***    ***
Job options:
ID = 2410212019571416896
JOBID =
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
TITLE SWISS-MODEL SERVER (https://swissmodel.expasy.org)
TITLE 2 Untitled Project
EXPDTA THEORETICAL MODEL (SWISS-MODEL SERVER)
AUTHOR SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records)
REVDAT 1 21-OCT-24 1MOD 1 18:56
JRNL AUTH A.WATERHOUSE,M.BERTONI,S.BIENERT,G.STUDER,G.TAURIELLO,
JRNL AUTH 2 R.GUMIENNY,F.T.HEER,T.A.P.DE BEER,C.REMPFER,L.BORDOLI,
JRNL AUTH 3 R.LEPORE,T.SCHWEDE
JRNL TITL SWISS-MODEL: HOMOLOGY MODELLING OF PROTEIN STRUCTURES AND
JRNL TITL 2 COMPLEXES
JRNL REF NUCLEIC.ACIDS.RES.. V. 46 W296 2018
JRNL PMID 29788355
JRNL DOI 10.1093/nar/gky427
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH N.GUEX,M.C.PEITSCH,T.SCHWEDE
REMARK 1 TITL AUTOMATED COMPARATIVE PROTEIN STRUCTURE MODELING WITH
REMARK 1 TITL 2 SWISS-MODEL AND SWISS-PDBVIEWER: A HISTORICAL PERSPECTIVE
REMARK 1 REF ELECTROPHORESIS V. 30 2009
REMARK 1 REFN ISSN 0173-0835
REMARK 1 PMID 19517507
REMARK 1 DOI 10.1002/elps.200900140
REMARK 1
REMARK 1 REFERENCE 2
REMARK 1 AUTH G.STUDER,G.TAURIELLO,S.BIENERT,M.BIASINI,N.JOHNER,T.SCHWEDE
REMARK 1 TITL PROMOD3 - A VERSATILE HOMOLOGY MODELLING TOOLBOX
REMARK 1 REF PLOS COMP. BIOL. V. 17 2021
REMARK 1 REFN ISSN
REMARK 1 PMID 33507980
REMARK 1 DOI 10.1371/journal.pcbi.1008667
REMARK 1
REMARK 1 REFERENCE 3
REMARK 1 AUTH M.Varadi,S.Anyango,M.Deshpande,S.Nair,C.Natassia,G.Yordanova,
REMARK 1 AUTH 2 D.Yuan,O.Stroe,G.Wood,A.Laydon,A.Zidek,T.Green,
REMARK 1 AUTH 3 K.Tunyasuvunakool,S.Petersen,J.Jumper,E.Clancy,R.Green,
REMARK 1 AUTH 4 A.Vora,M.Lutfi,M.Figurnov,A.Cowie,N.Hobbs,P.Kohli,G.Kleywegt,
REMARK 1 AUTH 5 E.Birney,D.Hassabis,S.Velankar
REMARK 1 TITL AlphaFold Protein Structure Database: massively expanding
REMARK 1 TITL 2 the structural coverage of protein-sequence space with
REMARK 1 TITL 3 high-accuracy models
REMARK 1 REF NUCLEIC.ACIDS.RES.. V. 50 2022
REMARK 1 REFN ISSN 0305-1048
REMARK 1 PMID 34791371
REMARK 1 DOI 10.1093/nar/gkab1061
REMARK 1
REMARK 1 DISCLAIMER
REMARK 1 The SWISS-MODEL SERVER produces theoretical models for proteins.
REMARK 1 The results of any theoretical modelling procedure is
REMARK 1 NON-EXPERIMENTAL and MUST be considered with care. These models may
REMARK 1 contain significant errors. This is especially true for automated
REMARK 1 modeling since there is no human intervention during model
REMARK 1 building. Please read the header section and the logfile carefully
REMARK 1 to know what templates and alignments were used during the model
REMARK 1 building process. All information by the SWISS-MODEL SERVER is
REMARK 1 provided "AS-IS", without any warranty, expressed or implied.
REMARK 2
REMARK 2 COPYRIGHT NOTICE
REMARK 2 This SWISS-MODEL protein model is copyright. It is produced by the
REMARK 2 SWISS-MODEL server, developed by the Computational Structural
REMARK 2 Biology Group at the SIB Swiss Institute of Bioinformatics at the
REMARK 2 Biozentrum, University of Basel (https://swissmodel.expasy.org). This
REMARK 2 model is licensed under the CC BY-SA 4.0 Creative Commons
REMARK 2 Attribution-ShareAlike 4.0 International License
REMARK 2 (https://creativecommons.org/licenses/by-sa/4.0/legalcode), i.e. you
REMARK 2 can copy and redistribute the model in any medium or format,
REMARK 2 transform and build upon the model for any purpose, even
REMARK 2 commercially, under the following terms:
REMARK 2 Attribution - You must give appropriate credit, provide a link to
REMARK 2 the license, and indicate if changes were made. You may do so in any
REMARK 2 reasonable manner, but not in any way that suggests the licensor
REMARK 2 endorses you or your use. When you publish, patent or distribute
REMARK 2 results that were fully or partially based on the model, please cite
REMARK 2 the corresponding papers mentioned under JRNL.
REMARK 2 ShareAlike - If you remix, transform, or build upon the material,
REMARK 2 you must distribute your contributions under the same license as the
REMARK 2 original.
REMARK 2 No additional restrictions - you may not apply legal terms or
REMARK 2 technological measures that legally restrict others from doing
REMARK 2 anything the license permits.
REMARK 2 Find a human-readable summary of (and not a substitute for) the
REMARK 2 CC BY-SA 4.0 license at this link:
REMARK 2 https://creativecommons.org/licenses/by-sa/4.0/
REMARK 3
REMARK 3 MODEL INFORMATION
REMARK 3 SMVERSN 2024-10.2
REMARK 3 ENGIN PROMOD3
REMARK 3 VERSN 3.4.1
REMARK 3 OSTAT monomer
REMARK 3 OSRSN PREDICTION
REMARK 3 QSPRD NA
REMARK 3 GMQE 0.96
REMARK 3 QMNDG NA
REMARK 3 MODT FALSE
REMARK 3
REMARK 3 TEMPLATE 1
REMARK 3 AFDB A5UHU4
REMARK 3 CHAIN A
REMARK 3 MMCIF A
REMARK 3 AFDBV v4
REMARK 3 AFDBE A5UHU4
REMARK 3 AFDBF F1
REMARK 3 MTHD AlphaFold v2
REMARK 3 FOUND AFDB search
REMARK 3 GMQE 0.96
REMARK 3 SIM 0.60
REMARK 3 SID 99.01
REMARK 3 OSTAT monomer
REMARK 3 ALN A TRG MAKQSMKARDVKRVKLAEKFYAKRVELKKIISDVNASDEDRWDAVLKLQTLPRDSSPS
REMARK 3 ALN A TRG RQRNRCRQTGRPHGVLRKFGLSRIKVREAAMRGEIPGLKKASW
REMARK 3 ALN A TPL MAKQSMKARDVKRVKLAEKFYTKRVELKKIISDVNASDEDRWDAVLKLQTLPRDSSPS
REMARK 3 ALN A TPL RQRNRCRQTGRPHGVLRKFGLSRIKVREAAMRGEIPGLKKASW
REMARK 3 ALN A OFF 0
ATOM 1 N MET A 1 -4.199 4.445 -20.952 1.00 0.85 N
ATOM 2 CA MET A 1 -4.230 5.292 -19.705 1.00 0.85 C
ATOM 3 C MET A 1 -5.496 4.972 -18.936 1.00 0.85 C
ATOM 4 O MET A 1 -6.453 4.504 -19.547 1.00 0.85 O
ATOM 5 CB MET A 1 -4.176 6.796 -20.103 1.00 0.85 C
ATOM 6 CG MET A 1 -3.979 7.791 -18.936 1.00 0.85 C
ATOM 7 SD MET A 1 -3.944 9.541 -19.430 1.00 0.85 S
ATOM 8 CE MET A 1 -2.344 9.536 -20.293 1.00 0.85 C
ATOM 9 N ALA A 2 -5.543 5.154 -17.602 1.00 0.92 N
ATOM 10 CA ALA A 2 -6.782 4.986 -16.867 1.00 0.92 C
ATOM 11 C ALA A 2 -7.734 6.150 -17.066 1.00 0.92 C
ATOM 12 O ALA A 2 -7.309 7.285 -17.295 1.00 0.92 O
ATOM 13 CB ALA A 2 -6.517 4.826 -15.364 1.00 0.92 C
ATOM 14 N LYS A 3 -9.053 5.889 -16.968 1.00 0.96 N
ATOM 15 CA LYS A 3 -10.077 6.913 -16.990 1.00 0.96 C
ATOM 16 C LYS A 3 -9.926 7.908 -15.847 1.00 0.96 C
ATOM 17 O LYS A 3 -9.550 7.546 -14.731 1.00 0.96 O
ATOM 18 CB LYS A 3 -11.497 6.290 -16.893 1.00 0.96 C
ATOM 19 CG LYS A 3 -11.861 5.297 -18.015 1.00 0.96 C
ATOM 20 CD LYS A 3 -13.304 4.747 -17.919 1.00 0.96 C
ATOM 21 CE LYS A 3 -13.658 3.766 -19.051 1.00 0.96 C
ATOM 22 NZ LYS A 3 -15.084 3.349 -18.999 1.00 0.96 N
ATOM 23 N GLN A 4 -10.233 9.196 -16.093 1.00 0.96 N
ATOM 24 CA GLN A 4 -10.067 10.259 -15.109 1.00 0.96 C
ATOM 25 C GLN A 4 -10.906 10.070 -13.848 1.00 0.96 C
ATOM 26 O GLN A 4 -10.477 10.368 -12.734 1.00 0.96 O
ATOM 27 CB GLN A 4 -10.351 11.646 -15.729 1.00 0.96 C
ATOM 28 CG GLN A 4 -9.418 12.059 -16.898 1.00 0.96 C
ATOM 29 CD GLN A 4 -7.945 12.208 -16.516 1.00 0.96 C
ATOM 30 OE1 GLN A 4 -7.486 12.020 -15.383 1.00 0.96 O
ATOM 31 NE2 GLN A 4 -7.112 12.570 -17.522 1.00 0.96 N
ATOM 32 N SER A 5 -12.112 9.495 -14.015 1.00 0.97 N
ATOM 33 CA SER A 5 -13.016 9.058 -12.962 1.00 0.97 C
ATOM 34 C SER A 5 -12.390 8.024 -12.048 1.00 0.97 C
ATOM 35 O SER A 5 -12.594 8.053 -10.834 1.00 0.97 O
ATOM 36 CB SER A 5 -14.341 8.494 -13.559 1.00 0.97 C
ATOM 37 OG SER A 5 -14.118 7.443 -14.507 1.00 0.97 O
ATOM 38 N MET A 6 -11.590 7.089 -12.587 1.00 0.96 N
ATOM 39 CA MET A 6 -10.859 6.115 -11.800 1.00 0.96 C
ATOM 40 C MET A 6 -9.756 6.730 -10.955 1.00 0.96 C
ATOM 41 O MET A 6 -9.607 6.384 -9.783 1.00 0.96 O
ATOM 42 CB MET A 6 -10.325 4.962 -12.683 1.00 0.96 C
ATOM 43 CG MET A 6 -11.443 4.151 -13.377 1.00 0.96 C
ATOM 44 SD MET A 6 -12.710 3.443 -12.273 1.00 0.96 S
ATOM 45 CE MET A 6 -11.633 2.310 -11.356 1.00 0.96 C
ATOM 46 N LYS A 7 -8.993 7.701 -11.501 1.00 0.96 N
ATOM 47 CA LYS A 7 -8.006 8.450 -10.738 1.00 0.96 C
ATOM 48 C LYS A 7 -8.652 9.254 -9.612 1.00 0.96 C
ATOM 49 O LYS A 7 -8.207 9.238 -8.467 1.00 0.96 O
ATOM 50 CB LYS A 7 -7.205 9.409 -11.657 1.00 0.96 C
ATOM 51 CG LYS A 7 -6.377 8.708 -12.751 1.00 0.96 C
ATOM 52 CD LYS A 7 -5.587 9.717 -13.603 1.00 0.96 C
ATOM 53 CE LYS A 7 -4.859 9.106 -14.802 1.00 0.96 C
ATOM 54 NZ LYS A 7 -4.282 10.202 -15.609 1.00 0.96 N
ATOM 55 N ALA A 8 -9.778 9.930 -9.916 1.00 0.97 N
ATOM 56 CA ALA A 8 -10.567 10.676 -8.955 1.00 0.97 C
ATOM 57 C ALA A 8 -11.138 9.838 -7.805 1.00 0.97 C
ATOM 58 O ALA A 8 -11.179 10.281 -6.656 1.00 0.97 O
ATOM 59 CB ALA A 8 -11.707 11.411 -9.684 1.00 0.97 C
ATOM 60 N ARG A 9 -11.571 8.587 -8.085 1.00 0.97 N
ATOM 61 CA ARG A 9 -11.975 7.611 -7.079 1.00 0.97 C
ATOM 62 C ARG A 9 -10.865 7.273 -6.094 1.00 0.97 C
ATOM 63 O ARG A 9 -11.095 7.247 -4.883 1.00 0.97 O
ATOM 64 CB ARG A 9 -12.446 6.286 -7.739 1.00 0.97 C
ATOM 65 CG ARG A 9 -13.860 6.332 -8.351 1.00 0.97 C
ATOM 66 CD ARG A 9 -14.189 5.045 -9.110 1.00 0.97 C
ATOM 67 NE ARG A 9 -15.519 5.229 -9.776 1.00 0.97 N
ATOM 68 CZ ARG A 9 -16.186 4.245 -10.394 1.00 0.97 C
ATOM 69 NH1 ARG A 9 -15.701 3.007 -10.436 1.00 0.97 N
ATOM 70 NH2 ARG A 9 -17.348 4.492 -10.997 1.00 0.97 N
ATOM 71 N ASP A 10 -9.631 7.036 -6.566 1.00 0.95 N
ATOM 72 CA ASP A 10 -8.500 6.770 -5.697 1.00 0.95 C
ATOM 73 C ASP A 10 -8.120 7.983 -4.845 1.00 0.95 C
ATOM 74 O ASP A 10 -7.876 7.856 -3.644 1.00 0.95 O
ATOM 75 CB ASP A 10 -7.361 6.092 -6.506 1.00 0.95 C
ATOM 76 CG ASP A 10 -7.862 4.710 -6.939 1.00 0.95 C
ATOM 77 OD1 ASP A 10 -8.623 4.089 -6.146 1.00 0.95 O
ATOM 78 OD2 ASP A 10 -7.532 4.235 -8.050 1.00 0.95 O
ATOM 79 N VAL A 11 -8.181 9.210 -5.406 1.00 0.96 N
ATOM 80 CA VAL A 11 -8.020 10.457 -4.648 1.00 0.96 C
ATOM 81 C VAL A 11 -9.042 10.586 -3.525 1.00 0.96 C
ATOM 82 O VAL A 11 -8.710 10.959 -2.398 1.00 0.96 O
ATOM 83 CB VAL A 11 -8.120 11.702 -5.539 1.00 0.96 C
ATOM 84 CG1 VAL A 11 -8.085 13.024 -4.736 1.00 0.96 C
ATOM 85 CG2 VAL A 11 -6.954 11.708 -6.540 1.00 0.96 C
ATOM 86 N LYS A 12 -10.319 10.252 -3.792 1.00 0.97 N
ATOM 87 CA LYS A 12 -11.359 10.207 -2.782 1.00 0.97 C
ATOM 88 C LYS A 12 -11.117 9.183 -1.676 1.00 0.97 C
ATOM 89 O LYS A 12 -11.277 9.487 -0.495 1.00 0.97 O
ATOM 90 CB LYS A 12 -12.727 9.937 -3.454 1.00 0.97 C
ATOM 91 CG LYS A 12 -13.908 9.895 -2.470 1.00 0.97 C
ATOM 92 CD LYS A 12 -15.266 9.636 -3.140 1.00 0.97 C
ATOM 93 CE LYS A 12 -16.389 9.496 -2.108 1.00 0.97 C
ATOM 94 NZ LYS A 12 -17.686 9.254 -2.776 1.00 0.97 N
ATOM 95 N ARG A 13 -10.698 7.952 -2.032 1.00 0.97 N
ATOM 96 CA ARG A 13 -10.361 6.903 -1.083 1.00 0.97 C
ATOM 97 C ARG A 13 -9.194 7.235 -0.174 1.00 0.97 C
ATOM 98 O ARG A 13 -9.242 6.957 1.022 1.00 0.97 O
ATOM 99 CB ARG A 13 -10.008 5.595 -1.810 1.00 0.97 C
ATOM 100 CG ARG A 13 -11.210 4.911 -2.470 1.00 0.97 C
ATOM 101 CD ARG A 13 -10.756 3.795 -3.400 1.00 0.97 C
ATOM 102 NE ARG A 13 -11.995 3.320 -4.068 1.00 0.97 N
ATOM 103 CZ ARG A 13 -12.038 2.947 -5.351 1.00 0.97 C
ATOM 104 NH1 ARG A 13 -11.002 3.019 -6.176 1.00 0.97 N
ATOM 105 NH2 ARG A 13 -13.183 2.462 -5.835 1.00 0.97 N
ATOM 106 N VAL A 14 -8.116 7.850 -0.706 1.00 0.96 N
ATOM 107 CA VAL A 14 -6.981 8.296 0.102 1.00 0.96 C
ATOM 108 C VAL A 14 -7.420 9.312 1.151 1.00 0.96 C
ATOM 109 O VAL A 14 -7.194 9.119 2.346 1.00 0.96 O
ATOM 110 CB VAL A 14 -5.851 8.836 -0.776 1.00 0.96 C
ATOM 111 CG1 VAL A 14 -4.725 9.487 0.052 1.00 0.96 C
ATOM 112 CG2 VAL A 14 -5.262 7.666 -1.590 1.00 0.96 C
ATOM 113 N LYS A 15 -8.192 10.341 0.737 1.00 0.97 N
ATOM 114 CA LYS A 15 -8.726 11.364 1.623 1.00 0.97 C
ATOM 115 C LYS A 15 -9.643 10.820 2.710 1.00 0.97 C
ATOM 116 O LYS A 15 -9.565 11.207 3.875 1.00 0.97 O
ATOM 117 CB LYS A 15 -9.523 12.416 0.807 1.00 0.97 C
ATOM 118 CG LYS A 15 -8.632 13.314 -0.062 1.00 0.97 C
ATOM 119 CD LYS A 15 -9.441 14.377 -0.825 1.00 0.97 C
ATOM 120 CE LYS A 15 -8.554 15.329 -1.629 1.00 0.97 C
ATOM 121 NZ LYS A 15 -9.362 16.429 -2.205 1.00 0.97 N
ATOM 122 N LEU A 16 -10.551 9.890 2.356 1.00 0.97 N
ATOM 123 CA LEU A 16 -11.400 9.217 3.321 1.00 0.97 C
ATOM 124 C LEU A 16 -10.656 8.306 4.281 1.00 0.97 C
ATOM 125 O LEU A 16 -10.949 8.264 5.474 1.00 0.97 O
ATOM 126 CB LEU A 16 -12.520 8.417 2.627 1.00 0.97 C
ATOM 127 CG LEU A 16 -13.616 9.294 1.994 1.00 0.97 C
ATOM 128 CD1 LEU A 16 -14.612 8.415 1.229 1.00 0.97 C
ATOM 129 CD2 LEU A 16 -14.365 10.138 3.038 1.00 0.97 C
ATOM 130 N ALA A 17 -9.666 7.546 3.792 1.00 0.97 N
ATOM 131 CA ALA A 17 -8.842 6.718 4.639 1.00 0.97 C
ATOM 132 C ALA A 17 -8.007 7.490 5.653 1.00 0.97 C
ATOM 133 O ALA A 17 -7.955 7.111 6.820 1.00 0.97 O
ATOM 134 CB ALA A 17 -7.947 5.856 3.749 1.00 0.97 C
ATOM 135 N GLU A 18 -7.381 8.615 5.252 1.00 0.96 N
ATOM 136 CA GLU A 18 -6.680 9.531 6.137 1.00 0.96 C
ATOM 137 C GLU A 18 -7.605 10.149 7.173 1.00 0.96 C
ATOM 138 O GLU A 18 -7.319 10.138 8.371 1.00 0.96 O
ATOM 139 CB GLU A 18 -6.020 10.647 5.295 1.00 0.96 C
ATOM 140 CG GLU A 18 -4.821 10.146 4.452 1.00 0.96 C
ATOM 141 CD GLU A 18 -4.346 11.165 3.412 1.00 0.96 C
ATOM 142 OE1 GLU A 18 -3.326 10.858 2.742 1.00 0.96 O
ATOM 143 OE2 GLU A 18 -4.991 12.236 3.267 1.00 0.96 O
ATOM 144 N LYS A 19 -8.790 10.628 6.741 1.00 0.97 N
ATOM 145 CA LYS A 19 -9.773 11.259 7.606 1.00 0.97 C
ATOM 146 C LYS A 19 -10.303 10.379 8.726 1.00 0.97 C
ATOM 147 O LYS A 19 -10.507 10.832 9.853 1.00 0.97 O
ATOM 148 CB LYS A 19 -10.968 11.785 6.769 1.00 0.97 C
ATOM 149 CG LYS A 19 -12.028 12.510 7.616 1.00 0.97 C
ATOM 150 CD LYS A 19 -13.129 13.205 6.804 1.00 0.97 C
ATOM 151 CE LYS A 19 -14.133 13.909 7.723 1.00 0.97 C
ATOM 152 NZ LYS A 19 -15.128 14.678 6.943 1.00 0.97 N
ATOM 153 N PHE A 20 -10.546 9.090 8.447 1.00 0.97 N
ATOM 154 CA PHE A 20 -11.124 8.187 9.419 1.00 0.97 C
ATOM 155 C PHE A 20 -10.113 7.190 9.953 1.00 0.97 C
ATOM 156 O PHE A 20 -10.500 6.233 10.631 1.00 0.97 O
ATOM 157 CB PHE A 20 -12.296 7.412 8.782 1.00 0.97 C
ATOM 158 CG PHE A 20 -13.469 8.311 8.530 1.00 0.97 C
ATOM 159 CD1 PHE A 20 -14.300 8.684 9.595 1.00 0.97 C
ATOM 160 CD2 PHE A 20 -13.770 8.780 7.243 1.00 0.97 C
ATOM 161 CE1 PHE A 20 -15.411 9.509 9.383 1.00 0.97 C
ATOM 162 CE2 PHE A 20 -14.872 9.614 7.027 1.00 0.97 C
ATOM 163 CZ PHE A 20 -15.699 9.975 8.096 1.00 0.97 C
ATOM 164 N TYR A 21 -8.799 7.373 9.704 1.00 0.96 N
ATOM 165 CA TYR A 21 -7.772 6.421 10.118 1.00 0.96 C
ATOM 166 C TYR A 21 -7.743 6.152 11.617 1.00 0.96 C
ATOM 167 O TYR A 21 -7.852 5.001 12.039 1.00 0.96 O
ATOM 168 CB TYR A 21 -6.366 6.904 9.646 1.00 0.96 C
ATOM 169 CG TYR A 21 -5.257 5.914 9.934 1.00 0.96 C
ATOM 170 CD1 TYR A 21 -4.319 6.157 10.953 1.00 0.96 C
ATOM 171 CD2 TYR A 21 -5.161 4.718 9.205 1.00 0.96 C
ATOM 172 CE1 TYR A 21 -3.327 5.213 11.252 1.00 0.96 C
ATOM 173 CE2 TYR A 21 -4.168 3.771 9.502 1.00 0.96 C
ATOM 174 CZ TYR A 21 -3.255 4.018 10.533 1.00 0.96 C
ATOM 175 OH TYR A 21 -2.269 3.069 10.864 1.00 0.96 O
ATOM 176 N ALA A 22 -7.670 7.204 12.459 1.00 0.97 N
ATOM 177 CA ALA A 22 -7.593 7.055 13.898 1.00 0.97 C
ATOM 178 C ALA A 22 -8.806 6.360 14.499 1.00 0.97 C
ATOM 179 O ALA A 22 -8.690 5.377 15.227 1.00 0.97 O
ATOM 180 CB ALA A 22 -7.435 8.456 14.515 1.00 0.97 C
ATOM 181 N LYS A 23 -10.006 6.805 14.082 1.00 0.96 N
ATOM 182 CA LYS A 23 -11.272 6.256 14.514 1.00 0.96 C
ATOM 183 C LYS A 23 -11.455 4.788 14.152 1.00 0.96 C
ATOM 184 O LYS A 23 -11.924 3.979 14.954 1.00 0.96 O
ATOM 185 CB LYS A 23 -12.423 7.110 13.925 1.00 0.96 C
ATOM 186 CG LYS A 23 -13.804 6.701 14.459 1.00 0.96 C
ATOM 187 CD LYS A 23 -14.929 7.688 14.107 1.00 0.96 C
ATOM 188 CE LYS A 23 -16.263 7.289 14.750 1.00 0.96 C
ATOM 189 NZ LYS A 23 -17.303 8.306 14.473 1.00 0.96 N
ATOM 190 N ARG A 24 -11.064 4.378 12.929 1.00 0.97 N
ATOM 191 CA ARG A 24 -11.070 2.980 12.545 1.00 0.97 C
ATOM 192 C ARG A 24 -10.104 2.122 13.331 1.00 0.97 C
ATOM 193 O ARG A 24 -10.437 1.005 13.718 1.00 0.97 O
ATOM 194 CB ARG A 24 -10.738 2.810 11.053 1.00 0.97 C
ATOM 195 CG ARG A 24 -11.886 3.272 10.154 1.00 0.97 C
ATOM 196 CD ARG A 24 -11.626 3.028 8.668 1.00 0.97 C
ATOM 197 NE ARG A 24 -11.896 1.578 8.341 1.00 0.97 N
ATOM 198 CZ ARG A 24 -13.119 1.033 8.240 1.00 0.97 C
ATOM 199 NH1 ARG A 24 -14.224 1.769 8.284 1.00 0.97 N
ATOM 200 NH2 ARG A 24 -13.245 -0.289 8.073 1.00 0.97 N
ATOM 201 N VAL A 25 -8.881 2.627 13.583 1.00 0.97 N
ATOM 202 CA VAL A 25 -7.893 1.938 14.400 1.00 0.97 C
ATOM 203 C VAL A 25 -8.380 1.735 15.833 1.00 0.97 C
ATOM 204 O VAL A 25 -8.287 0.629 16.371 1.00 0.97 O
ATOM 205 CB VAL A 25 -6.550 2.666 14.356 1.00 0.97 C
ATOM 206 CG1 VAL A 25 -5.539 2.081 15.358 1.00 0.97 C
ATOM 207 CG2 VAL A 25 -5.951 2.547 12.941 1.00 0.97 C
ATOM 208 N GLU A 26 -8.966 2.763 16.475 1.00 0.96 N
ATOM 209 CA GLU A 26 -9.521 2.683 17.816 1.00 0.96 C
ATOM 210 C GLU A 26 -10.663 1.685 17.959 1.00 0.96 C
ATOM 211 O GLU A 26 -10.665 0.846 18.861 1.00 0.96 O
ATOM 212 CB GLU A 26 -10.028 4.080 18.225 1.00 0.96 C
ATOM 213 CG GLU A 26 -8.893 5.098 18.496 1.00 0.96 C
ATOM 214 CD GLU A 26 -9.372 6.553 18.458 1.00 0.96 C
ATOM 215 OE1 GLU A 26 -8.488 7.437 18.605 1.00 0.96 O
ATOM 216 OE2 GLU A 26 -10.592 6.792 18.262 1.00 0.96 O
ATOM 217 N LEU A 27 -11.632 1.703 17.023 1.00 0.96 N
ATOM 218 CA LEU A 27 -12.721 0.743 16.982 1.00 0.96 C
ATOM 219 C LEU A 27 -12.229 -0.676 16.764 1.00 0.96 C
ATOM 220 O LEU A 27 -12.639 -1.604 17.465 1.00 0.96 O
ATOM 221 CB LEU A 27 -13.741 1.123 15.882 1.00 0.96 C
ATOM 222 CG LEU A 27 -14.542 2.406 16.180 1.00 0.96 C
ATOM 223 CD1 LEU A 27 -15.333 2.815 14.930 1.00 0.96 C
ATOM 224 CD2 LEU A 27 -15.486 2.226 17.378 1.00 0.96 C
ATOM 225 N LYS A 28 -11.278 -0.882 15.836 1.00 0.96 N
ATOM 226 CA LYS A 28 -10.649 -2.174 15.629 1.00 0.96 C
ATOM 227 C LYS A 28 -9.890 -2.714 16.833 1.00 0.96 C
ATOM 228 O LYS A 28 -9.963 -3.909 17.121 1.00 0.96 O
ATOM 229 CB LYS A 28 -9.734 -2.161 14.389 1.00 0.96 C
ATOM 230 CG LYS A 28 -10.550 -2.243 13.092 1.00 0.96 C
ATOM 231 CD LYS A 28 -9.644 -2.417 11.867 1.00 0.96 C
ATOM 232 CE LYS A 28 -10.415 -2.773 10.597 1.00 0.96 C
ATOM 233 NZ LYS A 28 -9.481 -3.312 9.582 1.00 0.96 N
ATOM 234 N LYS A 29 -9.174 -1.859 17.582 1.00 0.96 N
ATOM 235 CA LYS A 29 -8.541 -2.229 18.840 1.00 0.96 C
ATOM 236 C LYS A 29 -9.522 -2.709 19.901 1.00 0.96 C
ATOM 237 O LYS A 29 -9.262 -3.685 20.601 1.00 0.96 O
ATOM 238 CB LYS A 29 -7.742 -1.039 19.424 1.00 0.96 C
ATOM 239 CG LYS A 29 -6.411 -0.745 18.714 1.00 0.96 C
ATOM 240 CD LYS A 29 -5.751 0.528 19.272 1.00 0.96 C
ATOM 241 CE LYS A 29 -4.372 0.813 18.677 1.00 0.96 C
ATOM 242 NZ LYS A 29 -3.786 2.008 19.326 1.00 0.96 N
ATOM 243 N ILE A 30 -10.690 -2.059 20.044 1.00 0.95 N
ATOM 244 CA ILE A 30 -11.751 -2.519 20.932 1.00 0.95 C
ATOM 245 C ILE A 30 -12.308 -3.873 20.507 1.00 0.95 C
ATOM 246 O ILE A 30 -12.525 -4.763 21.326 1.00 0.95 O
ATOM 247 CB ILE A 30 -12.877 -1.492 21.009 1.00 0.95 C
ATOM 248 CG1 ILE A 30 -12.363 -0.163 21.613 1.00 0.95 C
ATOM 249 CG2 ILE A 30 -14.074 -2.039 21.825 1.00 0.95 C
ATOM 250 CD1 ILE A 30 -13.338 1.004 21.416 1.00 0.95 C
ATOM 251 N ILE A 31 -12.530 -4.073 19.192 1.00 0.95 N
ATOM 252 CA ILE A 31 -12.998 -5.336 18.630 1.00 0.95 C
ATOM 253 C ILE A 31 -12.018 -6.491 18.870 1.00 0.95 C
ATOM 254 O ILE A 31 -12.421 -7.608 19.202 1.00 0.95 O
ATOM 255 CB ILE A 31 -13.345 -5.167 17.144 1.00 0.95 C
ATOM 256 CG1 ILE A 31 -14.539 -4.195 16.970 1.00 0.95 C
ATOM 257 CG2 ILE A 31 -13.672 -6.518 16.469 1.00 0.95 C
ATOM 258 CD1 ILE A 31 -14.709 -3.659 15.542 1.00 0.95 C
ATOM 259 N SER A 32 -10.698 -6.243 18.741 1.00 0.95 N
ATOM 260 CA SER A 32 -9.665 -7.251 18.911 1.00 0.95 C
ATOM 261 C SER A 32 -9.240 -7.463 20.356 1.00 0.95 C
ATOM 262 O SER A 32 -8.579 -8.456 20.664 1.00 0.95 O
ATOM 263 CB SER A 32 -8.406 -6.932 18.051 1.00 0.95 C
ATOM 264 OG SER A 32 -7.790 -5.696 18.421 1.00 0.95 O
ATOM 265 N ASP A 33 -9.616 -6.568 21.295 1.00 0.95 N
ATOM 266 CA ASP A 33 -9.287 -6.722 22.700 1.00 0.95 C
ATOM 267 C ASP A 33 -9.960 -7.929 23.346 1.00 0.95 C
ATOM 268 O ASP A 33 -11.185 -8.108 23.336 1.00 0.95 O
ATOM 269 CB ASP A 33 -9.541 -5.408 23.491 1.00 0.95 C
ATOM 270 CG ASP A 33 -9.048 -5.419 24.939 1.00 0.95 C
ATOM 271 OD1 ASP A 33 -8.509 -6.454 25.413 1.00 0.95 O
ATOM 272 OD2 ASP A 33 -9.251 -4.383 25.614 1.00 0.95 O
ATOM 273 N VAL A 34 -9.131 -8.785 23.971 1.00 0.94 N
ATOM 274 CA VAL A 34 -9.523 -9.976 24.698 1.00 0.94 C
ATOM 275 C VAL A 34 -10.318 -9.629 25.946 1.00 0.94 C
ATOM 276 O VAL A 34 -11.225 -10.370 26.329 1.00 0.94 O
ATOM 277 CB VAL A 34 -8.339 -10.881 25.017 1.00 0.94 C
ATOM 278 CG1 VAL A 34 -8.809 -12.198 25.674 1.00 0.94 C
ATOM 279 CG2 VAL A 34 -7.625 -11.207 23.692 1.00 0.94 C
ATOM 280 N ASN A 35 -10.040 -8.469 26.573 1.00 0.93 N
ATOM 281 CA ASN A 35 -10.640 -8.096 27.845 1.00 0.93 C
ATOM 282 C ASN A 35 -11.848 -7.187 27.707 1.00 0.93 C
ATOM 283 O ASN A 35 -12.513 -6.880 28.698 1.00 0.93 O
ATOM 284 CB ASN A 35 -9.616 -7.340 28.717 1.00 0.93 C
ATOM 285 CG ASN A 35 -8.416 -8.237 28.956 1.00 0.93 C
ATOM 286 OD1 ASN A 35 -8.535 -9.359 29.464 1.00 0.93 O
ATOM 287 ND2 ASN A 35 -7.210 -7.753 28.592 1.00 0.93 N
ATOM 288 N ALA A 36 -12.179 -6.728 26.488 1.00 0.90 N
ATOM 289 CA ALA A 36 -13.373 -5.949 26.247 1.00 0.90 C
ATOM 290 C ALA A 36 -14.678 -6.703 26.472 1.00 0.90 C
ATOM 291 O ALA A 36 -14.791 -7.894 26.172 1.00 0.90 O
ATOM 292 CB ALA A 36 -13.346 -5.368 24.824 1.00 0.90 C
ATOM 293 N SER A 37 -15.718 -6.014 26.997 1.00 0.94 N
ATOM 294 CA SER A 37 -17.062 -6.570 27.118 1.00 0.94 C
ATOM 295 C SER A 37 -17.653 -6.916 25.762 1.00 0.94 C
ATOM 296 O SER A 37 -17.404 -6.237 24.762 1.00 0.94 O
ATOM 297 CB SER A 37 -18.041 -5.611 27.858 1.00 0.94 C
ATOM 298 OG SER A 37 -19.363 -6.147 28.001 1.00 0.94 O
ATOM 299 N ASP A 38 -18.480 -7.976 25.684 1.00 0.93 N
ATOM 300 CA ASP A 38 -19.163 -8.362 24.465 1.00 0.93 C
ATOM 301 C ASP A 38 -20.069 -7.254 23.934 1.00 0.93 C
ATOM 302 O ASP A 38 -20.146 -7.030 22.726 1.00 0.93 O
ATOM 303 CB ASP A 38 -19.889 -9.715 24.649 1.00 0.93 C
ATOM 304 CG ASP A 38 -18.857 -10.840 24.740 1.00 0.93 C
ATOM 305 OD1 ASP A 38 -17.779 -10.737 24.081 1.00 0.93 O
ATOM 306 OD2 ASP A 38 -19.141 -11.814 25.476 1.00 0.93 O
ATOM 307 N GLU A 39 -20.703 -6.481 24.840 1.00 0.94 N
ATOM 308 CA GLU A 39 -21.443 -5.276 24.508 1.00 0.94 C
ATOM 309 C GLU A 39 -20.569 -4.205 23.858 1.00 0.94 C
ATOM 310 O GLU A 39 -20.882 -3.739 22.755 1.00 0.94 O
ATOM 311 CB GLU A 39 -22.127 -4.711 25.771 1.00 0.94 C
ATOM 312 CG GLU A 39 -23.177 -5.676 26.378 1.00 0.94 C
ATOM 313 CD GLU A 39 -23.854 -5.113 27.631 1.00 0.94 C
ATOM 314 OE1 GLU A 39 -24.817 -5.772 28.102 1.00 0.94 O
ATOM 315 OE2 GLU A 39 -23.409 -4.054 28.134 1.00 0.94 O
ATOM 316 N ASP A 40 -19.396 -3.872 24.444 1.00 0.94 N
ATOM 317 CA ASP A 40 -18.436 -2.911 23.910 1.00 0.94 C
ATOM 318 C ASP A 40 -17.931 -3.304 22.535 1.00 0.94 C
ATOM 319 O ASP A 40 -17.873 -2.500 21.604 1.00 0.94 O
ATOM 320 CB ASP A 40 -17.193 -2.758 24.827 1.00 0.94 C
ATOM 321 CG ASP A 40 -17.552 -1.995 26.091 1.00 0.94 C
ATOM 322 OD1 ASP A 40 -18.095 -0.869 25.938 1.00 0.94 O
ATOM 323 OD2 ASP A 40 -17.258 -2.517 27.189 1.00 0.94 O
ATOM 324 N ARG A 41 -17.595 -4.595 22.364 1.00 0.94 N
ATOM 325 CA ARG A 41 -17.227 -5.141 21.080 1.00 0.94 C
ATOM 326 C ARG A 41 -18.352 -5.047 20.063 1.00 0.94 C
ATOM 327 O ARG A 41 -18.126 -4.604 18.935 1.00 0.94 O
ATOM 328 CB ARG A 41 -16.856 -6.630 21.213 1.00 0.94 C
ATOM 329 CG ARG A 41 -15.535 -6.944 21.932 1.00 0.94 C
ATOM 330 CD ARG A 41 -15.428 -8.464 22.054 1.00 0.94 C
ATOM 331 NE ARG A 41 -14.154 -8.813 22.712 1.00 0.94 N
ATOM 332 CZ ARG A 41 -13.996 -9.987 23.357 1.00 0.94 C
ATOM 333 NH1 ARG A 41 -14.982 -10.855 23.549 1.00 0.94 N
ATOM 334 NH2 ARG A 41 -12.781 -10.245 23.855 1.00 0.94 N
ATOM 335 N TRP A 42 -19.597 -5.408 20.420 1.00 0.95 N
ATOM 336 CA TRP A 42 -20.737 -5.299 19.524 1.00 0.95 C
ATOM 337 C TRP A 42 -21.020 -3.857 19.088 1.00 0.95 C
ATOM 338 O TRP A 42 -21.158 -3.573 17.897 1.00 0.95 O
ATOM 339 CB TRP A 42 -21.972 -5.942 20.204 1.00 0.95 C
ATOM 340 CG TRP A 42 -23.239 -6.028 19.367 1.00 0.95 C
ATOM 341 CD1 TRP A 42 -24.427 -5.373 19.545 1.00 0.95 C
ATOM 342 CD2 TRP A 42 -23.386 -6.837 18.193 1.00 0.95 C
ATOM 343 NE1 TRP A 42 -25.310 -5.738 18.555 1.00 0.95 N
ATOM 344 CE2 TRP A 42 -24.701 -6.616 17.708 1.00 0.95 C
ATOM 345 CE3 TRP A 42 -22.524 -7.698 17.529 1.00 0.95 C
ATOM 346 CZ2 TRP A 42 -25.148 -7.242 16.561 1.00 0.95 C
ATOM 347 CZ3 TRP A 42 -22.983 -8.332 16.369 1.00 0.95 C
ATOM 348 CH2 TRP A 42 -24.280 -8.106 15.886 1.00 0.95 C
ATOM 349 N ASP A 43 -21.002 -2.899 20.038 1.00 0.96 N
ATOM 350 CA ASP A 43 -21.102 -1.476 19.772 1.00 0.96 C
ATOM 351 C ASP A 43 -19.996 -0.960 18.875 1.00 0.96 C
ATOM 352 O ASP A 43 -20.225 -0.161 17.968 1.00 0.96 O
ATOM 353 CB ASP A 43 -21.037 -0.672 21.094 1.00 0.96 C
ATOM 354 CG ASP A 43 -22.421 -0.274 21.582 1.00 0.96 C
ATOM 355 OD1 ASP A 43 -23.427 -0.913 21.187 1.00 0.96 O
ATOM 356 OD2 ASP A 43 -22.450 0.781 22.269 1.00 0.96 O
ATOM 357 N ALA A 44 -18.750 -1.407 19.103 1.00 0.97 N
ATOM 358 CA ALA A 44 -17.628 -1.096 18.250 1.00 0.97 C
ATOM 359 C ALA A 44 -17.783 -1.619 16.823 1.00 0.97 C
ATOM 360 O ALA A 44 -17.484 -0.905 15.870 1.00 0.97 O
ATOM 361 CB ALA A 44 -16.315 -1.593 18.877 1.00 0.97 C
ATOM 362 N VAL A 45 -18.300 -2.855 16.634 1.00 0.96 N
ATOM 363 CA VAL A 45 -18.651 -3.399 15.322 1.00 0.96 C
ATOM 364 C VAL A 45 -19.733 -2.585 14.629 1.00 0.96 C
ATOM 365 O VAL A 45 -19.595 -2.230 13.458 1.00 0.96 O
ATOM 366 CB VAL A 45 -19.095 -4.862 15.404 1.00 0.96 C
ATOM 367 CG1 VAL A 45 -19.627 -5.400 14.058 1.00 0.96 C
ATOM 368 CG2 VAL A 45 -17.915 -5.746 15.841 1.00 0.96 C
ATOM 369 N LEU A 46 -20.817 -2.215 15.340 1.00 0.97 N
ATOM 370 CA LEU A 46 -21.866 -1.367 14.794 1.00 0.97 C
ATOM 371 C LEU A 46 -21.370 0.025 14.402 1.00 0.97 C
ATOM 372 O LEU A 46 -21.633 0.514 13.307 1.00 0.97 O
ATOM 373 CB LEU A 46 -23.049 -1.248 15.787 1.00 0.97 C
ATOM 374 CG LEU A 46 -23.840 -2.554 16.014 1.00 0.97 C
ATOM 375 CD1 LEU A 46 -24.868 -2.355 17.138 1.00 0.97 C
ATOM 376 CD2 LEU A 46 -24.534 -3.057 14.737 1.00 0.97 C
ATOM 377 N LYS A 47 -20.567 0.676 15.262 1.00 0.97 N
ATOM 378 CA LYS A 47 -19.913 1.944 14.973 1.00 0.97 C
ATOM 379 C LYS A 47 -18.914 1.886 13.835 1.00 0.97 C
ATOM 380 O LYS A 47 -18.732 2.869 13.114 1.00 0.97 O
ATOM 381 CB LYS A 47 -19.174 2.466 16.228 1.00 0.97 C
ATOM 382 CG LYS A 47 -20.119 2.998 17.316 1.00 0.97 C
ATOM 383 CD LYS A 47 -19.436 3.128 18.692 1.00 0.97 C
ATOM 384 CE LYS A 47 -20.433 3.472 19.813 1.00 0.97 C
ATOM 385 NZ LYS A 47 -19.892 3.182 21.165 1.00 0.97 N
ATOM 386 N LEU A 48 -18.205 0.770 13.645 1.00 0.96 N
ATOM 387 CA LEU A 48 -17.343 0.561 12.497 1.00 0.96 C
ATOM 388 C LEU A 48 -18.095 0.447 11.167 1.00 0.96 C
ATOM 389 O LEU A 48 -17.630 0.929 10.131 1.00 0.96 O
ATOM 390 CB LEU A 48 -16.449 -0.669 12.756 1.00 0.96 C
ATOM 391 CG LEU A 48 -15.353 -0.927 11.708 1.00 0.96 C
ATOM 392 CD1 LEU A 48 -14.340 0.226 11.647 1.00 0.96 C
ATOM 393 CD2 LEU A 48 -14.648 -2.259 11.992 1.00 0.96 C
ATOM 394 N GLN A 49 -19.288 -0.185 11.170 1.00 0.96 N
ATOM 395 CA GLN A 49 -20.146 -0.341 10.002 1.00 0.96 C
ATOM 396 C GLN A 49 -20.786 0.956 9.516 1.00 0.96 C
ATOM 397 O GLN A 49 -21.119 1.085 8.335 1.00 0.96 O
ATOM 398 CB GLN A 49 -21.266 -1.371 10.288 1.00 0.96 C
ATOM 399 CG GLN A 49 -20.734 -2.814 10.407 1.00 0.96 C
ATOM 400 CD GLN A 49 -21.862 -3.788 10.734 1.00 0.96 C
ATOM 401 OE1 GLN A 49 -23.052 -3.508 10.559 1.00 0.96 O
ATOM 402 NE2 GLN A 49 -21.498 -4.993 11.222 1.00 0.96 N
ATOM 403 N THR A 50 -20.953 1.963 10.399 1.00 0.96 N
ATOM 404 CA THR A 50 -21.514 3.266 10.024 1.00 0.96 C
ATOM 405 C THR A 50 -20.546 4.120 9.231 1.00 0.96 C
ATOM 406 O THR A 50 -20.937 5.053 8.527 1.00 0.96 O
ATOM 407 CB THR A 50 -22.014 4.138 11.185 1.00 0.96 C
ATOM 408 OG1 THR A 50 -21.002 4.564 12.091 1.00 0.96 O
ATOM 409 CG2 THR A 50 -23.015 3.368 12.044 1.00 0.96 C
ATOM 410 N LEU A 51 -19.236 3.832 9.349 1.00 0.96 N
ATOM 411 CA LEU A 51 -18.192 4.544 8.657 1.00 0.96 C
ATOM 412 C LEU A 51 -18.209 4.317 7.142 1.00 0.96 C
ATOM 413 O LEU A 51 -18.494 3.206 6.690 1.00 0.96 O
ATOM 414 CB LEU A 51 -16.790 4.237 9.245 1.00 0.96 C
ATOM 415 CG LEU A 51 -16.618 4.650 10.723 1.00 0.96 C
ATOM 416 CD1 LEU A 51 -15.193 4.354 11.210 1.00 0.96 C
ATOM 417 CD2 LEU A 51 -16.956 6.127 10.982 1.00 0.96 C
ATOM 418 N PRO A 52 -17.888 5.316 6.308 1.00 0.97 N
ATOM 419 CA PRO A 52 -17.836 5.184 4.856 1.00 0.97 C
ATOM 420 C PRO A 52 -16.983 4.039 4.390 1.00 0.97 C
ATOM 421 O PRO A 52 -15.832 3.960 4.817 1.00 0.97 O
ATOM 422 CB PRO A 52 -17.242 6.518 4.377 1.00 0.97 C
ATOM 423 CG PRO A 52 -17.708 7.513 5.434 1.00 0.97 C
ATOM 424 CD PRO A 52 -17.639 6.696 6.724 1.00 0.97 C
ATOM 425 N ARG A 53 -17.472 3.151 3.509 1.00 0.96 N
ATOM 426 CA ARG A 53 -16.737 1.952 3.138 1.00 0.96 C
ATOM 427 C ARG A 53 -15.343 2.225 2.577 1.00 0.96 C
ATOM 428 O ARG A 53 -14.374 1.568 2.961 1.00 0.96 O
ATOM 429 CB ARG A 53 -17.524 1.106 2.106 1.00 0.96 C
ATOM 430 CG ARG A 53 -18.799 0.443 2.667 1.00 0.96 C
ATOM 431 CD ARG A 53 -19.534 -0.408 1.626 1.00 0.96 C
ATOM 432 NE ARG A 53 -20.731 -1.007 2.299 1.00 0.96 N
ATOM 433 CZ ARG A 53 -21.592 -1.834 1.688 1.00 0.96 C
ATOM 434 NH1 ARG A 53 -21.427 -2.177 0.414 1.00 0.96 N
ATOM 435 NH2 ARG A 53 -22.639 -2.325 2.348 1.00 0.96 N
ATOM 436 N ASP A 54 -15.219 3.245 1.705 1.00 0.97 N
ATOM 437 CA ASP A 54 -13.993 3.721 1.086 1.00 0.97 C
ATOM 438 C ASP A 54 -12.966 4.325 2.058 1.00 0.97 C
ATOM 439 O ASP A 54 -11.853 4.665 1.655 1.00 0.97 O
ATOM 440 CB ASP A 54 -14.371 4.693 -0.063 1.00 0.97 C
ATOM 441 CG ASP A 54 -14.906 3.967 -1.299 1.00 0.97 C
ATOM 442 OD1 ASP A 54 -14.625 2.749 -1.493 1.00 0.97 O
ATOM 443 OD2 ASP A 54 -15.591 4.643 -2.106 1.00 0.97 O
ATOM 444 N SER A 55 -13.274 4.415 3.374 1.00 0.96 N
ATOM 445 CA SER A 55 -12.299 4.771 4.398 1.00 0.96 C
ATOM 446 C SER A 55 -11.396 3.609 4.770 1.00 0.96 C
ATOM 447 O SER A 55 -10.378 3.761 5.440 1.00 0.96 O
ATOM 448 CB SER A 55 -12.912 5.368 5.696 1.00 0.96 C
ATOM 449 OG SER A 55 -13.708 4.455 6.502 1.00 0.96 O
ATOM 450 N SER A 56 -11.755 2.385 4.352 1.00 0.96 N
ATOM 451 CA SER A 56 -10.920 1.218 4.573 1.00 0.96 C
ATOM 452 C SER A 56 -9.669 1.199 3.679 1.00 0.96 C
ATOM 453 O SER A 56 -9.829 1.253 2.457 1.00 0.96 O
ATOM 454 CB SER A 56 -11.717 -0.088 4.353 1.00 0.96 C
ATOM 455 OG SER A 56 -11.035 -1.244 4.867 1.00 0.96 O
ATOM 456 N PRO A 57 -8.420 1.097 4.182 1.00 0.94 N
ATOM 457 CA PRO A 57 -7.194 1.177 3.379 1.00 0.94 C
ATOM 458 C PRO A 57 -7.099 0.052 2.373 1.00 0.94 C
ATOM 459 O PRO A 57 -6.469 0.214 1.334 1.00 0.94 O
ATOM 460 CB PRO A 57 -6.048 1.158 4.408 1.00 0.94 C
ATOM 461 CG PRO A 57 -6.652 0.486 5.642 1.00 0.94 C
ATOM 462 CD PRO A 57 -8.110 0.946 5.603 1.00 0.94 C
ATOM 463 N SER A 58 -7.765 -1.079 2.649 1.00 0.96 N
ATOM 464 CA SER A 58 -7.780 -2.276 1.825 1.00 0.96 C
ATOM 465 C SER A 58 -8.493 -2.095 0.500 1.00 0.96 C
ATOM 466 O SER A 58 -8.407 -2.942 -0.384 1.00 0.96 O
ATOM 467 CB SER A 58 -8.523 -3.440 2.526 1.00 0.96 C
ATOM 468 OG SER A 58 -8.198 -3.546 3.922 1.00 0.96 O
ATOM 469 N ARG A 59 -9.251 -0.992 0.346 1.00 0.96 N
ATOM 470 CA ARG A 59 -9.949 -0.679 -0.885 1.00 0.96 C
ATOM 471 C ARG A 59 -9.161 0.247 -1.789 1.00 0.96 C
ATOM 472 O ARG A 59 -9.577 0.527 -2.916 1.00 0.96 O
ATOM 473 CB ARG A 59 -11.270 0.052 -0.568 1.00 0.96 C
ATOM 474 CG ARG A 59 -12.284 -0.830 0.175 1.00 0.96 C
ATOM 475 CD ARG A 59 -13.567 -0.086 0.553 1.00 0.96 C
ATOM 476 NE ARG A 59 -14.365 0.251 -0.660 1.00 0.96 N
ATOM 477 CZ ARG A 59 -15.136 -0.602 -1.339 1.00 0.96 C
ATOM 478 NH1 ARG A 59 -15.219 -1.888 -1.001 1.00 0.96 N
ATOM 479 NH2 ARG A 59 -15.824 -0.137 -2.379 1.00 0.96 N
ATOM 480 N GLN A 60 -8.008 0.759 -1.327 1.00 0.95 N
ATOM 481 CA GLN A 60 -7.101 1.519 -2.154 1.00 0.95 C
ATOM 482 C GLN A 60 -6.381 0.616 -3.129 1.00 0.95 C
ATOM 483 O GLN A 60 -5.950 -0.486 -2.789 1.00 0.95 O
ATOM 484 CB GLN A 60 -6.069 2.285 -1.304 1.00 0.95 C
ATOM 485 CG GLN A 60 -6.733 3.301 -0.356 1.00 0.95 C
ATOM 486 CD GLN A 60 -5.679 4.069 0.432 1.00 0.95 C
ATOM 487 OE1 GLN A 60 -4.484 4.087 0.124 1.00 0.95 O
ATOM 488 NE2 GLN A 60 -6.136 4.761 1.494 1.00 0.95 N
ATOM 489 N ARG A 61 -6.216 1.062 -4.383 1.00 0.96 N
ATOM 490 CA ARG A 61 -5.486 0.296 -5.357 1.00 0.96 C
ATOM 491 C ARG A 61 -4.261 1.070 -5.735 1.00 0.96 C
ATOM 492 O ARG A 61 -4.332 2.203 -6.206 1.00 0.96 O
ATOM 493 CB ARG A 61 -6.325 0.013 -6.624 1.00 0.96 C
ATOM 494 CG ARG A 61 -5.642 -0.899 -7.670 1.00 0.96 C
ATOM 495 CD ARG A 61 -5.381 -2.317 -7.159 1.00 0.96 C
ATOM 496 NE ARG A 61 -4.708 -3.081 -8.257 1.00 0.96 N
ATOM 497 CZ ARG A 61 -4.522 -4.408 -8.234 1.00 0.96 C
ATOM 498 NH1 ARG A 61 -4.929 -5.145 -7.204 1.00 0.96 N
ATOM 499 NH2 ARG A 61 -3.907 -4.989 -9.260 1.00 0.96 N
ATOM 500 N ASN A 62 -3.083 0.444 -5.553 1.00 0.96 N
ATOM 501 CA ASN A 62 -1.839 0.976 -6.067 1.00 0.96 C
ATOM 502 C ASN A 62 -1.881 1.066 -7.578 1.00 0.96 C
ATOM 503 O ASN A 62 -1.970 0.053 -8.272 1.00 0.96 O
ATOM 504 CB ASN A 62 -0.610 0.121 -5.681 1.00 0.96 C
ATOM 505 CG ASN A 62 -0.372 0.243 -4.189 1.00 0.96 C
ATOM 506 OD1 ASN A 62 -0.494 1.320 -3.606 1.00 0.96 O
ATOM 507 ND2 ASN A 62 0.007 -0.873 -3.526 1.00 0.96 N
ATOM 508 N ARG A 63 -1.825 2.297 -8.098 1.00 0.96 N
ATOM 509 CA ARG A 63 -1.803 2.581 -9.508 1.00 0.96 C
ATOM 510 C ARG A 63 -0.521 3.315 -9.822 1.00 0.96 C
ATOM 511 O ARG A 63 0.081 3.948 -8.953 1.00 0.96 O
ATOM 512 CB ARG A 63 -2.956 3.519 -9.922 1.00 0.96 C
ATOM 513 CG ARG A 63 -4.341 2.862 -9.933 1.00 0.96 C
ATOM 514 CD ARG A 63 -5.435 3.809 -10.428 1.00 0.96 C
ATOM 515 NE ARG A 63 -6.710 3.079 -10.270 1.00 0.96 N
ATOM 516 CZ ARG A 63 -7.301 2.317 -11.193 1.00 0.96 C
ATOM 517 NH1 ARG A 63 -6.813 2.192 -12.423 1.00 0.96 N
ATOM 518 NH2 ARG A 63 -8.390 1.634 -10.850 1.00 0.96 N
ATOM 519 N CYS A 64 -0.078 3.276 -11.095 1.00 0.97 N
ATOM 520 CA CYS A 64 0.988 4.138 -11.588 1.00 0.97 C
ATOM 521 C CYS A 64 0.635 5.603 -11.440 1.00 0.97 C
ATOM 522 O CYS A 64 -0.393 6.067 -11.938 1.00 0.97 O
ATOM 523 CB CYS A 64 1.288 3.858 -13.094 1.00 0.97 C
ATOM 524 SG CYS A 64 2.612 4.834 -13.909 1.00 0.97 S
ATOM 525 N ARG A 65 1.517 6.372 -10.787 1.00 0.95 N
ATOM 526 CA ARG A 65 1.329 7.786 -10.545 1.00 0.95 C
ATOM 527 C ARG A 65 1.174 8.629 -11.810 1.00 0.95 C
ATOM 528 O ARG A 65 0.392 9.575 -11.843 1.00 0.95 O
ATOM 529 CB ARG A 65 2.509 8.298 -9.686 1.00 0.95 C
ATOM 530 CG ARG A 65 2.437 7.838 -8.211 1.00 0.95 C
ATOM 531 CD ARG A 65 3.661 8.242 -7.383 1.00 0.95 C
ATOM 532 NE ARG A 65 3.312 8.033 -5.937 1.00 0.95 N
ATOM 533 CZ ARG A 65 4.121 8.378 -4.925 1.00 0.95 C
ATOM 534 NH1 ARG A 65 5.358 8.806 -5.158 1.00 0.95 N
ATOM 535 NH2 ARG A 65 3.700 8.298 -3.663 1.00 0.95 N
ATOM 536 N GLN A 66 1.909 8.307 -12.890 1.00 0.95 N
ATOM 537 CA GLN A 66 1.773 8.994 -14.163 1.00 0.95 C
ATOM 538 C GLN A 66 0.539 8.610 -14.976 1.00 0.95 C
ATOM 539 O GLN A 66 -0.169 9.466 -15.515 1.00 0.95 O
ATOM 540 CB GLN A 66 3.036 8.717 -15.006 1.00 0.95 C
ATOM 541 CG GLN A 66 4.293 9.401 -14.421 1.00 0.95 C
ATOM 542 CD GLN A 66 5.546 9.044 -15.217 1.00 0.95 C
ATOM 543 OE1 GLN A 66 5.544 8.120 -16.039 1.00 0.95 O
ATOM 544 NE2 GLN A 66 6.654 9.776 -14.979 1.00 0.95 N
ATOM 545 N THR A 67 0.233 7.303 -15.112 1.00 0.96 N
ATOM 546 CA THR A 67 -0.762 6.849 -16.093 1.00 0.96 C
ATOM 547 C THR A 67 -2.051 6.319 -15.513 1.00 0.96 C
ATOM 548 O THR A 67 -3.050 6.159 -16.223 1.00 0.96 O
ATOM 549 CB THR A 67 -0.252 5.737 -17.005 1.00 0.96 C
ATOM 550 OG1 THR A 67 0.136 4.548 -16.322 1.00 0.96 O
ATOM 551 CG2 THR A 67 0.993 6.227 -17.741 1.00 0.96 C
ATOM 552 N GLY A 68 -2.077 6.018 -14.208 1.00 0.96 N
ATOM 553 CA GLY A 68 -3.212 5.391 -13.550 1.00 0.96 C
ATOM 554 C GLY A 68 -3.351 3.901 -13.786 1.00 0.96 C
ATOM 555 O GLY A 68 -4.371 3.306 -13.440 1.00 0.96 O
ATOM 556 N ARG A 69 -2.357 3.235 -14.406 1.00 0.96 N
ATOM 557 CA ARG A 69 -2.410 1.797 -14.661 1.00 0.96 C
ATOM 558 C ARG A 69 -2.474 0.943 -13.377 1.00 0.96 C
ATOM 559 O ARG A 69 -1.624 1.152 -12.514 1.00 0.96 O
ATOM 560 CB ARG A 69 -1.194 1.347 -15.513 1.00 0.96 C
ATOM 561 CG ARG A 69 -1.281 -0.089 -16.082 1.00 0.96 C
ATOM 562 CD ARG A 69 -0.056 -0.489 -16.917 1.00 0.96 C
ATOM 563 NE ARG A 69 -0.380 -1.743 -17.672 1.00 0.96 N
ATOM 564 CZ ARG A 69 0.059 -2.976 -17.365 1.00 0.96 C
ATOM 565 NH1 ARG A 69 0.747 -3.235 -16.263 1.00 0.96 N
ATOM 566 NH2 ARG A 69 -0.281 -4.002 -18.153 1.00 0.96 N
ATOM 567 N PRO A 70 -3.401 -0.017 -13.195 1.00 0.96 N
ATOM 568 CA PRO A 70 -3.635 -0.630 -11.879 1.00 0.96 C
ATOM 569 C PRO A 70 -2.952 -1.966 -11.733 1.00 0.96 C
ATOM 570 O PRO A 70 -3.193 -2.670 -10.745 1.00 0.96 O
ATOM 571 CB PRO A 70 -5.152 -0.852 -11.834 1.00 0.96 C
ATOM 572 CG PRO A 70 -5.548 -1.043 -13.297 1.00 0.96 C
ATOM 573 CD PRO A 70 -4.583 -0.136 -14.052 1.00 0.96 C
ATOM 574 N HIS A 71 -2.113 -2.335 -12.700 1.00 0.97 N
ATOM 575 CA HIS A 71 -1.421 -3.598 -12.728 1.00 0.97 C
ATOM 576 C HIS A 71 0.035 -3.387 -13.020 1.00 0.97 C
ATOM 577 O HIS A 71 0.409 -2.470 -13.758 1.00 0.97 O
ATOM 578 CB HIS A 71 -1.955 -4.509 -13.840 1.00 0.97 C
ATOM 579 CG HIS A 71 -3.387 -4.824 -13.655 1.00 0.97 C
ATOM 580 ND1 HIS A 71 -3.712 -5.768 -12.712 1.00 0.97 N
ATOM 581 CD2 HIS A 71 -4.494 -4.393 -14.315 1.00 0.97 C
ATOM 582 CE1 HIS A 71 -5.017 -5.913 -12.818 1.00 0.97 C
ATOM 583 NE2 HIS A 71 -5.541 -5.100 -13.768 1.00 0.97 N
ATOM 584 N GLY A 72 0.900 -4.265 -12.474 1.00 0.97 N
ATOM 585 CA GLY A 72 2.351 -4.193 -12.636 1.00 0.97 C
ATOM 586 C GLY A 72 2.996 -2.957 -12.058 1.00 0.97 C
ATOM 587 O GLY A 72 3.914 -2.403 -12.660 1.00 0.97 O
ATOM 588 N VAL A 73 2.490 -2.484 -10.906 1.00 0.97 N
ATOM 589 CA VAL A 73 2.976 -1.309 -10.201 1.00 0.97 C
ATOM 590 C VAL A 73 4.067 -1.703 -9.231 1.00 0.97 C
ATOM 591 O VAL A 73 3.876 -2.522 -8.332 1.00 0.97 O
ATOM 592 CB VAL A 73 1.873 -0.596 -9.424 1.00 0.97 C
ATOM 593 CG1 VAL A 73 2.414 0.655 -8.696 1.00 0.97 C
ATOM 594 CG2 VAL A 73 0.768 -0.189 -10.412 1.00 0.97 C
ATOM 595 N LEU A 74 5.259 -1.106 -9.381 1.00 0.97 N
ATOM 596 CA LEU A 74 6.366 -1.366 -8.494 1.00 0.97 C
ATOM 597 C LEU A 74 6.363 -0.335 -7.389 1.00 0.97 C
ATOM 598 O LEU A 74 6.554 0.858 -7.618 1.00 0.97 O
ATOM 599 CB LEU A 74 7.709 -1.324 -9.253 1.00 0.97 C
ATOM 600 CG LEU A 74 7.897 -2.478 -10.260 1.00 0.97 C
ATOM 601 CD1 LEU A 74 9.189 -2.297 -11.069 1.00 0.97 C
ATOM 602 CD2 LEU A 74 7.907 -3.856 -9.584 1.00 0.97 C
ATOM 603 N ARG A 75 6.156 -0.784 -6.133 1.00 0.97 N
ATOM 604 CA ARG A 75 6.013 0.088 -4.972 1.00 0.97 C
ATOM 605 C ARG A 75 7.214 0.986 -4.712 1.00 0.97 C
ATOM 606 O ARG A 75 7.062 2.126 -4.278 1.00 0.97 O
ATOM 607 CB ARG A 75 5.749 -0.719 -3.677 1.00 0.97 C
ATOM 608 CG ARG A 75 4.376 -1.414 -3.597 1.00 0.97 C
ATOM 609 CD ARG A 75 4.140 -2.031 -2.213 1.00 0.97 C
ATOM 610 NE ARG A 75 2.838 -2.777 -2.250 1.00 0.97 N
ATOM 611 CZ ARG A 75 2.316 -3.393 -1.180 1.00 0.97 C
ATOM 612 NH1 ARG A 75 2.922 -3.346 0.004 1.00 0.97 N
ATOM 613 NH2 ARG A 75 1.179 -4.080 -1.278 1.00 0.97 N
ATOM 614 N LYS A 76 8.429 0.488 -5.008 1.00 0.97 N
ATOM 615 CA LYS A 76 9.685 1.212 -4.915 1.00 0.97 C
ATOM 616 C LYS A 76 9.731 2.479 -5.767 1.00 0.97 C
ATOM 617 O LYS A 76 10.340 3.475 -5.384 1.00 0.97 O
ATOM 618 CB LYS A 76 10.858 0.272 -5.307 1.00 0.97 C
ATOM 619 CG LYS A 76 12.244 0.911 -5.120 1.00 0.97 C
ATOM 620 CD LYS A 76 13.407 -0.083 -5.265 1.00 0.97 C
ATOM 621 CE LYS A 76 14.763 0.587 -5.014 1.00 0.97 C
ATOM 622 NZ LYS A 76 15.862 -0.406 -5.031 1.00 0.97 N
ATOM 623 N PHE A 77 9.090 2.461 -6.953 1.00 0.97 N
ATOM 624 CA PHE A 77 9.133 3.582 -7.878 1.00 0.97 C
ATOM 625 C PHE A 77 7.801 4.322 -7.958 1.00 0.97 C
ATOM 626 O PHE A 77 7.729 5.461 -8.418 1.00 0.97 O
ATOM 627 CB PHE A 77 9.499 3.076 -9.299 1.00 0.97 C
ATOM 628 CG PHE A 77 10.776 2.271 -9.297 1.00 0.97 C
ATOM 629 CD1 PHE A 77 11.986 2.816 -8.834 1.00 0.97 C
ATOM 630 CD2 PHE A 77 10.778 0.952 -9.776 1.00 0.97 C
ATOM 631 CE1 PHE A 77 13.167 2.063 -8.851 1.00 0.97 C
ATOM 632 CE2 PHE A 77 11.957 0.196 -9.794 1.00 0.97 C
ATOM 633 CZ PHE A 77 13.155 0.753 -9.338 1.00 0.97 C
ATOM 634 N GLY A 78 6.690 3.695 -7.510 1.00 0.96 N
ATOM 635 CA GLY A 78 5.335 4.242 -7.613 1.00 0.96 C
ATOM 636 C GLY A 78 4.797 4.273 -9.019 1.00 0.96 C
ATOM 637 O GLY A 78 3.863 5.015 -9.331 1.00 0.96 O
ATOM 638 N LEU A 79 5.393 3.469 -9.910 1.00 0.97 N
ATOM 639 CA LEU A 79 5.132 3.499 -11.327 1.00 0.97 C
ATOM 640 C LEU A 79 4.901 2.096 -11.852 1.00 0.97 C
ATOM 641 O LEU A 79 5.330 1.089 -11.274 1.00 0.97 O
ATOM 642 CB LEU A 79 6.320 4.119 -12.107 1.00 0.97 C
ATOM 643 CG LEU A 79 6.579 5.626 -11.897 1.00 0.97 C
ATOM 644 CD1 LEU A 79 7.849 6.073 -12.643 1.00 0.97 C
ATOM 645 CD2 LEU A 79 5.395 6.498 -12.332 1.00 0.97 C
ATOM 646 N SER A 80 4.187 2.004 -12.988 1.00 0.97 N
ATOM 647 CA SER A 80 3.958 0.785 -13.733 1.00 0.97 C
ATOM 648 C SER A 80 5.189 0.370 -14.478 1.00 0.97 C
ATOM 649 O SER A 80 5.984 1.205 -14.908 1.00 0.97 O
ATOM 650 CB SER A 80 2.791 0.854 -14.766 1.00 0.97 C
ATOM 651 OG SER A 80 2.965 1.889 -15.744 1.00 0.97 O
ATOM 652 N ARG A 81 5.348 -0.943 -14.702 1.00 0.97 N
ATOM 653 CA ARG A 81 6.485 -1.528 -15.387 1.00 0.97 C
ATOM 654 C ARG A 81 6.915 -0.878 -16.707 1.00 0.97 C
ATOM 655 O ARG A 81 8.103 -0.820 -17.020 1.00 0.97 O
ATOM 656 CB ARG A 81 6.238 -3.047 -15.617 1.00 0.97 C
ATOM 657 CG ARG A 81 5.051 -3.420 -16.546 1.00 0.97 C
ATOM 658 CD ARG A 81 4.943 -4.931 -16.821 1.00 0.97 C
ATOM 659 NE ARG A 81 3.755 -5.231 -17.706 1.00 0.97 N
ATOM 660 CZ ARG A 81 3.747 -5.084 -19.040 1.00 0.97 C
ATOM 661 NH1 ARG A 81 4.743 -4.492 -19.701 1.00 0.97 N
ATOM 662 NH2 ARG A 81 2.742 -5.593 -19.756 1.00 0.97 N
ATOM 663 N ILE A 82 5.950 -0.366 -17.502 1.00 0.97 N
ATOM 664 CA ILE A 82 6.193 0.354 -18.744 1.00 0.97 C
ATOM 665 C ILE A 82 6.907 1.678 -18.488 1.00 0.97 C
ATOM 666 O ILE A 82 7.974 1.944 -19.046 1.00 0.97 O
ATOM 667 CB ILE A 82 4.877 0.582 -19.498 1.00 0.97 C
ATOM 668 CG1 ILE A 82 4.125 -0.756 -19.738 1.00 0.97 C
ATOM 669 CG2 ILE A 82 5.166 1.320 -20.826 1.00 0.97 C
ATOM 670 CD1 ILE A 82 2.708 -0.584 -20.300 1.00 0.97 C
ATOM 671 N LYS A 83 6.375 2.499 -17.558 1.00 0.97 N
ATOM 672 CA LYS A 83 6.923 3.791 -17.187 1.00 0.97 C
ATOM 673 C LYS A 83 8.224 3.684 -16.418 1.00 0.97 C
ATOM 674 O LYS A 83 9.129 4.499 -16.592 1.00 0.97 O
ATOM 675 CB LYS A 83 5.876 4.665 -16.444 1.00 0.97 C
ATOM 676 CG LYS A 83 4.715 5.163 -17.335 1.00 0.97 C
ATOM 677 CD LYS A 83 5.235 5.933 -18.560 1.00 0.97 C
ATOM 678 CE LYS A 83 4.193 6.630 -19.427 1.00 0.97 C
ATOM 679 NZ LYS A 83 4.891 7.178 -20.599 1.00 0.97 N
ATOM 680 N VAL A 84 8.383 2.628 -15.595 1.00 0.97 N
ATOM 681 CA VAL A 84 9.648 2.302 -14.948 1.00 0.97 C
ATOM 682 C VAL A 84 10.731 2.046 -15.977 1.00 0.97 C
ATOM 683 O VAL A 84 11.832 2.582 -15.874 1.00 0.97 O
ATOM 684 CB VAL A 84 9.537 1.095 -14.018 1.00 0.97 C
ATOM 685 CG1 VAL A 84 10.906 0.704 -13.424 1.00 0.97 C
ATOM 686 CG2 VAL A 84 8.602 1.460 -12.858 1.00 0.97 C
ATOM 687 N ARG A 85 10.429 1.270 -17.040 1.00 0.97 N
ATOM 688 CA ARG A 85 11.366 1.040 -18.128 1.00 0.97 C
ATOM 689 C ARG A 85 11.732 2.304 -18.909 1.00 0.97 C
ATOM 690 O ARG A 85 12.909 2.544 -19.185 1.00 0.97 O
ATOM 691 CB ARG A 85 10.804 -0.028 -19.102 1.00 0.97 C
ATOM 692 CG ARG A 85 11.721 -0.413 -20.286 1.00 0.97 C
ATOM 693 CD ARG A 85 11.071 -1.438 -21.225 1.00 0.97 C
ATOM 694 NE ARG A 85 11.976 -1.648 -22.407 1.00 0.97 N
ATOM 695 CZ ARG A 85 12.002 -0.853 -23.488 1.00 0.97 C
ATOM 696 NH1 ARG A 85 11.259 0.246 -23.570 1.00 0.97 N
ATOM 697 NH2 ARG A 85 12.782 -1.170 -24.521 1.00 0.97 N
ATOM 698 N GLU A 86 10.746 3.160 -19.255 1.00 0.97 N
ATOM 699 CA GLU A 86 10.950 4.455 -19.904 1.00 0.97 C
ATOM 700 C GLU A 86 11.783 5.426 -19.068 1.00 0.97 C
ATOM 701 O GLU A 86 12.676 6.108 -19.574 1.00 0.97 O
ATOM 702 CB GLU A 86 9.594 5.150 -20.211 1.00 0.97 C
ATOM 703 CG GLU A 86 8.710 4.488 -21.305 1.00 0.97 C
ATOM 704 CD GLU A 86 7.340 5.155 -21.389 1.00 0.97 C
ATOM 705 OE1 GLU A 86 6.312 4.487 -21.655 1.00 0.97 O
ATOM 706 OE2 GLU A 86 7.271 6.387 -21.141 1.00 0.97 O
ATOM 707 N ALA A 87 11.519 5.528 -17.754 1.00 0.97 N
ATOM 708 CA ALA A 87 12.305 6.316 -16.826 1.00 0.97 C
ATOM 709 C ALA A 87 13.728 5.792 -16.617 1.00 0.97 C
ATOM 710 O ALA A 87 14.691 6.556 -16.618 1.00 0.97 O
ATOM 711 CB ALA A 87 11.540 6.417 -15.496 1.00 0.97 C
ATOM 712 N ALA A 88 13.901 4.458 -16.480 1.00 0.97 N
ATOM 713 CA ALA A 88 15.192 3.804 -16.342 1.00 0.97 C
ATOM 714 C ALA A 88 16.118 4.001 -17.535 1.00 0.97 C
ATOM 715 O ALA A 88 17.286 4.354 -17.384 1.00 0.97 O
ATOM 716 CB ALA A 88 14.974 2.292 -16.122 1.00 0.97 C
ATOM 717 N MET A 89 15.596 3.853 -18.769 1.00 0.97 N
ATOM 718 CA MET A 89 16.378 4.023 -19.986 1.00 0.97 C
ATOM 719 C MET A 89 16.724 5.481 -20.261 1.00 0.97 C
ATOM 720 O MET A 89 17.658 5.776 -21.003 1.00 0.97 O
ATOM 721 CB MET A 89 15.639 3.436 -21.217 1.00 0.97 C
ATOM 722 CG MET A 89 15.417 1.906 -21.176 1.00 0.97 C
ATOM 723 SD MET A 89 16.928 0.888 -21.232 1.00 0.97 S
ATOM 724 CE MET A 89 16.796 0.276 -19.526 1.00 0.97 C
ATOM 725 N ARG A 90 16.010 6.432 -19.630 1.00 0.97 N
ATOM 726 CA ARG A 90 16.328 7.845 -19.717 1.00 0.97 C
ATOM 727 C ARG A 90 17.188 8.320 -18.555 1.00 0.97 C
ATOM 728 O ARG A 90 17.554 9.492 -18.498 1.00 0.97 O
ATOM 729 CB ARG A 90 15.023 8.682 -19.716 1.00 0.97 C
ATOM 730 CG ARG A 90 14.237 8.586 -21.039 1.00 0.97 C
ATOM 731 CD ARG A 90 13.069 9.570 -21.175 1.00 0.97 C
ATOM 732 NE ARG A 90 11.970 9.082 -20.273 1.00 0.97 N
ATOM 733 CZ ARG A 90 11.044 9.918 -19.731 1.00 0.97 C
ATOM 734 NH1 ARG A 90 11.050 11.238 -19.954 1.00 0.97 N
ATOM 735 NH2 ARG A 90 10.235 9.484 -18.757 1.00 0.97 N
ATOM 736 N GLY A 91 17.559 7.437 -17.603 1.00 0.96 N
ATOM 737 CA GLY A 91 18.428 7.820 -16.491 1.00 0.96 C
ATOM 738 C GLY A 91 17.753 8.555 -15.362 1.00 0.96 C
ATOM 739 O GLY A 91 18.416 9.069 -14.463 1.00 0.96 O
ATOM 740 N GLU A 92 16.409 8.618 -15.364 1.00 0.97 N
ATOM 741 CA GLU A 92 15.618 9.373 -14.406 1.00 0.97 C
ATOM 742 C GLU A 92 15.523 8.669 -13.055 1.00 0.97 C
ATOM 743 O GLU A 92 15.147 9.271 -12.051 1.00 0.97 O
ATOM 744 CB GLU A 92 14.164 9.603 -14.930 1.00 0.97 C
ATOM 745 CG GLU A 92 14.029 10.515 -16.188 1.00 0.97 C
ATOM 746 CD GLU A 92 12.618 10.636 -16.784 1.00 0.97 C
ATOM 747 OE1 GLU A 92 12.361 11.613 -17.545 1.00 0.97 O
ATOM 748 OE2 GLU A 92 11.775 9.727 -16.568 1.00 0.97 O
ATOM 749 N ILE A 93 15.876 7.370 -12.982 1.00 0.96 N
ATOM 750 CA ILE A 93 15.852 6.600 -11.747 1.00 0.96 C
ATOM 751 C ILE A 93 17.293 6.457 -11.234 1.00 0.96 C
ATOM 752 O ILE A 93 18.067 5.712 -11.842 1.00 0.96 O
ATOM 753 CB ILE A 93 15.207 5.226 -11.942 1.00 0.96 C
ATOM 754 CG1 ILE A 93 13.759 5.399 -12.469 1.00 0.96 C
ATOM 755 CG2 ILE A 93 15.247 4.460 -10.599 1.00 0.96 C
ATOM 756 CD1 ILE A 93 13.007 4.095 -12.762 1.00 0.96 C
ATOM 757 N PRO A 94 17.740 7.118 -10.156 1.00 0.97 N
ATOM 758 CA PRO A 94 19.118 7.048 -9.671 1.00 0.97 C
ATOM 759 C PRO A 94 19.653 5.663 -9.351 1.00 0.97 C
ATOM 760 O PRO A 94 19.070 4.944 -8.535 1.00 0.97 O
ATOM 761 CB PRO A 94 19.144 7.944 -8.423 1.00 0.97 C
ATOM 762 CG PRO A 94 18.009 8.938 -8.661 1.00 0.97 C
ATOM 763 CD PRO A 94 16.965 8.108 -9.409 1.00 0.97 C
ATOM 764 N GLY A 95 20.788 5.277 -9.964 1.00 0.95 N
ATOM 765 CA GLY A 95 21.483 4.025 -9.684 1.00 0.95 C
ATOM 766 C GLY A 95 20.881 2.822 -10.349 1.00 0.95 C
ATOM 767 O GLY A 95 21.399 1.715 -10.212 1.00 0.95 O
ATOM 768 N LEU A 96 19.794 2.992 -11.118 1.00 0.97 N
ATOM 769 CA LEU A 96 19.142 1.872 -11.767 1.00 0.97 C
ATOM 770 C LEU A 96 19.759 1.631 -13.125 1.00 0.97 C
ATOM 771 O LEU A 96 19.633 2.426 -14.054 1.00 0.97 O
ATOM 772 CB LEU A 96 17.621 2.082 -11.918 1.00 0.97 C
ATOM 773 CG LEU A 96 16.830 0.860 -12.440 1.00 0.97 C
ATOM 774 CD1 LEU A 96 16.892 -0.345 -11.491 1.00 0.97 C
ATOM 775 CD2 LEU A 96 15.367 1.249 -12.679 1.00 0.97 C
ATOM 776 N LYS A 97 20.446 0.490 -13.267 1.00 0.95 N
ATOM 777 CA LYS A 97 21.086 0.088 -14.492 1.00 0.95 C
ATOM 778 C LYS A 97 20.610 -1.302 -14.809 1.00 0.95 C
ATOM 779 O LYS A 97 20.115 -2.020 -13.935 1.00 0.95 O
ATOM 780 CB LYS A 97 22.637 0.079 -14.371 1.00 0.95 C
ATOM 781 CG LYS A 97 23.208 -0.788 -13.231 1.00 0.95 C
ATOM 782 CD LYS A 97 24.743 -0.704 -13.158 1.00 0.95 C
ATOM 783 CE LYS A 97 25.349 -1.538 -12.024 1.00 0.95 C
ATOM 784 NZ LYS A 97 26.826 -1.420 -12.035 1.00 0.95 N
ATOM 785 N LYS A 98 20.755 -1.742 -16.077 1.00 0.97 N
ATOM 786 CA LYS A 98 20.612 -3.143 -16.426 1.00 0.97 C
ATOM 787 C LYS A 98 21.636 -3.966 -15.676 1.00 0.97 C
ATOM 788 O LYS A 98 22.822 -3.634 -15.647 1.00 0.97 O
ATOM 789 CB LYS A 98 20.822 -3.410 -17.933 1.00 0.97 C
ATOM 790 CG LYS A 98 19.670 -2.923 -18.816 1.00 0.97 C
ATOM 791 CD LYS A 98 19.933 -3.261 -20.290 1.00 0.97 C
ATOM 792 CE LYS A 98 18.748 -2.951 -21.201 1.00 0.97 C
ATOM 793 NZ LYS A 98 19.094 -3.303 -22.595 1.00 0.97 N
ATOM 794 N ALA A 99 21.190 -5.055 -15.045 1.00 0.96 N
ATOM 795 CA ALA A 99 22.042 -5.839 -14.204 1.00 0.96 C
ATOM 796 C ALA A 99 22.300 -7.184 -14.845 1.00 0.96 C
ATOM 797 O ALA A 99 21.404 -7.820 -15.404 1.00 0.96 O
ATOM 798 CB ALA A 99 21.383 -6.017 -12.832 1.00 0.96 C
ATOM 799 N SER A 100 23.558 -7.627 -14.803 1.00 0.96 N
ATOM 800 CA SER A 100 23.989 -8.916 -15.279 1.00 0.96 C
ATOM 801 C SER A 100 24.781 -9.510 -14.145 1.00 0.96 C
ATOM 802 O SER A 100 25.656 -8.854 -13.566 1.00 0.96 O
ATOM 803 CB SER A 100 24.846 -8.815 -16.576 1.00 0.96 C
ATOM 804 OG SER A 100 25.858 -7.805 -16.488 1.00 0.96 O
ATOM 805 N TRP A 101 24.446 -10.737 -13.747 1.00 0.95 N
ATOM 806 CA TRP A 101 25.110 -11.461 -12.698 1.00 0.95 C
ATOM 807 C TRP A 101 24.983 -12.955 -13.077 1.00 0.95 C
ATOM 808 O TRP A 101 24.306 -13.249 -14.104 1.00 0.95 O
ATOM 809 CB TRP A 101 24.483 -11.192 -11.291 1.00 0.95 C
ATOM 810 CG TRP A 101 23.013 -11.572 -11.123 1.00 0.95 C
ATOM 811 CD1 TRP A 101 22.476 -12.828 -11.059 1.00 0.95 C
ATOM 812 CD2 TRP A 101 21.887 -10.668 -11.053 1.00 0.95 C
ATOM 813 NE1 TRP A 101 21.096 -12.772 -10.988 1.00 0.95 N
ATOM 814 CE2 TRP A 101 20.726 -11.446 -10.995 1.00 0.95 C
ATOM 815 CE3 TRP A 101 21.815 -9.278 -11.045 1.00 0.95 C
ATOM 816 CZ2 TRP A 101 19.459 -10.866 -10.956 1.00 0.95 C
ATOM 817 CZ3 TRP A 101 20.543 -8.691 -10.956 1.00 0.95 C
ATOM 818 CH2 TRP A 101 19.382 -9.467 -10.936 1.00 0.95 C
ATOM 819 OXT TRP A 101 25.543 -13.808 -12.338 1.00 0.95 O
TER 820 TRP A 101
END
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.
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