exit;
# BEGINOFOPTIONS
# Options for the scene
# caption: Hydrogen bonding. Selected hydrogen bonds are shown as red dashed lines connecting the hydrogen bond acceptor and donor (hydrogen atoms not shown). The protein backbone is show as thick wireframe and the side chains as thin wireframe. Magenta: helices, gold: beta strands. The ligand is shown as ball-and-stick with purple carbons. Click on atoms to recenter the view.
# spinState: off
# doModelReload: false
# savePSpeed: -1
# killMove: 1
# killZoom: 0
# animationDirection: 0
# animationMode: PALINDROME
# loopPause: 1
# ENDOFOPTIONS

# Jmol state version 14.29.16  2018-06-03 23:13;
# fullName = "jmolApplet0__644072351238579__";
# documentBase = "http://proteopedia.org/wiki/index.php?title=Hen_Egg-White_(HEW)_Lysozyme&action=edit";
# codeBase = "http:/wiki/extensions/jsmol/j2s/";

function _setWindowState() {
# width 350;
# height 350;
  stateVersion = 1429016;
  background [xffffff];
  axis1Color = "[xff0000]";
  axis2Color = "[x008000]";
  axis3Color = "[x0000ff]";
  set ambientPercent 45;
  set diffusePercent 84;
  set specular true;
  set specularPercent 22;
  set specularPower 40;
  set specularExponent 6;
  set celShading false;
  set celShadingPower 10;
  set zShadePower 3;
}

function _setFileState() {
  set allowEmbeddedScripts false;
  set appendNew true;
  set appletProxy "";
  set applySymmetryToBonds false;
  set autoBond true;
  set bondRadiusMilliAngstroms 150;
  set bondTolerance 0.45;
  set defaultLattice {0 0 0};
  set defaultLoadFilter "";
  set defaultLoadScript "";
  set defaultStructureDssp true;
  set defaultVDW Jmol;
  set forceAutoBond false;
# set defaultDirectory "";
# set loadFormat "https://files.rcsb.org/download/%FILE.pdb";
# set loadLigandFormat "https://files.rcsb.org/ligands/download/%FILE.cif";
# set smilesUrlFormat "https://cactus.nci.nih.gov/chemical/structure/%FILE/file?format=sdf&get3d=true";
# set nihResolverFormat "https://cactus.nci.nih.gov/chemical/structure/%FILE";
# set pubChemFormat "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/%FILE/SDF?record_type=3d";
  set bondingVersion 1;
  set legacyAutoBonding false;
  set legacyAutoBonding false;
  set legacyHAddition false;
  set legacyJavaFloat true;
  set minBondDistance 0.4;
  set minimizationCriterion  0.001;
  set minimizationSteps  100;
  set multipleBondBananas false;
  set pdbAddHydrogens false;
  set pdbGetHeader false;
  set pdbSequential false;
  set percentVdwAtom 20;
  set smallMoleculeMaxAtoms 40000;
  set smartAromatic true;
  reloadfile = false;
  if (loadedfileprev != "2f267243b1cf263a27c03cd5ce051b66");
    load /*file*/"/cgi-bin/getfrozenstructure?2f267243b1cf263a27c03cd5ce051b66";
    loadedfileprev = "2f267243b1cf263a27c03cd5ce051b66";
    reloadfile = true;
  endif;
}

function _setParameterState() {
   set defaultanglelabel "%VALUE %UNITS";
   set defaultcolorscheme "jmol";
   set defaultdistancelabel "%VALUE %UNITS";
   set defaultdrawarrowscale 0.5;
   set defaultlabelpdb "%m%r";
   set defaultlabelxyz "%a";
   set defaultlattice "{0 0 0}";
   set defaultloadfilter "";
   set defaultloadscript "";
   set defaulttorsionlabel "%VALUE %UNITS";
   set defaulttranslucent 0.5;
   set defaultvdw "Jmol";
  set allowembeddedscripts true;
  set allowmoveatoms false;
  set allowrotateselected false;
  set animationmode "once";
  set appletproxy "";
  set applysymmetrytobonds false;
  set atomtypes "";
  set autobond true;
  set autofps false;
  set axes window;
  set axesmode 0;
  set axesoffset 0.0;
  set axesscale 2.0;
  set bondmodeor false;
  set bondradiusmilliangstroms 150;
  set bondtolerance 0.45;
  set cartoonbaseedges false;
  set cartoonblockheight 0.5;
  set cartoonblocks false;
  set cartoonfancy false;
  set cartoonladders false;
  set cartoonrockets false;
  set cartoonsfancy false;
  set cartoonsteps false;
  set chaincasesensitive false;
  set dataseparator "~~~";
  set defaultstructuredssp true;
  set delaymaximumms 0;
  set dipolescale 1.0;
  set disablepopupmenu false;
  set displaycellparameters true;
  set dotdensity 3;
  set dotscale 1;
  set dotsselectedonly false;
  set dotsurface true;
  set dragselected false;
  set drawfontsize 14.0;
  set drawhover false;
  set dsspcalculatehydrogenalways true;
  set ellipsoidarcs false;
  set ellipsoidarrows false;
  set ellipsoidaxes false;
  set ellipsoidaxisdiameter 0.02;
  set ellipsoidball true;
  set ellipsoiddotcount 200;
  set ellipsoiddots false;
  set ellipsoidfill false;
  set energyunits "kJ";
  set forceautobond false;
  set gestureswipefactor 1.0;
  set greyscalerendering false;
  set hbondsbackbone false;
  set hbondsrasmol false;
  set hbondssolid false;
  set helixstep 1;
  set helppath "http://chemapps.stolaf.edu/jmol/docs/index.htm";
  set hermitelevel 0;
  set hiddenlinesdashed false;
  set hidenameinpopup false;
  set hidenavigationpoint false;
  set highresolution false;
  set hoverdelay 0.5;
  set infofontsize 20;
  set isosurfacekey false;
  set isosurfacepropertysmoothing true;
  set isosurfacepropertysmoothingpower 7;
  set jmolinjspecview true;
  set justifymeasurements false;
  set loadatomdatatolerance 0.01;
  set measureallmodels false;
  set measurementlabels true;
  set meshscale 1;
  set messagestylechime false;
  set minbonddistance 0.4;
  set minimizationcriterion 0.001;
  set minimizationrefresh true;
  set minimizationsilent false;
  set minimizationsteps 100;
  set minpixelselradius 6;
  set modulationscale 1.0;
  set monitorenergy false;
  set multiplebondbananas false;
  set multiplebondradiusfactor 0.0;
  set multiplebondspacing -1.0;
  set navigationperiodic false;
  set navigationspeed 5.0;
  set nbocharges true;
  set nmrpredictformat "http://www.nmrdb.org/service/predictor?POST?molfile=";
  set nmrurlformat "http://www.nmrdb.org/new_predictor?POST?molfile=";
  set partialdots false;
  set particleradius 20.0;
  set pdbaddhydrogens false;
  set pdbgetheader false;
  set pdbsequential false;
  set percentvdwatom 20;
  set pickingspinrate 10;
  set pointgroupdistancetolerance 0.2;
  set pointgrouplineartolerance 8.0;
  set propertyatomnumbercolumncount 0;
  set propertyatomnumberfield 0;
  set propertycolorscheme "roygb";
  set propertydatacolumncount 0;
  set propertydatafield 0;
  set quaternionframe "p";
  set rangeselected false;
  set ribbonaspectratio 16;
  set ribbonborder false;
  set rocketbarrels false;
  set selecthetero true;
  set selecthydrogen true;
  set sheetsmoothing 1.0;
  set showhiddenselectionhalos false;
  set showhydrogens true;
  set showmeasurements true;
  set showmodulationvectors false;
  set showmultiplebonds true;
  set shownavigationpointalways false;
  set showunitcelldetails true;
  set slabbyatom false;
  set slabbymolecule false;
  set smallmoleculemaxatoms 40000;
  set smartaromatic true;
  set solventprobe false;
  set solventproberadius 1.2;
  set ssbondsbackbone false;
  set starwidth 0.05;
  set stereodegrees -5.0;
  set strandcountformeshribbon 7;
  set strandcountforstrands 5;
  set strutdefaultradius 0.3;
  set strutlengthmaximum 7.0;
  set strutsmultiple false;
  set strutspacing 6;
  set tracealpha true;
  set translucent true;
  set twistedsheets false;
  set usenumberlocalization true;
  set vectorscale 1.0;
  set vectorscentered false;
  set vectorsymmetry false;
  set vectortrail 0;
  set vibrationscale 1.0;
  set waitformoveto true;
  set wireframerotation false;
  set zdepth 0;
  set zoomheight false;
  set zoomlarge true;
  set zslab 50;
# user-defined atom sets; 
  @~anomalous_atoms ({});
  @~backbone_invisible ({});
  @~hydroxy_unchained_nucs ({});
  @~nobackbone_aas ({});
  @~nophosphorus_nucs ({});
  @~protein ({0:1000});
  @~unbondable_aas ({});
  @~unchained_aas ({});
  @~unchained_nucs ({});
# label defaults;
  select none;
  color label none;
  background label none;
  set labelOffset 4 4;
  set labelAlignment left;
  set labelPointer off;
  font label 13 SansSerif Plain;
}

function _setModelState() {
  calculate hbonds;
  select all;
  wireframe off;
  spacefill off;
  dots off;
  backbone off;
  trace off;
  ribbon off;
  cartoon off;
  strands off;
  rocket off;
  meshribbon off;
  isosurface off;
  halos off;
  color cpk;
  hbonds off;
data "connect_atoms"
16	294	4096	0.001	-2.587	hbond;
57	30	10240	0.001	-2.602	hbond;
65	34	10240	0.001	-2.196	hbond;
70	45	10240	0.001	-2.744	hbond;
75	51	10240	0.001	-1.874	hbond;
80	60	10240	0.001	-2.581	hbond;
88	68	10240	0.001	-2.515	hbond;
97	73	10240	0.001	-1.987	hbond;
108	83	8192	0.001	-0.602	hbond;
118	91	8192	0.001	-1.09	hbond;
122	83	12288	0.001	-1.866	hbond;
138	176	16384	0.001	-1.305	hbond;
146	125	8192	0.001	-2.37	hbond;
158	141	6144	0.001	-0.644	hbond;
169	141	8192	0.001	-1.603	hbond;
173	149	8192	0.001	-0.914	hbond;
203	188	8192	0.001	-1.494	hbond;
211	188	10240	0.001	-1.003	hbond;
225	194	10240	0.001	-2.145	hbond;
232	202	10240	0.001	-2.11	hbond;
238	206	10240	0.001	-2.402	hbond;
243	214	10240	0.001	-2.419	hbond;
248	228	10240	0.001	-2.374	hbond;
257	235	10240	0.001	-2.181	hbond;
268	241	10240	0.001	-2.264	hbond;
277	246	10240	0.001	-2.427	hbond;
283	251	10240	0.001	-1.119	hbond;
283	246	12288	0.001	-0.9	hbond;
291	246	4096	0.001	-1.229	hbond;
302	280	8192	0.001	-0.945	hbond;
310	3	4096	0.001	-2.999	hbond;
326	305	8192	0.001	-1.079	hbond;
338	400	4096	0.001	-1.941	hbond;
357	387	16384	0.001	-2.928	hbond;
380	360	8192	0.001	-1.696	hbond;
397	341	4096	0.001	-3.682	hbond;
405	449	4096	0.001	-2.462	hbond;
417	329	4096	0.001	-2.374	hbond;
437	420	8192	0.001	-1.816	hbond;
446	408	12288	0.001	-2.283	hbond;
462	393	4096	0.001	-2.042	hbond;
479	457	8192	0.001	-0.696	hbond;
493	457	10240	0.001	-2.476	hbond;
507	457	12288	0.001	-0.751	hbond;
513	612	4096	0.001	-2.207	hbond;
562	554	6144	0.001	-1.722	hbond;
568	471	4096	0.001	-1.828	hbond;
587	482	4096	0.001	-2.089	hbond;
595	496	4096	0.001	-1.637	hbond;
601	582	8192	0.001	-1.069	hbond;
624	516	4096	0.001	-2.73	hbond;
636	620	8192	0.001	-1.646	hbond;
641	627	8192	0.001	-1.74	hbond;
649	633	8192	0.001	-1.685	hbond;
703	680	10240	0.001	-2.62	hbond;
710	688	10240	0.001	-2.196	hbond;
718	695	10240	0.001	-1.984	hbond;
724	700	10240	0.001	-2.512	hbond;
729	706	10240	0.001	-2.028	hbond;
738	713	10240	0.001	-0.976	hbond;
747	721	10240	0.001	-2.245	hbond;
755	727	10240	0.001	-3.184	hbond;
762	732	10240	0.001	-0.883	hbond;
768	750	8192	0.001	-1.765	hbond;
800	783	8192	0.001	-1.903	hbond;
808	791	8192	0.001	-1.162	hbond;
813	795	8192	0.001	-1.904	hbond;
853	816	10240	0.001	-2.594	hbond;
864	830	10240	0.001	-2.237	hbond;
872	837	10240	0.001	-1.606	hbond;
883	842	10240	0.001	-1.839	hbond;
889	842	12288	0.001	-3.127	hbond;
902	886	8192	0.001	-2.278	hbond;
917	905	6144	0.001	-1.739	hbond;
933	912	8192	0.001	-1.632	hbond;
938	920	8192	0.001	-2.445	hbond;
952	927	8192	0.001	-0.781	hbond;
960	936	8192	0.001	-1.247	hbond;
975	955	8192	0.001	-1.746	hbond;
992	978	6144	0.001	-1.123	hbond;
0	1074	2048	0.001	0.0	hbond;
0	315	2048	0.001	0.0	hbond;
0	1070	2048	0.001	0.0	hbond;
8	56	2048	0.001	0.0	hbond;
9	1062	2048	0.001	0.0	hbond;
27	55	2048	0.001	0.0	hbond;
31	1052	2048	0.001	0.0	hbond;
38	1046	2048	0.001	0.0	hbond;
40	963	2048	0.001	0.0	hbond;
40	941	2048	0.001	0.0	hbond;
41	963	2048	0.001	0.0	hbond;
42	1048	2048	0.001	0.0	hbond;
45	65	2048	0.001	0.0	hbond;
48	1051	2048	0.001	0.0	hbond;
60	75	2048	0.001	0.0	hbond;
78	114	2048	0.001	0.0	hbond;
111	737	2048	0.001	0.0	hbond;
117	690	2048	0.001	0.0	hbond;
136	191	2048	0.001	0.0	hbond;
157	1134	2048	0.001	0.0	hbond;
158	1120	2048	0.001	0.0	hbond;
165	767	2048	0.001	0.0	hbond;
184	792	2048	0.001	0.0	hbond;
190	210	2048	0.001	0.0	hbond;
199	1080	2048	0.001	0.0	hbond;
209	847	2048	0.001	0.0	hbond;
210	1097	2048	0.001	0.0	hbond;
246	282	2048	0.001	0.0	hbond;
276	834	2048	0.001	0.0	hbond;
282	424	2048	0.001	0.0	hbond;
308	317	2048	0.001	0.0	hbond;
325	1070	2048	0.001	0.0	hbond;
329	445	2048	0.001	0.0	hbond;
336	1091	2048	0.001	0.0	hbond;
345	444	2048	0.001	0.0	hbond;
345	1090	2048	0.001	0.0	hbond;
346	1106	2048	0.001	0.0	hbond;
364	404	2048	0.001	0.0	hbond;
364	389	2048	0.001	0.0	hbond;
370	1127	2048	0.001	0.0	hbond;
372	1127	2048	0.001	0.0	hbond;
378	389	2048	0.001	0.0	hbond;
379	477	2048	0.001	0.0	hbond;
389	461	2048	0.001	0.0	hbond;
390	467	2048	0.001	0.0	hbond;
395	542	2048	0.001	0.0	hbond;
395	1126	2048	0.001	0.0	hbond;
403	461	2048	0.001	0.0	hbond;
420	445	2048	0.001	0.0	hbond;
421	1104	2048	0.001	0.0	hbond;
429	1114	2048	0.001	0.0	hbond;
432	821	2048	0.001	0.0	hbond;
454	1015	2048	0.001	0.0	hbond;
460	468	2048	0.001	0.0	hbond;
467	549	2048	0.001	0.0	hbond;
478	561	2048	0.001	0.0	hbond;
487	1014	2048	0.001	0.0	hbond;
501	1011	2048	0.001	0.0	hbond;
520	529	2048	0.001	0.0	hbond;
520	1142	2048	0.001	0.0	hbond;
520	1137	2048	0.001	0.0	hbond;
521	1137	2048	0.001	0.0	hbond;
527	533	2048	0.001	0.0	hbond;
527	549	2048	0.001	0.0	hbond;
527	544	2048	0.001	0.0	hbond;
544	1142	2048	0.001	0.0	hbond;
549	1126	2048	0.001	0.0	hbond;
567	1144	2048	0.001	0.0	hbond;
586	612	2048	0.001	0.0	hbond;
662	1089	2048	0.001	0.0	hbond;
662	669	2048	0.001	0.0	hbond;
663	1089	2048	0.001	0.0	hbond;
668	1074	2048	0.001	0.0	hbond;
675	690	2048	0.001	0.0	hbond;
675	685	2048	0.001	0.0	hbond;
680	697	2048	0.001	0.0	hbond;
692	1112	2048	0.001	0.0	hbond;
697	1111	2048	0.001	0.0	hbond;
702	1111	2048	0.001	0.0	hbond;
702	1114	2048	0.001	0.0	hbond;
721	738	2048	0.001	0.0	hbond;
727	747	2048	0.001	0.0	hbond;
732	767	2048	0.001	0.0	hbond;
767	1134	2048	0.001	0.0	hbond;
783	807	2048	0.001	0.0	hbond;
788	1130	2048	0.001	0.0	hbond;
788	1132	2048	0.001	0.0	hbond;
806	897	2048	0.001	0.0	hbond;
811	1009	2048	0.001	0.0	hbond;
816	839	2048	0.001	0.0	hbond;
827	1118	2048	0.001	0.0	hbond;
863	1121	2048	0.001	0.0	hbond;
879	1073	2048	0.001	0.0	hbond;
881	1088	2048	0.001	0.0	hbond;
882	1066	2048	0.001	0.0	hbond;
886	907	2048	0.001	0.0	hbond;
907	1072	2048	0.001	0.0	hbond;
946	1072	2048	0.001	0.0	hbond;
981	1050	2048	0.001	0.0	hbond;
1010	1117	2048	0.001	0.0	hbond;
1010	1118	2048	0.001	0.0	hbond;
1010	1119	2048	0.001	0.0	hbond;
end "connect_atoms";
  select ({1044:1146});
  Spacefill 0.2;
  select ({32 33 43 44 49 50 58 59 66 67 71 72 76 77 81 82 89 90 98 99 109 110 192 193 200 201 204 205 212 213 226 227 233 234 239 240 244 245 249 250 258 259 269 270 625 626 631 632 637 638 642 643 650 651 686 687 693 694 698 699 704 705 711 712 719 720 725 726 730 731 739 740 748 749 828 829 835 836 840 841 854 855 865 866});
  color atoms opaque [xff00ff];
  select ({1001:1008 1016:1023 1030:1037});
  color atoms opaque [x800080];
  select ({0:1000});
  Spacefill 0;
  select ({1 2 10 11 17 18 292 293 303 304 311 312 327 328 332 333 339 340 347 348 358 359 385 386 391 392 398 399 406 407 418 419 438 439 447 448 455 456 463 464});
  color atoms opaque [xffc800];
  select ({1001:1043});
  Spacefill 0.6;
  select BONDS ({1150:1251});
  bondOrder hbond;
  select BONDS ({4:51 57 58 60 61 64:67 76:81 83 84 91:95 99:102 107 109 110 114:117 119:123 125 127:130 132 133 137:141 148:151 158 160 161 168:173 175 176 180:184 189:192 197 199 200 209:211 213 220:225 227 228 237:240 243:246 251:258 263:266 279:282 286:289 292:295 297:300 302:305 311:314 323:326 332:335 338 339 341 342 346:350 359 361 362 366:370 374 376 377 382:386 388 390:392 395:398 403 404 406 413:417 422 424 425 428:432 437:443 446 448:450 453:456 461:465 475:481 486:490 495 497 498 503:507 512 514:516 520 521 523 524 526 528 529 536:539 552:556 569:572 575:578 583 584 586 590:595 597 598 605:609 614 616 617 620:624 626:628 630:633 641 643:645 649 650 652:654 658 660:662 664:667 672:675 680 682:684 688 690:692 694 696 697 699:703 705 706 708 709 713 715 716 720:723 726 728:730 732:735 740:743 748:752 756 757 759:761 763 764 766:769 773:777 782 784 785 787:790 792:796 802 804:806 811 813 814 818:821 825:829 832 833 835 839:844 846 847 851:859 864:866 871:874 876:880 893 895 896 899 901:908 921 923:925 932 934 935 939 941:943 950:954 957 959 960 965:970 972 973 976:979 984:987 991:995 1001 1002 1004:1006 1008 1009 1021:1025 1030 1031 1033 1040:1044 1046:1048 1050:1053 1061 1062 1064 1065 1069});
  wireframe 0.3;
  select BONDS ({0:3 52:56 59 62 63 68:75 82 85:90 96:98 103:106 108 111:113 118 124 126 131 134:136 142:147 152:157 159 162:167 174 177:179 185:188 193:196 198 201:208 212 214:219 226 229:236 241 242 247:250 259:262 267:278 283:285 290 291 296 301 306:310 315:322 327:331 336 337 340 343:345 351:358 360 363:365 371:373 375 378:381 387 389 393 394 399:402 405 407:412 418:421 423 426 427 433:436 444 445 447 451 452 457:460 466:474 482:485 491:494 496 499:502 508:511 513 517:519 522 525 527 530:535 540:551 557:568 573 574 579:582 585 587:589 596 599:604 610:613 615 618 619 625 629 634:640 642 646:648 651 655:657 659 663 668:671 676:679 681 685:687 689 693 695 698 704 707 710:712 714 717:719 724 725 727 731 736:739 744:747 753:755 758 762 765 770:772 778:781 783 786 791 797:801 803 807:810 812 815:817 822:824 830 831 834 836:838 845 848:850 860:863 867:870 875 881:892 894 897 898 900 909:920 922 926:931 933 936:938 940 944:949 955 956 958 961:964 971 974 975 980:983 988:990 996:1000 1003 1007 1010:1020 1026:1029 1032 1034:1039 1045 1049 1054:1060 1063 1066:1068});
  wireframe 0.1;
  select BONDS ({0:3});
  color bonds opaque [xffff30];
  measures delete;
  select *; set measures angstroms;
  font measures 15 SansSerif Plain;
  Backbone ({0:1000});
  Backbone 0.0;
  select ({326:345});
  color Backbone opaque [x00ffa0];
  select ({429:461});
  color Backbone opaque [x00ff20];
  select ({31:64});
  color Backbone opaque [x0020ff];
  select ({146:172});
  color Backbone opaque [x00a0ff];
  select ({883:908});
  color Backbone opaque [xff6000];
  select ({762:787});
  color Backbone opaque [xffe000];
  select ({636:662});
  color Backbone opaque [xc0ff00];
  select ({291:325});
  color Backbone opaque [x00ffc0];
  select ({405:428});
  color Backbone opaque [x00ff40];
  select ({238:256});
  color Backbone opaque [x00ffff];
  select ({529:557});
  color Backbone opaque [x40ff00];
  select ({257:290});
  color Backbone opaque [x00ffe0];
  select ({380:404});
  color Backbone opaque [x00ff60];
  select ({507:528});
  color Backbone opaque [x20ff00];
  select ({65:79});
  color Backbone opaque [x0040ff];
  select ({173:202});
  color Backbone opaque [x00c0ff];
  select ({346:379});
  color Backbone opaque [x00ff80];
  select ({839:882});
  color Backbone opaque [xff8000];
  select ({685:709});
  color Backbone opaque [xf0f000];
  select ({971:1000});
  color Backbone opaque [xff0000];
  select ({663:684});
  color Backbone opaque [xe0ff00];
  select ({203:237});
  color Backbone opaque [x00e0ff];
  select ({80:117});
  color Backbone opaque [x0060ff];
  select ({558:586});
  color Backbone opaque [x60ff00];
  select ({933:970});
  color Backbone opaque [xff2000];
  select ({813:838});
  color Backbone opaque [xffa000];
  select ({738:761});
  color Backbone opaque [xfff000];
  select ({118:145});
  color Backbone opaque [x0080ff];
  select ({609:635});
  color Backbone opaque [xa0ff00];
  select ({710:737});
  color Backbone opaque [xffff00];
  select ({0:30});
  color Backbone opaque [x0000ff];
  select ({909:932});
  color Backbone opaque [xff4000];
  select ({788:812});
  color Backbone opaque [xffc000];
  select ({587:608});
  color Backbone opaque [x80ff00];
  select ({462:506});
  color Backbone opaque [x00ff00];
  select ({0:1043});
  Cartoon 0.0;
  color Cartoon opaque structure;
  set echo off;
  hover "%n %r, Chain=%c, Element=%e";
  frank on;
  font frank 16 SansSerif Bold;
  select *;
  set fontScaling false;
}

function _setPerspectiveState() {
  if (reloadfile) {   set perspectiveModel 11; }
  set scaleAngstromsPerInch 0;
  set perspectiveDepth true;
  set visualRange 5;
  set cameraDepth 3;
  boundbox corners {-18.918 0.7589989000000017 0.32400129999999905} {22.033 39.8 40.871998} # volume = 64826.84104966273;
  if (reloadfile) {   center {9.215 17.006 20.56}; }
# removed moveto -1.0 {0 0 1 0} 100.0 0.0 0.0 {1.557500000000001 20.2795 20.598} 30.896765908230314 {0 0 0} 0 0 0 3.0 0.0 0.0;
# removed save orientation "default";
  slab 60;depth 20;slab on;
  set slabRange 0.0;
  set zShade true;
  set spinX = 0; set spinY = 5; set spinZ = 0; spinFps = 20;
}

function _setSelectionState() {
  select ({1001:1043});
  set hideNotSelected false;
}

function _setState() {
# # initialize;
# update caption
 ppdiaCaptionCmd = "changeCaption('Hydrogen bonding. Selected hydrogen bonds are shown as red dashed lines connecting the hydrogen bond acceptor and donor (hydrogen atoms not shown). The protein backbone is show as thick wireframe and the side chains as thin wireframe. Magenta: helices, gold: beta strands. The ligand is shown as ball-and-stick with purple carbons. Click on atoms to recenter the view.');";
  javascript @ppdiaCaptionCmd;
  
  zoomto 1.0 100;
  delay 0.5;
  select all;
  labels off;
  measurements off;
  set refreshing false;
  _setWindowState;
  _setFileState;
  _setParameterState;
  _setModelState;
  _setPerspectiveState;
  _setSelectionState;
  set refreshing true;
  SelectionHalos OFF;
  delay 1.0;
    moveto 1.0 { -937 -135 -321 108.81} 100.0 0.0 0.0 {9.215 17.006 20.56} 30.896765908230314 {0 0 0} 0 0 0 3.0 0.0 0.0;; 
    moveto 1.0 { -937 -135 -321 108.81} 367.08 0.0 0.0 {9.215 17.006 20.56} 30.896765908230314 {0 0 0} 0 0 0 3.0 0.0 0.0;; 

  set refreshing true;
  if (antialiasDisplayFlag) { antialiasDisplay = true } else { antialiasDisplay = false };
  set antialiasTranslucent true;
  set antialiasImages true;
  spin off;
}
_setState;