA\nHETATM 38 O1G ATP A 501 48.393 18.746 17.403 1.00 6.46 -0.616 OA\nENDBRANCH 34 35\nENDBRANCH 31 34\nENDBRANCH 30 31\nENDBRANCH 27 30\nENDBRANCH 26 27\nENDBRANCH 25 26\nENDBRANCH 1 25\nTORSDOF 11\nENDMDL\nMODEL 5\nREMARK VINA RESULT: -8.2 1.782 3.517\nREMARK 11 active torsions:\nREMARK status: ('A' for Active; 'I' for Inactive)\nREMARK 1 A between atoms: PG_1 and O3B_8 \nREMARK 2 A between atoms: PB_5 and O3A_12 \nREMARK 3 A between atoms: PB_5 and O3B_8 \nREMARK 4 A between atoms: PA_9 and O5'_13 \nREMARK 5 A between atoms: PA_9 and O3A_12 \nREMARK 6 A between atoms: O5'_13 and C5'_14 \nREMARK 7 A between atoms: C5'_14 and C4'_15 \nREMARK 8 A between atoms: C3'_17 and O3'_18 \nREMARK 9 A between atoms: C2'_20 and O2'_21 \nREMARK 10 A between atoms: C1'_23 and N9_24 \nREMARK 11 A between atoms: C6_29 and N6_30 \nROOT\nHETATM 1 C4' ATP A 501 42.316 19.630 14.652 1.00 5.20 0.180 C \nHETATM 2 O4' ATP A 501 41.700 20.908 14.589 1.00 4.96 -0.353 OA\nHETATM 3 C3' ATP A 501 41.545 18.848 13.604 1.00 5.52 0.182 C \nHETATM 4 C2' ATP A 501 40.114 19.330 13.790 1.00 4.80 0.198 C \nHETATM 5 C1' ATP A 501 40.291 20.718 14.399 1.00 4.22 0.262 C \nENDROOT\nBRANCH 5 6\nHETATM 6 N9 ATP A 501 39.842 21.852 13.580 1.00 3.78 -0.297 N \nHETATM 7 C4 ATP A 501 38.581 22.313 13.421 1.00 3.29 0.142 A \nHETATM 8 N3 ATP A 501 37.442 21.915 14.031 1.00 4.79 -0.336 N \nHETATM 9 C5 ATP A 501 38.670 23.350 12.486 1.00 3.65 0.122 A \nHETATM 10 C2 ATP A 501 36.345 22.616 13.687 1.00 4.70 0.183 A \nHETATM 12 N1 ATP A 501 36.337 23.620 12.768 1.00 4.95 -0.337 N \nHETATM 13 C6 ATP A 501 37.488 24.013 12.153 1.00 4.22 0.131 A \nHETATM 15 N7 ATP A 501 39.967 23.532 12.104 1.00 4.47 -0.346 N \nHETATM 16 C8 ATP A 501 40.658 22.596 12.770 1.00 4.18 0.188 A \nBRANCH 13 18\nHETATM 18 N6 ATP A 501 37.404 24.953 11.205 1.00 5.27 -0.383 N \nATOM 19 H62 ATP A 501 36.963 25.839 11.448 1.00 0.00 0.157 HD\nATOM 20 H61 ATP A 501 37.695 24.811 10.237 1.00 0.00 0.157 HD\nENDBRANCH 13 18\nENDBRANCH 5 6\nBRANCH 4 21\nHETATM 21 O2' ATP A 501 39.401 18.480 14.665 1.00 6.19 -0.388 OA\nATOM 22 H2' ATP A 501 39.794 17.616 14.698 1.00 0.00 0.210 HD\nENDBRANCH 4 21\nBRANCH 3 23\nHETATM 23 O3' ATP A 501 41.699 17.460 13.708 1.00 7.48 -0.390 OA\nATOM 24 H3' ATP A 501 42.008 17.166 14.557 1.00 0.00 0.210 HD\nENDBRANCH 3 23\nBRANCH 1 25\nHETATM 25 C5' ATP A 501 43.783 19.712 14.313 1.00 6.42 0.216 C \nBRANCH 25 26\nHETATM 26 O5' ATP A 501 43.972 19.516 12.925 1.00 6.65 -0.287 OA\nBRANCH 26 27\nHETATM 27 PA ATP A 501 45.399 19.232 12.295 1.00 6.54 0.417 P \nHETATM 28 O2A ATP A 501 45.283 18.980 10.812 1.00 7.34 -0.624 OA\nHETATM 29 O1A ATP A 501 46.279 20.299 12.823 1.00 8.18 -0.624 OA\nBRANCH 27 30\nHETATM 30 O3A ATP A 501 45.793 17.802 12.928 1.00 6.94 -0.180 OA\nBRANCH 30 31\nHETATM 31 PB ATP A 501 45.154 16.381 12.539 1.00 6.53 0.428 P \nHETATM 32 O1B ATP A 501 45.311 15.447 13.666 1.00 8.60 -0.624 OA\nHETATM 33 O2B ATP A 501 43.765 16.592 12.034 1.00 5.78 -0.624 OA\nBRANCH 31 34\nHETATM 34 O3B ATP A 501 46.155 16.020 11.356 1.00 7.50 -0.173 OA\nBRANCH 34 35\nHETATM 35 PG ATP A 501 46.264 14.596 10.615 1.00 8.07 0.431 P \nHETATM 36 O2G ATP A 501 44.844 14.094 10.516 1.00 9.86 -0.616 OA\nHETATM 37 O3G ATP A 501 47.084 13.735 11.574 1.00 9.14 -0.616 OA\nHETATM 38 O1G ATP A 501 46.944 14.845 9.290 1.00 6.46 -0.616 OA\nENDBRANCH 34 35\nENDBRANCH 31 34\nENDBRANCH 30 31\nENDBRANCH 27 30\nENDBRANCH 26 27\nENDBRANCH 25 26\nENDBRANCH 1 25\nTORSDOF 11\nENDMDL\nMODEL 6\nREMARK VINA RESULT: -8.2 5.798 8.104\nREMARK 11 active torsions:\nREMARK status: ('A' for Active; 'I' for Inactive)\nREMARK 1 A between atoms: PG_1 and O3B_8 \nREMARK 2 A between atoms: PB_5 and O3A_12 \nREMARK 3 A between atoms: PB_5 and O3B_8 \nREMARK 4 A between atoms: PA_9 and O5'_13 \nREMARK 5 A between atoms: PA_9 and O3A_12 \nREMARK 6 A between atoms: O5'_13 and C5'_14 \nREMARK 7 A between atoms: C5'_14 and C4'_15 \nREMARK 8 A between atoms: C3'_17 and O3'_18 \nREMARK 9 A between atoms: C2'_20 and O2'_21 \nREMARK 10 A between atoms: C1'_23 and N9_24 \nREMARK 11 A between atoms: C6_29 and N6_30 \nROOT\nHETATM 1 C4' ATP A 501 44.550 18.442 13.114 1.00 5.20 0.180 C \nHETATM 2 O4' ATP A 501 45.306 18.365 14.314 1.00 4.96 -0.353 OA\nHETATM 3 C3' ATP A 501 45.623 18.702 12.072 1.00 5.52 0.182 C \nHETATM 4 C2' ATP A 501 46.568 19.664 12.775 1.00 4.80 0.198 C \nHETATM 5 C1' ATP A 501 46.343 19.354 14.252 1.00 4.22 0.262 C \nENDROOT\nBRANCH 5 6\nHETATM 6 N9 ATP A 501 47.485 18.780 14.979 1.00 3.78 -0.297 N \nHETATM 7 C4 ATP A 501 47.605 18.579 16.311 1.00 3.29 0.142 A \nHETATM 8 N3 ATP A 501 46.691 18.765 17.289 1.00 4.79 -0.336 N \nHETATM 9 C5 ATP A 501 48.901 18.089 16.506 1.00 3.65 0.122 A \nHETATM 10 C2 ATP A 501 47.109 18.421 18.522 1.00 4.70 0.183 A \nHETATM 12 N1 ATP A 501 48.359 17.963 18.806 1.00 4.95 -0.337 N \nHETATM 13 C6 ATP A 501 49.277 17.782 17.814 1.00 4.22 0.131 A \nHETATM 15 N7 ATP A 501 49.547 17.972 15.310 1.00 4.47 -0.346 N \nHETATM 16 C8 ATP A 501 48.670 18.416 14.399 1.00 4.18 0.188 A \nBRANCH 13 18\nHETATM 18 N6 ATP A 501 50.511 17.403 18.164 1.00 5.27 -0.383 N \nATOM 19 H62 ATP A 501 50.854 17.681 19.083 1.00 0.00 0.157 HD\nATOM 20 H61 ATP A 501 51.151 16.908 17.542 1.00 0.00 0.157 HD\nENDBRANCH 13 18\nENDBRANCH 5 6\nBRANCH 4 21\nHETATM 21 O2' ATP A 501 46.236 21.007 12.484 1.00 6.19 -0.388 OA\nATOM 22 H2' ATP A 501 46.093 21.130 11.553 1.00 0.00 0.210 HD\nENDBRANCH 4 21\nBRANCH 3 23\nHETATM 23 O3' ATP A 501 45.123 19.180 10.854 1.00 7.48 -0.390 OA\nATOM 24 H3' ATP A 501 45.751 19.676 10.343 1.00 0.00 0.210 HD\nENDBRANCH 3 23\nBRANCH 1 25\nHETATM 25 C5' ATP A 501 43.819 17.150 12.844 1.00 6.42 0.216 C \nBRANCH 25 26\nHETATM 26 O5' ATP A 501 42.474 17.416 12.498 1.00 6.65 -0.287 OA\nBRANCH 26 27\nHETATM 27 PA ATP A 501 41.336 17.585 13.588 1.00 6.54 0.417 P \nHETATM 28 O2A ATP A 501 39.995 17.189 13.020 1.00 7.34 -0.624 OA\nHETATM 29 O1A ATP A 501 41.866 16.944 14.812 1.00 8.18 -0.624 OA\nBRANCH 27 30\nHETATM 30 O3A ATP A 501 41.250 19.185 13.773 1.00 6.94 -0.180 OA\nBRANCH 30 31\nHETATM 31 PB ATP A 501 40.484 19.967 14.948 1.00 6.53 0.428 P \nHETATM 32 O1B ATP A 501 39.040 19.699 14.857 1.00 8.60 -0.624 OA\nHETATM 33 O2B ATP A 501 41.141 19.654 16.252 1.00 5.78 -0.624 OA\nBRANCH 31 34\nHETATM 34 O3B ATP A 501 40.821 21.446 14.469 1.00 7.50 -0.173 OA\nBRANCH 34 35\nHETATM 35 PG ATP A 501 40.928 21.941 12.941 1.00 8.07 0.431 P \nHETATM 36 O2G ATP A 501 42.199 21.319 12.415 1.00 9.86 -0.616 OA\nHETATM 37 O3G ATP A 501 41.065 23.458 13.047 1.00 9.14 -0.616 OA\nHETATM 38 O1G ATP A 501 39.666 21.491 12.247 1.00 6.46 -0.616 OA\nENDBRANCH 34 35\nENDBRANCH 31 34\nENDBRANCH 30 31\nENDBRANCH 27 30\nENDBRANCH 26 27\nENDBRANCH 25 26\nENDBRANCH 1 25\nTORSDOF 11\nENDMDL\nMODEL 7\nREMARK VINA RESULT: -7.8 2.046 3.969\nREMARK 11 active torsions:\nREMARK status: ('A' for Active; 'I' for Inactive)\nREMARK 1 A between atoms: PG_1 and O3B_8 \nREMARK 2 A between atoms: PB_5 and O3A_12 \nREMARK 3 A between atoms: PB_5 and O3B_8 \nREMARK 4 A between atoms: PA_9 and O5'_13 \nREMARK 5 A between atoms: PA_9 and O3A_12 \nREMARK 6 A between atoms: O5'_13 and C5'_14 \nREMARK 7 A between atoms: C5'_14 and C4'_15 \nREMARK 8 A between atoms: C3'_17 and O3'_18 \nREMARK 9 A between atoms: C2'_20 and O2'_21 \nREMARK 10 A between atoms: C1'_23 and N9_24 \nREMARK 11 A between atoms: C6_29 and N6_30 \nROOT\nHETATM 1 C4' ATP A 501 42.147 19.856 14.538 1.00 5.20 0.180 C \nHETATM 2 O4' ATP A 501 41.545 21.138 14.444 1.00 4.96 -0.353 OA\nHETATM 3 C3' ATP A 501 41.289 19.027 13.599 1.00 5.52 0.182 C \nHETATM 4 C2' ATP A 501 39.884 19.544 13.861 1.00 4.80 0.198 C \nHETATM 5 C1' ATP A 501 40.124 20.961 14.371 1.00 4.22 0.262 C \nENDROOT\nBRANCH 5 6\nHETATM 6 N9 ATP A 501 39.629 22.053 13.521 1.00 3.78 -0.297 N \nHETATM 7 C4 ATP A 501 38.354 22.481 13.376 1.00 3.29 0.142 A \nHETATM 8 N3 ATP A 501 37.240 22.081 14.030 1.00 4.79 -0.336 N \nHETATM 9 C5 ATP A 501 38.397 23.482 12.400 1.00 3.65 0.122 A \nHETATM 10 C2 ATP A 501 36.120 22.745 13.687 1.00 4.70 0.183 A \nHETATM 12 N1 ATP A 501 36.065 23.712 12.730 1.00 4.95 -0.337 N \nHETATM 13 C6 ATP A 501 37.193 24.105 12.072 1.00 4.22 0.131 A \nHETATM 15 N7 ATP A 501 39.680 23.677 11.979 1.00 4.47 -0.346 N \nHETATM 16 C8 ATP A 501 40.408 22.782 12.663 1.00 4.18 0.188 A \nBRANCH 13 18\nHETATM 18 N6 ATP A 501 37.064 25.006 11.091 1.00 5.27 -0.383 N \nATOM 19 H62 ATP A 501 37.552 25.895 11.191 1.00 0.00 0.157 HD\nATOM 20 H61 ATP A 501 36.455 24.880 10.282 1.00 0.00 0.157 HD\nENDBRANCH 13 18\nENDBRANCH 5 6\nBRANCH 4 21\nHETATM 21 O2' ATP A 501 39.227 18.759 14.837 1.00 6.19 -0.388 OA\nATOM 22 H2' ATP A 501 39.298 19.155 15.697 1.00 0.00 0.210 HD\nENDBRANCH 4 21\nBRANCH 3 23\nHETATM 23 O3' ATP A 501 41.434 17.644 13.775 1.00 7.48 -0.390 OA\nATOM 24 H3' ATP A 501 41.900 17.210 13.071 1.00 0.00 0.210 HD\nENDBRANCH 3 23\nBRANCH 1 25\nHETATM 25 C5' ATP A 501 43.586 19.892 14.086 1.00 6.42 0.216 C \nBRANCH 25 26\nHETATM 26 O5' ATP A 501 44.268 18.741 14.545 1.00 6.65 -0.287 OA\nBRANCH 26 27\nHETATM 27 PA ATP A 501 45.812 18.756 14.902 1.00 6.54 0.417 P \nHETATM 28 O2A ATP A 501 46.611 18.054 13.832 1.00 7.34 -0.624 OA\nHETATM 29 O1A ATP A 501 46.112 20.154 15.286 1.00 8.18 -0.624 OA\nBRANCH 27 30\nHETATM 30 O3A ATP A 501 45.894 17.782 16.185 1.00 6.94 -0.180 OA\nBRANCH 30 31\nHETATM 31 PB ATP A 501 46.935 17.898 17.402 1.00 6.53 0.428 P \nHETATM 32 O1B ATP A 501 48.279 18.186 16.874 1.00 8.60 -0.624 OA\nHETATM 33 O2B ATP A 501 46.397 18.853 18.416 1.00 5.78 -0.624 OA\nBRANCH 31 34\nHETATM 34 O3B ATP A 501 46.833 16.394 17.909 1.00 7.50 -0.173 OA\nBRANCH 34 35\nHETATM 35 PG ATP A 501 47.785 15.179 17.456 1.00 8.07 0.431 P \nHETATM 36 O2G ATP A 501 47.796 15.229 15.947 1.00 9.86 -0.616 OA\nHETATM 37 O3G ATP A 501 47.064 13.929 17.957 1.00 9.14 -0.616 OA\nHETATM 38 O1G ATP A 501 49.126 15.409 18.108 1.00 6.46 -0.616 OA\nENDBRANCH 34 35\nENDBRANCH 31 34\nENDBRANCH 30 31\nENDBRANCH 27 30\nENDBRANCH 26 27\nENDBRANCH 25 26\nENDBRANCH 1 25\nTORSDOF 11\nENDMDL\nMODEL 8\nREMARK VINA RESULT: -7.8 1.802 2.811\nREMARK 11 active torsions:\nREMARK status: ('A' for Active; 'I' for Inactive)\nREMARK 1 A between atoms: PG_1 and O3B_8 \nREMARK 2 A between atoms: PB_5 and O3A_12 \nREMARK 3 A between atoms: PB_5 and O3B_8 \nREMARK 4 A between atoms: PA_9 and O5'_13 \nREMARK 5 A between atoms: PA_9 and O3A_12 \nREMARK 6 A between atoms: O5'_13 and C5'_14 \nREMARK 7 A between atoms: C5'_14 and C4'_15 \nREMARK 8 A between atoms: C3'_17 and O3'_18 \nREMARK 9 A between atoms: C2'_20 and O2'_21 \nREMARK 10 A between atoms: C1'_23 and N9_24 \nREMARK 11 A between atoms: C6_29 and N6_30 \nROOT\nHETATM 1 C4' ATP A 501 42.212 19.809 14.319 1.00 5.20 0.180 C \nHETATM 2 O4' ATP A 501 41.663 21.117 14.243 1.00 4.96 -0.353 OA\nHETATM 3 C3' ATP A 501 41.244 19.004 13.470 1.00 5.52 0.182 C \nHETATM 4 C2' ATP A 501 39.889 19.591 13.832 1.00 4.80 0.198 C \nHETATM 5 C1' ATP A 501 40.234 21.006 14.289 1.00 4.22 0.262 C \nENDROOT\nBRANCH 5 6\nHETATM 6 N9 ATP A 501 39.722 22.104 13.456 1.00 3.78 -0.297 N \nHETATM 7 C4 ATP A 501 38.441 22.515 13.321 1.00 3.29 0.142 A \nHETATM 8 N3 ATP A 501 37.335 22.091 13.970 1.00 4.79 -0.336 N \nHETATM 9 C5 ATP A 501 38.468 23.532 12.359 1.00 3.65 0.122 A \nHETATM 10 C2 ATP A 501 36.204 22.744 13.640 1.00 4.70 0.183 A \nHETATM 12 N1 ATP A 501 36.135 23.724 12.698 1.00 4.95 -0.337 N \nHETATM 13 C6 ATP A 501 37.255 24.143 12.044 1.00 4.22 0.131 A \nHETATM 15 N7 ATP A 501 39.748 23.751 11.938 1.00 4.47 -0.346 N \nHETATM 16 C8 ATP A 501 40.489 22.856 12.607 1.00 4.18 0.188 A \nBRANCH 13 18\nHETATM 18 N6 ATP A 501 37.111 25.056 11.076 1.00 5.27 -0.383 N \nATOM 19 H62 ATP A 501 37.248 26.037 11.320 1.00 0.00 0.157 HD\nATOM 20 H61 ATP A 501 36.811 24.834 10.126 1.00 0.00 0.157 HD\nENDBRANCH 13 18\nENDBRANCH 5 6\nBRANCH 4 21\nHETATM 21 O2' ATP A 501 39.278 18.858 14.875 1.00 6.19 -0.388 OA\nATOM 22 H2' ATP A 501 38.952 19.436 15.554 1.00 0.00 0.210 HD\nENDBRANCH 4 21\nBRANCH 3 23\nHETATM 23 O3' ATP A 501 41.339 17.620 13.666 1.00 7.48 -0.390 OA\nATOM 24 H3' ATP A 501 42.222 17.277 13.597 1.00 0.00 0.210 HD\nENDBRANCH 3 23\nBRANCH 1 25\nHETATM 25 C5' ATP A 501 43.609 19.768 13.753 1.00 6.42 0.216 C \nBRANCH 25 26\nHETATM 26 O5' ATP A 501 44.109 18.446 13.787 1.00 6.65 -0.287 OA\nBRANCH 26 27\nHETATM 27 PA ATP A 501 44.786 17.762 12.527 1.00 6.54 0.417 P \nHETATM 28 O2A ATP A 501 44.119 16.445 12.216 1.00 7.34 -0.624 OA\nHETATM 29 O1A ATP A 501 44.882 18.829 11.506 1.00 8.18 -0.624 OA\nBRANCH 27 30\nHETATM 30 O3A ATP A 501 46.249 17.365 13.077 1.00 6.94 -0.180 OA\nBRANCH 30 31\nHETATM 31 PB ATP A 501 46.664 15.970 13.754 1.00 6.53 0.428 P \nHETATM 32 O1B ATP A 501 46.455 14.875 12.793 1.00 8.60 -0.624 OA\nHETATM 33 O2B ATP A 501 48.034 16.097 14.335 1.00 5.78 -0.624 OA\nBRANCH 31 34\nHETATM 34 O3B ATP A 501 45.551 15.950 14.891 1.00 7.50 -0.173 OA\nBRANCH 34 35\nHETATM 35 PG ATP A 501 45.605 15.092 16.250 1.00 8.07 0.431 P \nHETATM 36 O2G ATP A 501 46.366 13.837 15.894 1.00 9.86 -0.616 OA\nHETATM 37 O3G ATP A 501 44.142 14.776 16.554 1.00 9.14 -0.616 OA\nHETATM 38 O1G ATP A 501 46.267 15.962 17.290 1.00 6.46 -0.616 OA\nENDBRANCH 34 35\nENDBRANCH 31 34\nENDBRANCH 30 31\nENDBRANCH 27 30\nENDBRANCH 26 27\nENDBRANCH 25 26\nENDBRANCH 1 25\nTORSDOF 11\nENDMDL\nMODEL 9\nREMARK VINA RESULT: -7.7 6.028 8.430\nREMARK 11 active torsions:\nREMARK status: ('A' for Active; 'I' for Inactive)\nREMARK 1 A between atoms: PG_1 and O3B_8 \nREMARK 2 A between atoms: PB_5 and O3A_12 \nREMARK 3 A between atoms: PB_5 and O3B_8 \nREMARK 4 A between atoms: PA_9 and O5'_13 \nREMARK 5 A between atoms: PA_9 and O3A_12 \nREMARK 6 A between atoms: O5'_13 and C5'_14 \nREMARK 7 A between atoms: C5'_14 and C4'_15 \nREMARK 8 A between atoms: C3'_17 and O3'_18 \nREMARK 9 A between atoms: C2'_20 and O2'_21 \nREMARK 10 A between atoms: C1'_23 and N9_24 \nREMARK 11 A between atoms: C6_29 and N6_30 \nROOT\nHETATM 1 C4' ATP A 501 44.648 18.562 13.199 1.00 5.20 0.180 C \nHETATM 2 O4' ATP A 501 45.477 18.396 14.341 1.00 4.96 -0.353 OA\nHETATM 3 C3' ATP A 501 45.665 18.729 12.084 1.00 5.52 0.182 C \nHETATM 4 C2' ATP A 501 46.748 19.585 12.723 1.00 4.80 0.198 C \nHETATM 5 C1' ATP A 501 46.599 19.279 14.211 1.00 4.22 0.262 C \nENDROOT\nBRANCH 5 6\nHETATM 6 N9 ATP A 501 47.727 18.586 14.850 1.00 3.78 -0.297 N \nHETATM 7 C4 ATP A 501 48.169 17.329 14.619 1.00 3.29 0.142 A \nHETATM 8 N3 ATP A 501 47.753 16.434 13.696 1.00 4.79 -0.336 N \nHETATM 9 C5 ATP A 501 49.208 17.117 15.533 1.00 3.65 0.122 A \nHETATM 10 C2 ATP A 501 48.438 15.274 13.690 1.00 4.70 0.183 A \nHETATM 12 N1 ATP A 501 49.442 14.974 14.559 1.00 4.95 -0.337 N \nHETATM 13 C6 ATP A 501 49.852 15.881 15.490 1.00 4.22 0.131 A \nHETATM 15 N7 ATP A 501 49.409 18.236 16.288 1.00 4.47 -0.346 N \nHETATM 16 C8 ATP A 501 48.483 19.109 15.865 1.00 4.18 0.188 A \nBRANCH 13 18\nHETATM 18 N6 ATP A 501 50.791 15.500 16.365 1.00 5.27 -0.383 N \nATOM 19 H62 ATP A 501 51.000 14.505 16.439 1.00 0.00 0.157 HD\nATOM 20 H61 ATP A 501 51.261 16.139 17.006 1.00 0.00 0.157 HD\nENDBRANCH 13 18\nENDBRANCH 5 6\nBRANCH 4 21\nHETATM 21 O2' ATP A 501 46.531 20.957 12.465 1.00 6.19 -0.388 OA\nATOM 22 H2' ATP A 501 45.933 21.078 11.737 1.00 0.00 0.210 HD\nENDBRANCH 4 21\nBRANCH 3 23\nHETATM 23 O3' ATP A 501 45.129 19.269 10.908 1.00 7.48 -0.390 OA\nATOM 24 H3' ATP A 501 45.092 18.658 10.182 1.00 0.00 0.210 HD\nENDBRANCH 3 23\nBRANCH 1 25\nHETATM 25 C5' ATP A 501 43.776 17.352 12.975 1.00 6.42 0.216 C \nBRANCH 25 26\nHETATM 26 O5' ATP A 501 42.461 17.755 12.649 1.00 6.65 -0.287 OA\nBRANCH 26 27\nHETATM 27 PA ATP A 501 41.241 17.553 13.641 1.00 6.54 0.417 P \nHETATM 28 O2A ATP A 501 40.088 16.883 12.934 1.00 7.34 -0.624 OA\nHETATM 29 O1A ATP A 501 41.827 16.970 14.869 1.00 8.18 -0.624 OA\nBRANCH 27 30\nHETATM 30 O3A ATP A 501 40.741 19.063 13.909 1.00 6.94 -0.180 OA\nBRANCH 30 31\nHETATM 31 PB ATP A 501 41.239 20.035 15.085 1.00 6.53 0.428 P \nHETATM 32 O1B ATP A 501 40.557 19.678 16.340 1.00 8.60 -0.624 OA\nHETATM 33 O2B ATP A 501 42.732 20.042 15.115 1.00 5.78 -0.624 OA\nBRANCH 31 34\nHETATM 34 O3B ATP A 501 40.663 21.394 14.491 1.00 7.50 -0.173 OA\nBRANCH 34 35\nHETATM 35 PG ATP A 501 40.872 21.929 12.988 1.00 8.07 0.431 P \nHETATM 36 O2G ATP A 501 39.640 21.486 12.237 1.00 9.86 -0.616 OA\nHETATM 37 O3G ATP A 501 42.112 21.186 12.493 1.00 9.14 -0.616 OA\nHETATM 38 O1G ATP A 501 41.057 23.424 13.079 1.00 6.46 -0.616 OA\nENDBRANCH 34 35\nENDBRANCH 31 34\nENDBRANCH 30 31\nENDBRANCH 27 30\nENDBRANCH 26 27\nENDBRANCH 25 26\nENDBRANCH 1 25\nTORSDOF 11\nENDMDL\n"},
vrqd:function(m,e,g){(function(n){function r(){Vue.component("vina-params",{template:'\n <div>\n <b-form v-if="webAssemblyAvaialble">\n <b-card\n class="mb-2 text-center"\n style="margin-bottom:1.4rem !important;"\n >\n <b-card-text>\n Use this tab to setup a Webina job in your browser.\n Specify the input PDBQT files and Vina parameters\n below.\n </b-card-text>\n </b-card>\n\n <sub-section title="Input PDBQT Files" v-if="showFileInputs">\n <file-input\n label="Receptor"\n id="receptor"\n description="The rigid part of the receptor (PDBQT). Convert PDB files to PDBQT using <a target=\'_blank\' href=\'http://mgltools.scripps.edu/\'>MGLTools</a> or <a target=\'_blank\' href=\'http://openbabel.org/wiki/Main_Page\'>Open Babel</a>. Be sure to add polar hydrogen atoms."\n accept=".pdbqt"\n ></file-input>\n\n <file-input\n label="Ligand"\n id="ligand"\n description="The ligand file (PDBQT). Convert PDB files to PDBQT using <a target=\'_blank\' href=\'http://mgltools.scripps.edu/\'>MGLTools</a> or <a target=\'_blank\' href=\'http://openbabel.org/wiki/Main_Page\'>Open Babel</a>. Add hydrogen atoms to your ligand using <a target=\'_blank\' href=\'https://git.durrantlab.pitt.edu/jdurrant/gypsum_dl\'>Gypsum-DL</a>."\n accept=".pdbqt"\n ></file-input>\n\n <file-input\n label="Correct Pose"\n id="crystal"\n :required="false"\n description="The correct ligand pose, if known from experiment. This PDBQT or PDB file is optional."\n accept=".pdbqt, .pdb"\n ></file-input>\n\n <form-button @click.native="useExampleVinaInputFiles" cls="float-right">Use Example Files</form-button> \x3c!-- variant="default" --\x3e\n </sub-section>\n\n <sub-section title="Docking Box">\n <form-group\n label=""\n id="input-group-receptor-3dmol"\n description=""\n >\n <div class="bv-example-row container-fluid">\n <b-row>\n <b-col style="padding-left: 0; padding-right: 10px;">\n <threedmol type="receptor"></threedmol>\n </b-col>\n <b-col style="padding-right: 0; padding-left: 10px;">\n <threedmol type="ligand"></threedmol>\n </b-col>\n </b-row>\n </div>\n </form-group>\n\n <triple-numeric-input\n :hide="hideDockingBoxParams"\n label="Box Center"\n id1="center_x"\n id2="center_y"\n id3="center_z"\n description="X, Y, and Z coordinates of the docking-box center."\n ></triple-numeric-input>\n\n <triple-numeric-input\n :hide="hideDockingBoxParams"\n label="Box Size"\n id1="size_x"\n id2="size_y"\n id3="size_z"\n description="Size of docking box in the X, Y, and Z dimensions (Angstroms)."\n :min="0"\n ></triple-numeric-input>\n </sub-section>\n\n <sub-section title="Other Critical Parameters">\n <numeric-input\n label="CPU(s)" id="cpu"\n description="The number of CPUs to use. Leave a few CPUs free to maintain computer responsiveness."\n placeholder="'+
(2>=navigator.hardwareConcurrency?1:2)+'"\n :default="'+(2>=navigator.hardwareConcurrency?1:2)+'"\n :min="1"\n :max="'+(1==navigator.hardwareConcurrency?1:navigator.hardwareConcurrency-1)+'"\n ></numeric-input>\n\n <numeric-input\n label="Exhaustiveness" id="exhaustiveness"\n description="Exhaustiveness of the global search (roughly proportional to time). Webina defaults to 4 to speed execution in the browser, but the Vina default is 8. Use 8 when accuracy is critical."\n placeholder="8"\n :default="4"\n :min="1"\n ></numeric-input>\n </sub-section>\n\n <sub-section title="Advanced Parameters">\n <div role="tablist">\n <b-card no-body class="mb-1">\n <b-card-header header-tag="header" class="p-1" role="tab">\n <b-button block href="#" v-b-toggle.accordion-2 variant="default">Output Parameters (Optional)</b-button>\n </b-card-header>\n <b-collapse id="accordion-2" role="tabpanel">\n <b-card-body>\n <b-card\n class="mb-2 text-center"\n style="margin-bottom:1.4rem !important;"\n >\n <b-card-text>\n Optional parameters to control Webina output.\n </b-card-text>\n </b-card>\n\n <check-box\n label="Perform a local search only." id="local_only"\n ></check-box>\n <check-box\n label="Score only, without docking. Docking-box center and size will be ignored."\n id="score_only"\n ></check-box>\n <check-box\n label="Randomize input, attempting to avoid clashes."\n id="randomize_only"\n ></check-box>\n </b-card-body>\n </b-collapse>\n </b-card>\n\n <b-card no-body class="mb-1">\n <b-card-header header-tag="header" class="p-1" role="tab">\n <b-button block href="#" v-b-toggle.accordion-3 variant="default">Misc Parameters (Optional)</b-button>\n </b-card-header>\n <b-collapse id="accordion-3" role="tabpanel">\n <b-card-body>\n <b-card\n class="mb-2 text-center"\n style="margin-bottom:1.4rem !important;"\n >\n <b-card-text>\n Advanced parameters that are best left unmodified.\n </b-card-text>\n </b-card>\n <numeric-input\n label="Random Seed" id="seed"\n description="The explicit random seed."\n placeholder="'+
(new Date).getTime()+'"\n :min="1"\n ></numeric-input>\n\n <numeric-input\n label="Number of Modes" id="num_modes"\n description="Maximum number of binding modes to generate."\n placeholder="9"\n :min="1"\n ></numeric-input>\n\n <numeric-input\n label="Energy Range" id="energy_range"\n description="Maximum energy difference between the best binding mode and the worst one displayed (kcal/mol)."\n placeholder="3"\n :min="0"\n ></numeric-input>\n\n <numeric-input\n label="Gauss_1 Weight" id="weight_gauss1"\n description="Gauss_1 weight."\n placeholder="-0.035579"\n ></numeric-input>\n\n <numeric-input\n label="Gauss2 Weight" id="weight_gauss2"\n description="Gauss_1 weight term."\n placeholder="-0.005156"\n ></numeric-input>\n\n <numeric-input\n label="Repulsion Weight"\n id="weight_repulsion"\n description="Repulsion weight term."\n placeholder="0.84024500000000002"\n ></numeric-input>\n\n <numeric-input\n label="Hydrophobic Weight"\n id="weight_hydrophobic"\n description="Hydrophobic weight term."\n placeholder="-0.035069000000000003"\n ></numeric-input>\n\n <numeric-input\n label="Hydrogen Weight"\n id="weight_hydrogen"\n description="Hydrogen bond weight term."\n placeholder="-0.58743900000000004"\n ></numeric-input>\n\n <numeric-input\n label="Rot Weight" id="weight_rot"\n description="N_rot weight term."\n placeholder="0.058459999999999998"\n ></numeric-input>\n </b-card-body>\n </b-collapse>\n </b-card>\n </div>\n </sub-section>\n\n <vina-commandline></vina-commandline>\n\n <span style="display:none;">{{validate(false)}}</span> \x3c!-- Hackish. Just to make reactive. --\x3e\n <form-button @click.native="onSubmitClick" variant="primary" cls="float-right mb-4">Start Webina</form-button>\n\n </b-form>\n <div v-else>\n <p>Unfortunately, your browser does not support WebAssembly.\n Please <a href=\'https://developer.mozilla.org/en-US/docs/WebAssembly#Browser_compatibility\'\n target=\'_blank\'>switch to a browser that does</a> (e.g., Google Chrome).</p>\n\n <p>Note that you can still use the "Existing Vina Output" option\n (see menu on the left) even without WebAssembly.</p>\n </div>\n </div>\n ',
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