HEADER TRANSCRIPTION REGULATION 18-JUL-94 1HKS TITLE SOLUTION STRUCTURE OF THE DNA-BINDING DOMAIN OF DROSOPHILA TITLE 2 HEAT SHOCK TRANSCRIPTION FACTOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: HEAT-SHOCK TRANSCRIPTION FACTOR; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; SOURCE 3 ORGANISM_COMMON: FRUIT FLY; SOURCE 4 ORGANISM_TAXID: 7227 KEYWDS TRANSCRIPTION REGULATION EXPDTA SOLUTION NMR AUTHOR G.W.VUISTER,S.-J.KIM,A.OROSZ,J.L.MARQUARDT,C.WU,A.BAX REVDAT 2 24-FEB-09 1HKS 1 VERSN REVDAT 1 30-SEP-94 1HKS 0 JRNL AUTH G.W.VUISTER,S.J.KIM,A.OROSZ,J.MARQUARDT,C.WU,A.BAX JRNL TITL SOLUTION STRUCTURE OF THE DNA-BINDING DOMAIN OF JRNL TITL 2 DROSOPHILA HEAT SHOCK TRANSCRIPTION FACTOR. JRNL REF NAT.STRUCT.BIOL. V. 1 605 1994 JRNL REFN ISSN 1072-8368 JRNL PMID 7634100 JRNL DOI 10.1038/NSB0994-605 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH G.W.VUISTER,S.-J.KIM,C.WU,A.BAX REMARK 1 TITL NMR EVIDENCE FOR SIMILARITIES BETWEEN THE REMARK 1 TITL 2 DNA-BINDING REGIONS OF DROSOPHILA MELANOGASTER REMARK 1 TITL 3 HEAT SHOCK FACTOR AND THE HELIX-TURN-HELIX AND REMARK 1 TITL 4 HNF-3(SLASH)FORKHEAD FAMILIES OF TRANSCRIPTION REMARK 1 TITL 5 FACTORS REMARK 1 REF BIOCHEMISTRY V. 33 10 1994 REMARK 1 REFN ISSN 0006-2960 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NULL REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1HKS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 VAL A 46 108.25 -44.57 REMARK 500 ASP A 58 -128.42 -84.32 REMARK 500 ASP A 59 171.11 53.24 REMARK 500 THR A 62 31.72 -99.69 REMARK 500 ASN A 63 44.11 -87.09 REMARK 500 ARG A 64 -37.58 -170.26 REMARK 500 LYS A 70 -105.54 46.15 REMARK 500 ASP A 71 -90.67 -81.42 REMARK 500 SER A 74 -133.84 -171.13 REMARK 500 ALA A 81 -88.78 -82.54 REMARK 500 LYS A 85 34.85 -82.22 REMARK 500 GLU A 86 7.48 -157.67 REMARK 500 LEU A 87 -31.58 -146.26 REMARK 500 LEU A 90 26.22 -79.89 REMARK 500 ASN A 91 -77.39 -150.28 REMARK 500 LYS A 93 -60.68 74.10 REMARK 500 HIS A 94 -177.65 -52.07 REMARK 500 ASN A 95 -15.50 -144.54 REMARK 500 ALA A 98 -17.96 -45.62 REMARK 500 HIS A 110 82.39 -150.47 REMARK 500 SER A 114 94.20 48.01 REMARK 500 ILE A 115 92.23 -172.67 REMARK 500 LEU A 120 179.18 -50.55 REMARK 500 PHE A 122 98.06 -171.19 REMARK 500 ARG A 124 -12.16 -153.54 REMARK 500 GLU A 126 137.37 -39.57 REMARK 500 ILE A 127 83.21 -30.56 REMARK 500 PRO A 132 23.08 -64.24 REMARK 500 PHE A 133 30.99 -140.96 REMARK 500 PHE A 134 43.38 -150.37 REMARK 500 ARG A 136 -70.84 -85.40 REMARK 500 ASN A 137 -159.80 -58.35 REMARK 500 SER A 138 72.31 50.81 REMARK 500 PRO A 139 44.34 -71.90 REMARK 500 GLN A 144 -36.91 -160.08 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1HKT RELATED DB: PDB DBREF 1HKS A 43 148 UNP P22813 HSF_DROME 43 148 SEQRES 1 A 106 GLY SER GLY VAL PRO ALA PHE LEU ALA LYS LEU TRP ARG SEQRES 2 A 106 LEU VAL ASP ASP ALA ASP THR ASN ARG LEU ILE CYS TRP SEQRES 3 A 106 THR LYS ASP GLY GLN SER PHE VAL ILE GLN ASN GLN ALA SEQRES 4 A 106 GLN PHE ALA LYS GLU LEU LEU PRO LEU ASN TYR LYS HIS SEQRES 5 A 106 ASN ASN MET ALA SER PHE ILE ARG GLN LEU ASN MET TYR SEQRES 6 A 106 GLY PHE HIS LYS ILE THR SER ILE ASP ASN GLY GLY LEU SEQRES 7 A 106 ARG PHE ASP ARG ASP GLU ILE GLU PHE SER HIS PRO PHE SEQRES 8 A 106 PHE LYS ARG ASN SER PRO PHE LEU LEU ASP GLN ILE LYS SEQRES 9 A 106 ARG LYS HELIX 1 H1 ALA A 48 VAL A 57 1 10 HELIX 2 H2 GLN A 80 PRO A 89 1DISTORTED HELIX 10 HELIX 3 H3 MET A 97 TYR A 107 1 11 SHEET 1 SB 4 ILE A 66 THR A 69 0 SHEET 2 SB 4 SER A 74 ILE A 77 -1 SHEET 3 SB 4 HIS A 110 ILE A 112 1 SHEET 4 SB 4 GLU A 126 SER A 130 -1 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 N GLY A 43 17.711 1.403 -2.223 1.00 0.00 N ATOM 2 CA GLY A 43 18.928 0.591 -1.939 1.00 0.00 C ATOM 3 C GLY A 43 19.861 1.374 -1.014 1.00 0.00 C ATOM 4 O GLY A 43 19.581 2.496 -0.639 1.00 0.00 O ATOM 5 H GLY A 43 17.028 1.064 -2.840 1.00 0.00 H ATOM 6 HA2 GLY A 43 18.639 -0.335 -1.463 1.00 0.00 H ATOM 7 HA3 GLY A 43 19.441 0.377 -2.864 1.00 0.00 H ATOM 8 N SER A 44 20.967 0.792 -0.641 1.00 0.00 N ATOM 9 CA SER A 44 21.917 1.504 0.259 1.00 0.00 C ATOM 10 C SER A 44 21.187 1.930 1.535 1.00 0.00 C ATOM 11 O SER A 44 21.613 2.829 2.233 1.00 0.00 O ATOM 12 CB SER A 44 22.467 2.740 -0.453 1.00 0.00 C ATOM 13 OG SER A 44 22.837 2.391 -1.780 1.00 0.00 O ATOM 14 H SER A 44 21.174 -0.113 -0.955 1.00 0.00 H ATOM 15 HA SER A 44 22.733 0.843 0.515 1.00 0.00 H ATOM 16 HB2 SER A 44 21.709 3.505 -0.486 1.00 0.00 H ATOM 17 HB3 SER A 44 23.327 3.112 0.087 1.00 0.00 H ATOM 18 HG SER A 44 23.407 3.084 -2.121 1.00 0.00 H ATOM 19 N GLY A 45 20.090 1.295 1.844 1.00 0.00 N ATOM 20 CA GLY A 45 19.336 1.666 3.074 1.00 0.00 C ATOM 21 C GLY A 45 17.898 1.154 2.966 1.00 0.00 C ATOM 22 O GLY A 45 17.369 0.566 3.889 1.00 0.00 O ATOM 23 H GLY A 45 19.764 0.573 1.268 1.00 0.00 H ATOM 24 HA2 GLY A 45 19.814 1.224 3.937 1.00 0.00 H ATOM 25 HA3 GLY A 45 19.325 2.740 3.181 1.00 0.00 H ATOM 26 N VAL A 46 17.264 1.376 1.845 1.00 0.00 N ATOM 27 CA VAL A 46 15.857 0.907 1.664 1.00 0.00 C ATOM 28 C VAL A 46 15.721 -0.542 2.190 1.00 0.00 C ATOM 29 O VAL A 46 16.230 -1.448 1.560 1.00 0.00 O ATOM 30 CB VAL A 46 15.525 0.917 0.171 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.056 0.539 -0.029 1.00 0.00 C ATOM 32 CG2 VAL A 46 15.770 2.317 -0.396 1.00 0.00 C ATOM 33 H VAL A 46 17.714 1.852 1.117 1.00 0.00 H ATOM 34 HA VAL A 46 15.192 1.576 2.173 1.00 0.00 H ATOM 35 HB VAL A 46 16.153 0.203 -0.343 1.00 0.00 H ATOM 36 HG11 VAL A 46 13.429 1.230 0.516 1.00 0.00 H ATOM 37 HG12 VAL A 46 13.812 0.586 -1.081 1.00 0.00 H ATOM 38 HG13 VAL A 46 13.889 -0.463 0.335 1.00 0.00 H ATOM 39 HG21 VAL A 46 15.181 3.036 0.153 1.00 0.00 H ATOM 40 HG22 VAL A 46 16.818 2.563 -0.304 1.00 0.00 H ATOM 41 HG23 VAL A 46 15.486 2.339 -1.438 1.00 0.00 H ATOM 42 N PRO A 47 15.054 -0.753 3.318 1.00 0.00 N ATOM 43 CA PRO A 47 14.905 -2.120 3.856 1.00 0.00 C ATOM 44 C PRO A 47 14.144 -2.993 2.847 1.00 0.00 C ATOM 45 O PRO A 47 13.554 -2.500 1.906 1.00 0.00 O ATOM 46 CB PRO A 47 14.116 -1.954 5.177 1.00 0.00 C ATOM 47 CG PRO A 47 13.857 -0.433 5.377 1.00 0.00 C ATOM 48 CD PRO A 47 14.410 0.302 4.136 1.00 0.00 C ATOM 49 HA PRO A 47 15.877 -2.547 4.056 1.00 0.00 H ATOM 50 HB2 PRO A 47 13.173 -2.488 5.124 1.00 0.00 H ATOM 51 HB3 PRO A 47 14.698 -2.334 6.007 1.00 0.00 H ATOM 52 HG2 PRO A 47 12.792 -0.250 5.476 1.00 0.00 H ATOM 53 HG3 PRO A 47 14.366 -0.083 6.266 1.00 0.00 H ATOM 54 HD2 PRO A 47 13.599 0.763 3.586 1.00 0.00 H ATOM 55 HD3 PRO A 47 15.139 1.045 4.428 1.00 0.00 H ATOM 56 N ALA A 48 14.159 -4.284 3.036 1.00 0.00 N ATOM 57 CA ALA A 48 13.442 -5.183 2.088 1.00 0.00 C ATOM 58 C ALA A 48 11.930 -5.022 2.270 1.00 0.00 C ATOM 59 O ALA A 48 11.146 -5.737 1.678 1.00 0.00 O ATOM 60 CB ALA A 48 13.836 -6.635 2.366 1.00 0.00 C ATOM 61 H ALA A 48 14.643 -4.662 3.799 1.00 0.00 H ATOM 62 HA ALA A 48 13.711 -4.925 1.074 1.00 0.00 H ATOM 63 HB1 ALA A 48 14.911 -6.709 2.435 1.00 0.00 H ATOM 64 HB2 ALA A 48 13.393 -6.957 3.297 1.00 0.00 H ATOM 65 HB3 ALA A 48 13.483 -7.264 1.563 1.00 0.00 H ATOM 66 N PHE A 49 11.513 -4.090 3.083 1.00 0.00 N ATOM 67 CA PHE A 49 10.049 -3.886 3.301 1.00 0.00 C ATOM 68 C PHE A 49 9.500 -2.940 2.229 1.00 0.00 C ATOM 69 O PHE A 49 8.746 -3.339 1.364 1.00 0.00 O ATOM 70 CB PHE A 49 9.819 -3.275 4.687 1.00 0.00 C ATOM 71 CG PHE A 49 8.360 -3.405 5.061 1.00 0.00 C ATOM 72 CD1 PHE A 49 7.404 -2.553 4.474 1.00 0.00 C ATOM 73 CD2 PHE A 49 7.956 -4.379 5.995 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.045 -2.676 4.821 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.596 -4.501 6.342 1.00 0.00 C ATOM 76 CZ PHE A 49 5.641 -3.648 5.754 1.00 0.00 C ATOM 77 H PHE A 49 12.161 -3.523 3.552 1.00 0.00 H ATOM 78 HA PHE A 49 9.538 -4.837 3.238 1.00 0.00 H ATOM 79 HB2 PHE A 49 10.427 -3.794 5.414 1.00 0.00 H ATOM 80 HB3 PHE A 49 10.093 -2.230 4.669 1.00 0.00 H ATOM 81 HD1 PHE A 49 7.714 -1.807 3.759 1.00 0.00 H ATOM 82 HD2 PHE A 49 8.688 -5.032 6.445 1.00 0.00 H ATOM 83 HE1 PHE A 49 5.312 -2.022 4.371 1.00 0.00 H ATOM 84 HE2 PHE A 49 6.286 -5.248 7.058 1.00 0.00 H ATOM 85 HZ PHE A 49 4.598 -3.743 6.020 1.00 0.00 H ATOM 86 N LEU A 50 9.871 -1.690 2.280 1.00 0.00 N ATOM 87 CA LEU A 50 9.366 -0.722 1.265 1.00 0.00 C ATOM 88 C LEU A 50 9.780 -1.187 -0.134 1.00 0.00 C ATOM 89 O LEU A 50 9.006 -1.136 -1.068 1.00 0.00 O ATOM 90 CB LEU A 50 9.960 0.664 1.535 1.00 0.00 C ATOM 91 CG LEU A 50 9.675 1.085 2.983 1.00 0.00 C ATOM 92 CD1 LEU A 50 10.496 2.333 3.317 1.00 0.00 C ATOM 93 CD2 LEU A 50 8.181 1.397 3.160 1.00 0.00 C ATOM 94 H LEU A 50 10.478 -1.387 2.987 1.00 0.00 H ATOM 95 HA LEU A 50 8.290 -0.671 1.319 1.00 0.00 H ATOM 96 HB2 LEU A 50 11.029 0.630 1.378 1.00 0.00 H ATOM 97 HB3 LEU A 50 9.523 1.381 0.859 1.00 0.00 H ATOM 98 HG LEU A 50 9.958 0.284 3.651 1.00 0.00 H ATOM 99 HD11 LEU A 50 10.251 3.121 2.619 1.00 0.00 H ATOM 100 HD12 LEU A 50 10.266 2.657 4.322 1.00 0.00 H ATOM 101 HD13 LEU A 50 11.548 2.102 3.244 1.00 0.00 H ATOM 102 HD21 LEU A 50 7.827 1.972 2.318 1.00 0.00 H ATOM 103 HD22 LEU A 50 7.625 0.474 3.225 1.00 0.00 H ATOM 104 HD23 LEU A 50 8.036 1.965 4.068 1.00 0.00 H ATOM 105 N ALA A 51 10.994 -1.639 -0.286 1.00 0.00 N ATOM 106 CA ALA A 51 11.452 -2.105 -1.626 1.00 0.00 C ATOM 107 C ALA A 51 10.420 -3.073 -2.209 1.00 0.00 C ATOM 108 O ALA A 51 10.117 -3.037 -3.386 1.00 0.00 O ATOM 109 CB ALA A 51 12.800 -2.816 -1.487 1.00 0.00 C ATOM 110 H ALA A 51 11.605 -1.673 0.480 1.00 0.00 H ATOM 111 HA ALA A 51 11.560 -1.255 -2.283 1.00 0.00 H ATOM 112 HB1 ALA A 51 12.768 -3.487 -0.642 1.00 0.00 H ATOM 113 HB2 ALA A 51 13.007 -3.377 -2.386 1.00 0.00 H ATOM 114 HB3 ALA A 51 13.579 -2.083 -1.334 1.00 0.00 H ATOM 115 N LYS A 52 9.875 -3.938 -1.397 1.00 0.00 N ATOM 116 CA LYS A 52 8.864 -4.903 -1.909 1.00 0.00 C ATOM 117 C LYS A 52 7.640 -4.135 -2.414 1.00 0.00 C ATOM 118 O LYS A 52 7.085 -4.445 -3.447 1.00 0.00 O ATOM 119 CB LYS A 52 8.445 -5.857 -0.784 1.00 0.00 C ATOM 120 CG LYS A 52 9.535 -6.911 -0.573 1.00 0.00 C ATOM 121 CD LYS A 52 9.240 -7.704 0.701 1.00 0.00 C ATOM 122 CE LYS A 52 10.361 -8.717 0.945 1.00 0.00 C ATOM 123 NZ LYS A 52 9.917 -9.715 1.958 1.00 0.00 N ATOM 124 H LYS A 52 10.131 -3.951 -0.451 1.00 0.00 H ATOM 125 HA LYS A 52 9.289 -5.471 -2.724 1.00 0.00 H ATOM 126 HB2 LYS A 52 8.304 -5.296 0.128 1.00 0.00 H ATOM 127 HB3 LYS A 52 7.521 -6.349 -1.051 1.00 0.00 H ATOM 128 HG2 LYS A 52 9.554 -7.582 -1.420 1.00 0.00 H ATOM 129 HG3 LYS A 52 10.494 -6.424 -0.478 1.00 0.00 H ATOM 130 HD2 LYS A 52 9.177 -7.027 1.541 1.00 0.00 H ATOM 131 HD3 LYS A 52 8.303 -8.228 0.590 1.00 0.00 H ATOM 132 HE2 LYS A 52 10.595 -9.224 0.019 1.00 0.00 H ATOM 133 HE3 LYS A 52 11.239 -8.202 1.305 1.00 0.00 H ATOM 134 HZ1 LYS A 52 9.138 -9.317 2.519 1.00 0.00 H ATOM 135 HZ2 LYS A 52 9.594 -10.578 1.475 1.00 0.00 H ATOM 136 HZ3 LYS A 52 10.711 -9.946 2.587 1.00 0.00 H ATOM 137 N LEU A 53 7.215 -3.131 -1.696 1.00 0.00 N ATOM 138 CA LEU A 53 6.030 -2.349 -2.146 1.00 0.00 C ATOM 139 C LEU A 53 6.321 -1.741 -3.521 1.00 0.00 C ATOM 140 O LEU A 53 5.423 -1.347 -4.238 1.00 0.00 O ATOM 141 CB LEU A 53 5.739 -1.227 -1.146 1.00 0.00 C ATOM 142 CG LEU A 53 5.705 -1.794 0.278 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.488 -0.651 1.274 1.00 0.00 C ATOM 144 CD2 LEU A 53 4.561 -2.808 0.405 1.00 0.00 C ATOM 145 H LEU A 53 7.677 -2.892 -0.864 1.00 0.00 H ATOM 146 HA LEU A 53 5.173 -3.001 -2.218 1.00 0.00 H ATOM 147 HB2 LEU A 53 6.512 -0.476 -1.214 1.00 0.00 H ATOM 148 HB3 LEU A 53 4.783 -0.781 -1.374 1.00 0.00 H ATOM 149 HG LEU A 53 6.645 -2.281 0.491 1.00 0.00 H ATOM 150 HD11 LEU A 53 6.128 0.180 1.016 1.00 0.00 H ATOM 151 HD12 LEU A 53 4.455 -0.335 1.240 1.00 0.00 H ATOM 152 HD13 LEU A 53 5.727 -0.992 2.271 1.00 0.00 H ATOM 153 HD21 LEU A 53 3.685 -2.435 -0.109 1.00 0.00 H ATOM 154 HD22 LEU A 53 4.861 -3.748 -0.033 1.00 0.00 H ATOM 155 HD23 LEU A 53 4.326 -2.961 1.449 1.00 0.00 H ATOM 156 N TRP A 54 7.568 -1.666 -3.895 1.00 0.00 N ATOM 157 CA TRP A 54 7.913 -1.086 -5.224 1.00 0.00 C ATOM 158 C TRP A 54 7.607 -2.112 -6.319 1.00 0.00 C ATOM 159 O TRP A 54 6.894 -1.833 -7.262 1.00 0.00 O ATOM 160 CB TRP A 54 9.403 -0.730 -5.254 1.00 0.00 C ATOM 161 CG TRP A 54 9.680 0.177 -6.412 1.00 0.00 C ATOM 162 CD1 TRP A 54 9.732 1.528 -6.345 1.00 0.00 C ATOM 163 CD2 TRP A 54 9.944 -0.175 -7.801 1.00 0.00 C ATOM 164 NE1 TRP A 54 10.010 2.030 -7.604 1.00 0.00 N ATOM 165 CE2 TRP A 54 10.151 1.022 -8.537 1.00 0.00 C ATOM 166 CE3 TRP A 54 10.025 -1.408 -8.491 1.00 0.00 C ATOM 167 CZ2 TRP A 54 10.428 1.000 -9.911 1.00 0.00 C ATOM 168 CZ3 TRP A 54 10.303 -1.435 -9.874 1.00 0.00 C ATOM 169 CH2 TRP A 54 10.505 -0.234 -10.582 1.00 0.00 C ATOM 170 H TRP A 54 8.278 -1.992 -3.303 1.00 0.00 H ATOM 171 HA TRP A 54 7.323 -0.196 -5.390 1.00 0.00 H ATOM 172 HB2 TRP A 54 9.671 -0.232 -4.336 1.00 0.00 H ATOM 173 HB3 TRP A 54 9.986 -1.633 -5.358 1.00 0.00 H ATOM 174 HD1 TRP A 54 9.579 2.119 -5.453 1.00 0.00 H ATOM 175 HE1 TRP A 54 10.100 2.980 -7.827 1.00 0.00 H ATOM 176 HE3 TRP A 54 9.872 -2.333 -7.955 1.00 0.00 H ATOM 177 HZ2 TRP A 54 10.582 1.923 -10.451 1.00 0.00 H ATOM 178 HZ3 TRP A 54 10.363 -2.381 -10.392 1.00 0.00 H ATOM 179 HH2 TRP A 54 10.718 -0.259 -11.641 1.00 0.00 H ATOM 180 N ARG A 55 8.139 -3.298 -6.199 1.00 0.00 N ATOM 181 CA ARG A 55 7.875 -4.340 -7.232 1.00 0.00 C ATOM 182 C ARG A 55 6.458 -4.886 -7.051 1.00 0.00 C ATOM 183 O ARG A 55 5.711 -5.031 -7.999 1.00 0.00 O ATOM 184 CB ARG A 55 8.884 -5.481 -7.075 1.00 0.00 C ATOM 185 CG ARG A 55 10.267 -5.008 -7.528 1.00 0.00 C ATOM 186 CD ARG A 55 11.232 -6.194 -7.541 1.00 0.00 C ATOM 187 NE ARG A 55 12.594 -5.720 -7.916 1.00 0.00 N ATOM 188 CZ ARG A 55 13.631 -6.485 -7.707 1.00 0.00 C ATOM 189 NH1 ARG A 55 13.474 -7.664 -7.170 1.00 0.00 N ATOM 190 NH2 ARG A 55 14.824 -6.072 -8.035 1.00 0.00 N ATOM 191 H ARG A 55 8.710 -3.504 -5.428 1.00 0.00 H ATOM 192 HA ARG A 55 7.972 -3.906 -8.215 1.00 0.00 H ATOM 193 HB2 ARG A 55 8.927 -5.782 -6.039 1.00 0.00 H ATOM 194 HB3 ARG A 55 8.576 -6.319 -7.682 1.00 0.00 H ATOM 195 HG2 ARG A 55 10.196 -4.588 -8.521 1.00 0.00 H ATOM 196 HG3 ARG A 55 10.632 -4.256 -6.845 1.00 0.00 H ATOM 197 HD2 ARG A 55 11.264 -6.642 -6.560 1.00 0.00 H ATOM 198 HD3 ARG A 55 10.894 -6.924 -8.261 1.00 0.00 H ATOM 199 HE ARG A 55 12.712 -4.835 -8.320 1.00 0.00 H ATOM 200 HH11 ARG A 55 12.559 -7.982 -6.918 1.00 0.00 H ATOM 201 HH12 ARG A 55 14.267 -8.250 -7.010 1.00 0.00 H ATOM 202 HH21 ARG A 55 14.944 -5.168 -8.448 1.00 0.00 H ATOM 203 HH22 ARG A 55 15.618 -6.658 -7.875 1.00 0.00 H ATOM 204 N LEU A 56 6.082 -5.190 -5.838 1.00 0.00 N ATOM 205 CA LEU A 56 4.712 -5.727 -5.586 1.00 0.00 C ATOM 206 C LEU A 56 3.682 -4.880 -6.339 1.00 0.00 C ATOM 207 O LEU A 56 2.974 -5.368 -7.198 1.00 0.00 O ATOM 208 CB LEU A 56 4.417 -5.669 -4.081 1.00 0.00 C ATOM 209 CG LEU A 56 3.116 -6.434 -3.761 1.00 0.00 C ATOM 210 CD1 LEU A 56 3.397 -7.936 -3.624 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.528 -5.919 -2.442 1.00 0.00 C ATOM 212 H LEU A 56 6.701 -5.064 -5.092 1.00 0.00 H ATOM 213 HA LEU A 56 4.659 -6.748 -5.927 1.00 0.00 H ATOM 214 HB2 LEU A 56 5.242 -6.108 -3.538 1.00 0.00 H ATOM 215 HB3 LEU A 56 4.308 -4.635 -3.785 1.00 0.00 H ATOM 216 HG LEU A 56 2.399 -6.277 -4.554 1.00 0.00 H ATOM 217 HD11 LEU A 56 4.216 -8.092 -2.938 1.00 0.00 H ATOM 218 HD12 LEU A 56 2.515 -8.431 -3.247 1.00 0.00 H ATOM 219 HD13 LEU A 56 3.652 -8.347 -4.589 1.00 0.00 H ATOM 220 HD21 LEU A 56 2.342 -4.858 -2.519 1.00 0.00 H ATOM 221 HD22 LEU A 56 1.600 -6.432 -2.236 1.00 0.00 H ATOM 222 HD23 LEU A 56 3.227 -6.104 -1.639 1.00 0.00 H ATOM 223 N VAL A 57 3.593 -3.618 -6.023 1.00 0.00 N ATOM 224 CA VAL A 57 2.608 -2.745 -6.721 1.00 0.00 C ATOM 225 C VAL A 57 2.746 -2.925 -8.234 1.00 0.00 C ATOM 226 O VAL A 57 1.789 -2.809 -8.973 1.00 0.00 O ATOM 227 CB VAL A 57 2.871 -1.284 -6.351 1.00 0.00 C ATOM 228 CG1 VAL A 57 1.900 -0.379 -7.113 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.667 -1.095 -4.844 1.00 0.00 C ATOM 230 H VAL A 57 4.172 -3.243 -5.327 1.00 0.00 H ATOM 231 HA VAL A 57 1.609 -3.018 -6.418 1.00 0.00 H ATOM 232 HB VAL A 57 3.887 -1.024 -6.615 1.00 0.00 H ATOM 233 HG11 VAL A 57 0.892 -0.742 -6.981 1.00 0.00 H ATOM 234 HG12 VAL A 57 1.973 0.629 -6.731 1.00 0.00 H ATOM 235 HG13 VAL A 57 2.150 -0.385 -8.163 1.00 0.00 H ATOM 236 HG21 VAL A 57 3.139 -1.908 -4.311 1.00 0.00 H ATOM 237 HG22 VAL A 57 3.109 -0.159 -4.535 1.00 0.00 H ATOM 238 HG23 VAL A 57 1.611 -1.085 -4.620 1.00 0.00 H ATOM 239 N ASP A 58 3.932 -3.212 -8.702 1.00 0.00 N ATOM 240 CA ASP A 58 4.132 -3.401 -10.168 1.00 0.00 C ATOM 241 C ASP A 58 3.778 -4.842 -10.548 1.00 0.00 C ATOM 242 O ASP A 58 2.717 -5.335 -10.220 1.00 0.00 O ATOM 243 CB ASP A 58 5.596 -3.123 -10.522 1.00 0.00 C ATOM 244 CG ASP A 58 5.735 -2.966 -12.037 1.00 0.00 C ATOM 245 OD1 ASP A 58 5.296 -1.951 -12.551 1.00 0.00 O ATOM 246 OD2 ASP A 58 6.280 -3.865 -12.658 1.00 0.00 O ATOM 247 H ASP A 58 4.691 -3.303 -8.089 1.00 0.00 H ATOM 248 HA ASP A 58 3.495 -2.719 -10.713 1.00 0.00 H ATOM 249 HB2 ASP A 58 5.916 -2.213 -10.034 1.00 0.00 H ATOM 250 HB3 ASP A 58 6.210 -3.946 -10.188 1.00 0.00 H ATOM 251 N ASP A 59 4.660 -5.519 -11.236 1.00 0.00 N ATOM 252 CA ASP A 59 4.385 -6.928 -11.641 1.00 0.00 C ATOM 253 C ASP A 59 3.043 -7.005 -12.375 1.00 0.00 C ATOM 254 O ASP A 59 2.295 -6.049 -12.423 1.00 0.00 O ATOM 255 CB ASP A 59 4.343 -7.823 -10.399 1.00 0.00 C ATOM 256 CG ASP A 59 5.765 -8.034 -9.874 1.00 0.00 C ATOM 257 OD1 ASP A 59 6.684 -7.513 -10.484 1.00 0.00 O ATOM 258 OD2 ASP A 59 5.910 -8.712 -8.869 1.00 0.00 O ATOM 259 H ASP A 59 5.509 -5.096 -11.487 1.00 0.00 H ATOM 260 HA ASP A 59 5.171 -7.268 -12.300 1.00 0.00 H ATOM 261 HB2 ASP A 59 3.743 -7.354 -9.635 1.00 0.00 H ATOM 262 HB3 ASP A 59 3.914 -8.779 -10.658 1.00 0.00 H ATOM 263 N ALA A 60 2.739 -8.142 -12.953 1.00 0.00 N ATOM 264 CA ALA A 60 1.447 -8.303 -13.694 1.00 0.00 C ATOM 265 C ALA A 60 0.484 -9.148 -12.860 1.00 0.00 C ATOM 266 O ALA A 60 -0.674 -8.816 -12.703 1.00 0.00 O ATOM 267 CB ALA A 60 1.714 -9.008 -15.025 1.00 0.00 C ATOM 268 H ALA A 60 3.364 -8.894 -12.901 1.00 0.00 H ATOM 269 HA ALA A 60 1.002 -7.337 -13.884 1.00 0.00 H ATOM 270 HB1 ALA A 60 2.356 -9.859 -14.860 1.00 0.00 H ATOM 271 HB2 ALA A 60 0.778 -9.341 -15.451 1.00 0.00 H ATOM 272 HB3 ALA A 60 2.195 -8.321 -15.707 1.00 0.00 H ATOM 273 N ASP A 61 0.953 -10.242 -12.327 1.00 0.00 N ATOM 274 CA ASP A 61 0.067 -11.113 -11.505 1.00 0.00 C ATOM 275 C ASP A 61 -0.678 -10.260 -10.476 1.00 0.00 C ATOM 276 O ASP A 61 -1.765 -10.593 -10.049 1.00 0.00 O ATOM 277 CB ASP A 61 0.915 -12.162 -10.780 1.00 0.00 C ATOM 278 CG ASP A 61 0.005 -13.262 -10.228 1.00 0.00 C ATOM 279 OD1 ASP A 61 -0.750 -13.824 -11.005 1.00 0.00 O ATOM 280 OD2 ASP A 61 0.078 -13.522 -9.039 1.00 0.00 O ATOM 281 H ASP A 61 1.890 -10.490 -12.469 1.00 0.00 H ATOM 282 HA ASP A 61 -0.647 -11.609 -12.146 1.00 0.00 H ATOM 283 HB2 ASP A 61 1.623 -12.593 -11.472 1.00 0.00 H ATOM 284 HB3 ASP A 61 1.446 -11.695 -9.965 1.00 0.00 H ATOM 285 N THR A 62 -0.099 -9.158 -10.074 1.00 0.00 N ATOM 286 CA THR A 62 -0.765 -8.271 -9.071 1.00 0.00 C ATOM 287 C THR A 62 -1.434 -7.101 -9.798 1.00 0.00 C ATOM 288 O THR A 62 -1.530 -6.007 -9.279 1.00 0.00 O ATOM 289 CB THR A 62 0.291 -7.727 -8.103 1.00 0.00 C ATOM 290 OG1 THR A 62 0.921 -6.593 -8.682 1.00 0.00 O ATOM 291 CG2 THR A 62 1.337 -8.807 -7.824 1.00 0.00 C ATOM 292 H THR A 62 0.779 -8.911 -10.435 1.00 0.00 H ATOM 293 HA THR A 62 -1.509 -8.827 -8.517 1.00 0.00 H ATOM 294 HB THR A 62 -0.183 -7.442 -7.176 1.00 0.00 H ATOM 295 HG1 THR A 62 1.419 -6.147 -7.993 1.00 0.00 H ATOM 296 HG21 THR A 62 0.842 -9.751 -7.645 1.00 0.00 H ATOM 297 HG22 THR A 62 1.993 -8.901 -8.677 1.00 0.00 H ATOM 298 HG23 THR A 62 1.915 -8.533 -6.954 1.00 0.00 H ATOM 299 N ASN A 63 -1.895 -7.324 -11.001 1.00 0.00 N ATOM 300 CA ASN A 63 -2.555 -6.228 -11.769 1.00 0.00 C ATOM 301 C ASN A 63 -4.044 -6.175 -11.425 1.00 0.00 C ATOM 302 O ASN A 63 -4.886 -6.038 -12.290 1.00 0.00 O ATOM 303 CB ASN A 63 -2.391 -6.489 -13.268 1.00 0.00 C ATOM 304 CG ASN A 63 -2.946 -5.302 -14.058 1.00 0.00 C ATOM 305 OD1 ASN A 63 -4.028 -5.375 -14.606 1.00 0.00 O ATOM 306 ND2 ASN A 63 -2.247 -4.204 -14.139 1.00 0.00 N ATOM 307 H ASN A 63 -1.803 -8.214 -11.402 1.00 0.00 H ATOM 308 HA ASN A 63 -2.094 -5.282 -11.520 1.00 0.00 H ATOM 309 HB2 ASN A 63 -1.343 -6.617 -13.499 1.00 0.00 H ATOM 310 HB3 ASN A 63 -2.931 -7.384 -13.538 1.00 0.00 H ATOM 311 HD21 ASN A 63 -1.375 -4.144 -13.696 1.00 0.00 H ATOM 312 HD22 ASN A 63 -2.595 -3.437 -14.642 1.00 0.00 H ATOM 313 N ARG A 64 -4.379 -6.278 -10.167 1.00 0.00 N ATOM 314 CA ARG A 64 -5.816 -6.229 -9.775 1.00 0.00 C ATOM 315 C ARG A 64 -5.926 -6.126 -8.251 1.00 0.00 C ATOM 316 O ARG A 64 -6.785 -5.448 -7.722 1.00 0.00 O ATOM 317 CB ARG A 64 -6.528 -7.490 -10.279 1.00 0.00 C ATOM 318 CG ARG A 64 -6.302 -8.659 -9.316 1.00 0.00 C ATOM 319 CD ARG A 64 -6.673 -9.956 -10.023 1.00 0.00 C ATOM 320 NE ARG A 64 -6.466 -11.109 -9.103 1.00 0.00 N ATOM 321 CZ ARG A 64 -6.996 -12.269 -9.381 1.00 0.00 C ATOM 322 NH1 ARG A 64 -7.707 -12.419 -10.465 1.00 0.00 N ATOM 323 NH2 ARG A 64 -6.814 -13.280 -8.576 1.00 0.00 N ATOM 324 H ARG A 64 -3.687 -6.386 -9.483 1.00 0.00 H ATOM 325 HA ARG A 64 -6.275 -5.367 -10.224 1.00 0.00 H ATOM 326 HB2 ARG A 64 -7.588 -7.293 -10.356 1.00 0.00 H ATOM 327 HB3 ARG A 64 -6.141 -7.747 -11.253 1.00 0.00 H ATOM 328 HG2 ARG A 64 -5.262 -8.689 -9.015 1.00 0.00 H ATOM 329 HG3 ARG A 64 -6.929 -8.532 -8.443 1.00 0.00 H ATOM 330 HD2 ARG A 64 -7.710 -9.909 -10.322 1.00 0.00 H ATOM 331 HD3 ARG A 64 -6.051 -10.072 -10.897 1.00 0.00 H ATOM 332 HE ARG A 64 -5.933 -10.997 -8.289 1.00 0.00 H ATOM 333 HH11 ARG A 64 -7.847 -11.645 -11.083 1.00 0.00 H ATOM 334 HH12 ARG A 64 -8.113 -13.308 -10.679 1.00 0.00 H ATOM 335 HH21 ARG A 64 -6.268 -13.165 -7.745 1.00 0.00 H ATOM 336 HH22 ARG A 64 -7.218 -14.169 -8.789 1.00 0.00 H ATOM 337 N LEU A 65 -5.063 -6.802 -7.543 1.00 0.00 N ATOM 338 CA LEU A 65 -5.118 -6.753 -6.058 1.00 0.00 C ATOM 339 C LEU A 65 -4.470 -5.455 -5.579 1.00 0.00 C ATOM 340 O LEU A 65 -4.830 -4.916 -4.555 1.00 0.00 O ATOM 341 CB LEU A 65 -4.354 -7.953 -5.473 1.00 0.00 C ATOM 342 CG LEU A 65 -5.089 -9.273 -5.790 1.00 0.00 C ATOM 343 CD1 LEU A 65 -4.092 -10.438 -5.767 1.00 0.00 C ATOM 344 CD2 LEU A 65 -6.198 -9.533 -4.749 1.00 0.00 C ATOM 345 H LEU A 65 -4.382 -7.347 -7.992 1.00 0.00 H ATOM 346 HA LEU A 65 -6.146 -6.781 -5.736 1.00 0.00 H ATOM 347 HB2 LEU A 65 -3.362 -7.979 -5.903 1.00 0.00 H ATOM 348 HB3 LEU A 65 -4.275 -7.835 -4.407 1.00 0.00 H ATOM 349 HG LEU A 65 -5.528 -9.210 -6.769 1.00 0.00 H ATOM 350 HD11 LEU A 65 -3.304 -10.252 -6.482 1.00 0.00 H ATOM 351 HD12 LEU A 65 -3.667 -10.530 -4.779 1.00 0.00 H ATOM 352 HD13 LEU A 65 -4.603 -11.354 -6.025 1.00 0.00 H ATOM 353 HD21 LEU A 65 -6.647 -8.600 -4.444 1.00 0.00 H ATOM 354 HD22 LEU A 65 -6.957 -10.167 -5.183 1.00 0.00 H ATOM 355 HD23 LEU A 65 -5.777 -10.023 -3.885 1.00 0.00 H ATOM 356 N ILE A 66 -3.520 -4.941 -6.313 1.00 0.00 N ATOM 357 CA ILE A 66 -2.858 -3.671 -5.892 1.00 0.00 C ATOM 358 C ILE A 66 -2.267 -2.969 -7.116 1.00 0.00 C ATOM 359 O ILE A 66 -1.653 -3.588 -7.963 1.00 0.00 O ATOM 360 CB ILE A 66 -1.741 -3.981 -4.892 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.011 -2.679 -4.531 1.00 0.00 C ATOM 362 CG2 ILE A 66 -0.759 -4.977 -5.519 1.00 0.00 C ATOM 363 CD1 ILE A 66 -0.155 -2.885 -3.276 1.00 0.00 C ATOM 364 H ILE A 66 -3.244 -5.387 -7.141 1.00 0.00 H ATOM 365 HA ILE A 66 -3.585 -3.024 -5.427 1.00 0.00 H ATOM 366 HB ILE A 66 -2.172 -4.415 -4.001 1.00 0.00 H ATOM 367 HG12 ILE A 66 -0.378 -2.380 -5.352 1.00 0.00 H ATOM 368 HG13 ILE A 66 -1.738 -1.902 -4.341 1.00 0.00 H ATOM 369 HG21 ILE A 66 -1.309 -5.815 -5.922 1.00 0.00 H ATOM 370 HG22 ILE A 66 -0.210 -4.495 -6.312 1.00 0.00 H ATOM 371 HG23 ILE A 66 -0.073 -5.330 -4.765 1.00 0.00 H ATOM 372 HD11 ILE A 66 -0.752 -3.339 -2.501 1.00 0.00 H ATOM 373 HD12 ILE A 66 0.682 -3.525 -3.509 1.00 0.00 H ATOM 374 HD13 ILE A 66 0.211 -1.928 -2.931 1.00 0.00 H ATOM 375 N CYS A 67 -2.450 -1.679 -7.216 1.00 0.00 N ATOM 376 CA CYS A 67 -1.900 -0.933 -8.385 1.00 0.00 C ATOM 377 C CYS A 67 -1.703 0.537 -8.007 1.00 0.00 C ATOM 378 O CYS A 67 -1.983 0.946 -6.898 1.00 0.00 O ATOM 379 CB CYS A 67 -2.880 -1.030 -9.557 1.00 0.00 C ATOM 380 SG CYS A 67 -4.416 -0.173 -9.130 1.00 0.00 S ATOM 381 H CYS A 67 -2.949 -1.201 -6.520 1.00 0.00 H ATOM 382 HA CYS A 67 -0.950 -1.359 -8.674 1.00 0.00 H ATOM 383 HB2 CYS A 67 -2.442 -0.571 -10.431 1.00 0.00 H ATOM 384 HB3 CYS A 67 -3.093 -2.068 -9.763 1.00 0.00 H ATOM 385 HG CYS A 67 -5.033 -0.292 -9.857 1.00 0.00 H ATOM 386 N TRP A 68 -1.222 1.335 -8.922 1.00 0.00 N ATOM 387 CA TRP A 68 -1.006 2.779 -8.617 1.00 0.00 C ATOM 388 C TRP A 68 -2.333 3.532 -8.739 1.00 0.00 C ATOM 389 O TRP A 68 -3.197 3.161 -9.509 1.00 0.00 O ATOM 390 CB TRP A 68 0.000 3.365 -9.609 1.00 0.00 C ATOM 391 CG TRP A 68 1.327 2.699 -9.432 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.742 1.601 -10.106 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.418 3.068 -8.538 1.00 0.00 C ATOM 394 NE1 TRP A 68 3.018 1.270 -9.685 1.00 0.00 N ATOM 395 CE2 TRP A 68 3.479 2.141 -8.720 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.589 4.106 -7.594 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.673 2.242 -7.989 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.788 4.212 -6.857 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.827 3.280 -7.055 1.00 0.00 C ATOM 400 H TRP A 68 -1.002 0.985 -9.810 1.00 0.00 H ATOM 401 HA TRP A 68 -0.624 2.883 -7.612 1.00 0.00 H ATOM 402 HB2 TRP A 68 -0.352 3.201 -10.617 1.00 0.00 H ATOM 403 HB3 TRP A 68 0.104 4.425 -9.431 1.00 0.00 H ATOM 404 HD1 TRP A 68 1.170 1.069 -10.853 1.00 0.00 H ATOM 405 HE1 TRP A 68 3.544 0.513 -10.018 1.00 0.00 H ATOM 406 HE3 TRP A 68 1.798 4.825 -7.436 1.00 0.00 H ATOM 407 HZ2 TRP A 68 5.467 1.526 -8.143 1.00 0.00 H ATOM 408 HZ3 TRP A 68 3.910 5.009 -6.138 1.00 0.00 H ATOM 409 HH2 TRP A 68 5.743 3.365 -6.488 1.00 0.00 H ATOM 410 N THR A 69 -2.502 4.588 -7.989 1.00 0.00 N ATOM 411 CA THR A 69 -3.774 5.363 -8.068 1.00 0.00 C ATOM 412 C THR A 69 -3.706 6.339 -9.244 1.00 0.00 C ATOM 413 O THR A 69 -2.789 7.127 -9.358 1.00 0.00 O ATOM 414 CB THR A 69 -3.980 6.148 -6.772 1.00 0.00 C ATOM 415 OG1 THR A 69 -3.098 7.260 -6.747 1.00 0.00 O ATOM 416 CG2 THR A 69 -3.696 5.242 -5.576 1.00 0.00 C ATOM 417 H THR A 69 -1.791 4.871 -7.376 1.00 0.00 H ATOM 418 HA THR A 69 -4.603 4.685 -8.213 1.00 0.00 H ATOM 419 HB THR A 69 -5.001 6.494 -6.719 1.00 0.00 H ATOM 420 HG1 THR A 69 -3.195 7.735 -7.576 1.00 0.00 H ATOM 421 HG21 THR A 69 -4.255 4.323 -5.681 1.00 0.00 H ATOM 422 HG22 THR A 69 -2.641 5.020 -5.538 1.00 0.00 H ATOM 423 HG23 THR A 69 -3.993 5.743 -4.668 1.00 0.00 H ATOM 424 N LYS A 70 -4.674 6.292 -10.118 1.00 0.00 N ATOM 425 CA LYS A 70 -4.674 7.217 -11.289 1.00 0.00 C ATOM 426 C LYS A 70 -3.283 7.240 -11.931 1.00 0.00 C ATOM 427 O LYS A 70 -2.885 6.311 -12.605 1.00 0.00 O ATOM 428 CB LYS A 70 -5.042 8.628 -10.824 1.00 0.00 C ATOM 429 CG LYS A 70 -6.509 8.653 -10.387 1.00 0.00 C ATOM 430 CD LYS A 70 -6.937 10.097 -10.117 1.00 0.00 C ATOM 431 CE LYS A 70 -8.357 10.113 -9.550 1.00 0.00 C ATOM 432 NZ LYS A 70 -8.661 11.466 -9.006 1.00 0.00 N ATOM 433 H LYS A 70 -5.403 5.649 -10.002 1.00 0.00 H ATOM 434 HA LYS A 70 -5.398 6.877 -12.014 1.00 0.00 H ATOM 435 HB2 LYS A 70 -4.414 8.908 -9.991 1.00 0.00 H ATOM 436 HB3 LYS A 70 -4.898 9.324 -11.635 1.00 0.00 H ATOM 437 HG2 LYS A 70 -7.125 8.235 -11.171 1.00 0.00 H ATOM 438 HG3 LYS A 70 -6.627 8.070 -9.487 1.00 0.00 H ATOM 439 HD2 LYS A 70 -6.259 10.545 -9.405 1.00 0.00 H ATOM 440 HD3 LYS A 70 -6.913 10.658 -11.039 1.00 0.00 H ATOM 441 HE2 LYS A 70 -9.061 9.874 -10.335 1.00 0.00 H ATOM 442 HE3 LYS A 70 -8.438 9.380 -8.761 1.00 0.00 H ATOM 443 HZ1 LYS A 70 -7.823 11.835 -8.510 1.00 0.00 H ATOM 444 HZ2 LYS A 70 -8.913 12.105 -9.784 1.00 0.00 H ATOM 445 HZ3 LYS A 70 -9.457 11.402 -8.341 1.00 0.00 H ATOM 446 N ASP A 71 -2.543 8.297 -11.728 1.00 0.00 N ATOM 447 CA ASP A 71 -1.180 8.381 -12.327 1.00 0.00 C ATOM 448 C ASP A 71 -0.188 7.607 -11.456 1.00 0.00 C ATOM 449 O ASP A 71 0.023 6.426 -11.640 1.00 0.00 O ATOM 450 CB ASP A 71 -0.751 9.847 -12.410 1.00 0.00 C ATOM 451 CG ASP A 71 -1.670 10.595 -13.376 1.00 0.00 C ATOM 452 OD1 ASP A 71 -2.039 10.013 -14.383 1.00 0.00 O ATOM 453 OD2 ASP A 71 -1.990 11.739 -13.093 1.00 0.00 O ATOM 454 H ASP A 71 -2.884 9.036 -11.182 1.00 0.00 H ATOM 455 HA ASP A 71 -1.196 7.955 -13.320 1.00 0.00 H ATOM 456 HB2 ASP A 71 -0.815 10.296 -11.429 1.00 0.00 H ATOM 457 HB3 ASP A 71 0.267 9.905 -12.767 1.00 0.00 H ATOM 458 N GLY A 72 0.423 8.266 -10.508 1.00 0.00 N ATOM 459 CA GLY A 72 1.403 7.568 -9.627 1.00 0.00 C ATOM 460 C GLY A 72 1.569 8.350 -8.322 1.00 0.00 C ATOM 461 O GLY A 72 2.664 8.702 -7.934 1.00 0.00 O ATOM 462 H GLY A 72 0.239 9.220 -10.377 1.00 0.00 H ATOM 463 HA2 GLY A 72 1.045 6.571 -9.407 1.00 0.00 H ATOM 464 HA3 GLY A 72 2.357 7.506 -10.127 1.00 0.00 H ATOM 465 N GLN A 73 0.487 8.621 -7.640 1.00 0.00 N ATOM 466 CA GLN A 73 0.578 9.379 -6.356 1.00 0.00 C ATOM 467 C GLN A 73 0.756 8.396 -5.198 1.00 0.00 C ATOM 468 O GLN A 73 1.379 8.702 -4.200 1.00 0.00 O ATOM 469 CB GLN A 73 -0.709 10.182 -6.149 1.00 0.00 C ATOM 470 CG GLN A 73 -0.778 11.313 -7.177 1.00 0.00 C ATOM 471 CD GLN A 73 -1.938 12.247 -6.830 1.00 0.00 C ATOM 472 OE1 GLN A 73 -3.083 11.841 -6.835 1.00 0.00 O ATOM 473 NE2 GLN A 73 -1.689 13.491 -6.524 1.00 0.00 N ATOM 474 H GLN A 73 -0.387 8.325 -7.972 1.00 0.00 H ATOM 475 HA GLN A 73 1.422 10.054 -6.388 1.00 0.00 H ATOM 476 HB2 GLN A 73 -1.562 9.529 -6.272 1.00 0.00 H ATOM 477 HB3 GLN A 73 -0.716 10.601 -5.154 1.00 0.00 H ATOM 478 HG2 GLN A 73 0.149 11.868 -7.163 1.00 0.00 H ATOM 479 HG3 GLN A 73 -0.936 10.896 -8.161 1.00 0.00 H ATOM 480 HE21 GLN A 73 -0.766 13.819 -6.519 1.00 0.00 H ATOM 481 HE22 GLN A 73 -2.425 14.097 -6.300 1.00 0.00 H ATOM 482 N SER A 74 0.215 7.214 -5.321 1.00 0.00 N ATOM 483 CA SER A 74 0.355 6.211 -4.229 1.00 0.00 C ATOM 484 C SER A 74 -0.172 4.857 -4.714 1.00 0.00 C ATOM 485 O SER A 74 0.144 4.422 -5.804 1.00 0.00 O ATOM 486 CB SER A 74 -0.439 6.673 -3.008 1.00 0.00 C ATOM 487 OG SER A 74 -1.804 6.311 -3.168 1.00 0.00 O ATOM 488 H SER A 74 -0.283 6.987 -6.134 1.00 0.00 H ATOM 489 HA SER A 74 1.398 6.115 -3.965 1.00 0.00 H ATOM 490 HB2 SER A 74 -0.046 6.201 -2.125 1.00 0.00 H ATOM 491 HB3 SER A 74 -0.350 7.747 -2.909 1.00 0.00 H ATOM 492 HG SER A 74 -2.292 7.098 -3.420 1.00 0.00 H ATOM 493 N PHE A 75 -0.970 4.178 -3.926 1.00 0.00 N ATOM 494 CA PHE A 75 -1.492 2.852 -4.384 1.00 0.00 C ATOM 495 C PHE A 75 -2.797 2.511 -3.660 1.00 0.00 C ATOM 496 O PHE A 75 -3.171 3.145 -2.694 1.00 0.00 O ATOM 497 CB PHE A 75 -0.451 1.766 -4.097 1.00 0.00 C ATOM 498 CG PHE A 75 0.006 1.859 -2.662 1.00 0.00 C ATOM 499 CD1 PHE A 75 1.026 2.762 -2.305 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.581 1.037 -1.681 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.457 2.845 -0.966 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.149 1.118 -0.342 1.00 0.00 C ATOM 503 CZ PHE A 75 0.870 2.022 0.015 1.00 0.00 C ATOM 504 H PHE A 75 -1.221 4.536 -3.046 1.00 0.00 H ATOM 505 HA PHE A 75 -1.679 2.888 -5.448 1.00 0.00 H ATOM 506 HB2 PHE A 75 -0.890 0.794 -4.272 1.00 0.00 H ATOM 507 HB3 PHE A 75 0.396 1.899 -4.753 1.00 0.00 H ATOM 508 HD1 PHE A 75 1.476 3.393 -3.057 1.00 0.00 H ATOM 509 HD2 PHE A 75 -1.363 0.344 -1.954 1.00 0.00 H ATOM 510 HE1 PHE A 75 2.239 3.539 -0.693 1.00 0.00 H ATOM 511 HE2 PHE A 75 -0.599 0.487 0.409 1.00 0.00 H ATOM 512 HZ PHE A 75 1.202 2.084 1.041 1.00 0.00 H ATOM 513 N VAL A 76 -3.494 1.503 -4.129 1.00 0.00 N ATOM 514 CA VAL A 76 -4.781 1.102 -3.483 1.00 0.00 C ATOM 515 C VAL A 76 -4.962 -0.411 -3.601 1.00 0.00 C ATOM 516 O VAL A 76 -4.398 -1.052 -4.465 1.00 0.00 O ATOM 517 CB VAL A 76 -5.950 1.815 -4.174 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.816 1.677 -5.694 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.294 1.214 -3.722 1.00 0.00 C ATOM 520 H VAL A 76 -3.168 1.008 -4.910 1.00 0.00 H ATOM 521 HA VAL A 76 -4.763 1.376 -2.438 1.00 0.00 H ATOM 522 HB VAL A 76 -5.921 2.858 -3.911 1.00 0.00 H ATOM 523 HG11 VAL A 76 -4.871 2.089 -6.013 1.00 0.00 H ATOM 524 HG12 VAL A 76 -5.863 0.632 -5.964 1.00 0.00 H ATOM 525 HG13 VAL A 76 -6.623 2.210 -6.176 1.00 0.00 H ATOM 526 HG21 VAL A 76 -7.233 0.916 -2.688 1.00 0.00 H ATOM 527 HG22 VAL A 76 -8.069 1.954 -3.833 1.00 0.00 H ATOM 528 HG23 VAL A 76 -7.533 0.349 -4.325 1.00 0.00 H ATOM 529 N ILE A 77 -5.754 -0.976 -2.729 1.00 0.00 N ATOM 530 CA ILE A 77 -6.008 -2.456 -2.748 1.00 0.00 C ATOM 531 C ILE A 77 -7.524 -2.690 -2.718 1.00 0.00 C ATOM 532 O ILE A 77 -8.093 -3.006 -1.694 1.00 0.00 O ATOM 533 CB ILE A 77 -5.347 -3.109 -1.514 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.827 -2.818 -1.525 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.592 -4.630 -1.512 1.00 0.00 C ATOM 536 CD1 ILE A 77 -3.257 -2.913 -0.105 1.00 0.00 C ATOM 537 H ILE A 77 -6.191 -0.417 -2.052 1.00 0.00 H ATOM 538 HA ILE A 77 -5.599 -2.890 -3.650 1.00 0.00 H ATOM 539 HB ILE A 77 -5.781 -2.693 -0.621 1.00 0.00 H ATOM 540 HG12 ILE A 77 -3.320 -3.527 -2.161 1.00 0.00 H ATOM 541 HG13 ILE A 77 -3.652 -1.822 -1.901 1.00 0.00 H ATOM 542 HG21 ILE A 77 -6.621 -4.840 -1.750 1.00 0.00 H ATOM 543 HG22 ILE A 77 -4.958 -5.106 -2.240 1.00 0.00 H ATOM 544 HG23 ILE A 77 -5.371 -5.024 -0.534 1.00 0.00 H ATOM 545 HD11 ILE A 77 -3.711 -3.740 0.417 1.00 0.00 H ATOM 546 HD12 ILE A 77 -2.189 -3.063 -0.157 1.00 0.00 H ATOM 547 HD13 ILE A 77 -3.464 -1.997 0.426 1.00 0.00 H ATOM 548 N GLN A 78 -8.178 -2.539 -3.836 1.00 0.00 N ATOM 549 CA GLN A 78 -9.654 -2.753 -3.875 1.00 0.00 C ATOM 550 C GLN A 78 -10.003 -4.071 -3.175 1.00 0.00 C ATOM 551 O GLN A 78 -10.725 -4.092 -2.196 1.00 0.00 O ATOM 552 CB GLN A 78 -10.123 -2.810 -5.333 1.00 0.00 C ATOM 553 CG GLN A 78 -9.424 -1.712 -6.139 1.00 0.00 C ATOM 554 CD GLN A 78 -10.101 -1.571 -7.504 1.00 0.00 C ATOM 555 OE1 GLN A 78 -10.959 -0.731 -7.685 1.00 0.00 O ATOM 556 NE2 GLN A 78 -9.747 -2.364 -8.478 1.00 0.00 N ATOM 557 H GLN A 78 -7.699 -2.285 -4.652 1.00 0.00 H ATOM 558 HA GLN A 78 -10.151 -1.938 -3.369 1.00 0.00 H ATOM 559 HB2 GLN A 78 -9.879 -3.775 -5.754 1.00 0.00 H ATOM 560 HB3 GLN A 78 -11.191 -2.658 -5.375 1.00 0.00 H ATOM 561 HG2 GLN A 78 -9.489 -0.775 -5.605 1.00 0.00 H ATOM 562 HG3 GLN A 78 -8.386 -1.974 -6.281 1.00 0.00 H ATOM 563 HE21 GLN A 78 -9.054 -3.041 -8.332 1.00 0.00 H ATOM 564 HE22 GLN A 78 -10.174 -2.282 -9.357 1.00 0.00 H ATOM 565 N ASN A 79 -9.499 -5.169 -3.668 1.00 0.00 N ATOM 566 CA ASN A 79 -9.804 -6.483 -3.033 1.00 0.00 C ATOM 567 C ASN A 79 -8.859 -6.712 -1.852 1.00 0.00 C ATOM 568 O ASN A 79 -7.695 -7.008 -2.028 1.00 0.00 O ATOM 569 CB ASN A 79 -9.616 -7.601 -4.061 1.00 0.00 C ATOM 570 CG ASN A 79 -10.782 -7.585 -5.052 1.00 0.00 C ATOM 571 OD1 ASN A 79 -10.594 -7.333 -6.224 1.00 0.00 O ATOM 572 ND2 ASN A 79 -11.987 -7.848 -4.625 1.00 0.00 N ATOM 573 H ASN A 79 -8.921 -5.131 -4.458 1.00 0.00 H ATOM 574 HA ASN A 79 -10.826 -6.487 -2.681 1.00 0.00 H ATOM 575 HB2 ASN A 79 -8.688 -7.448 -4.593 1.00 0.00 H ATOM 576 HB3 ASN A 79 -9.588 -8.555 -3.556 1.00 0.00 H ATOM 577 HD21 ASN A 79 -12.139 -8.053 -3.679 1.00 0.00 H ATOM 578 HD22 ASN A 79 -12.741 -7.841 -5.253 1.00 0.00 H ATOM 579 N GLN A 80 -9.351 -6.576 -0.650 1.00 0.00 N ATOM 580 CA GLN A 80 -8.483 -6.786 0.546 1.00 0.00 C ATOM 581 C GLN A 80 -8.494 -8.267 0.932 1.00 0.00 C ATOM 582 O GLN A 80 -7.842 -8.679 1.870 1.00 0.00 O ATOM 583 CB GLN A 80 -9.019 -5.955 1.713 1.00 0.00 C ATOM 584 CG GLN A 80 -9.088 -4.483 1.303 1.00 0.00 C ATOM 585 CD GLN A 80 -9.780 -3.677 2.404 1.00 0.00 C ATOM 586 OE1 GLN A 80 -9.980 -4.169 3.498 1.00 0.00 O ATOM 587 NE2 GLN A 80 -10.156 -2.452 2.162 1.00 0.00 N ATOM 588 H GLN A 80 -10.293 -6.336 -0.533 1.00 0.00 H ATOM 589 HA GLN A 80 -7.472 -6.478 0.322 1.00 0.00 H ATOM 590 HB2 GLN A 80 -10.007 -6.302 1.978 1.00 0.00 H ATOM 591 HB3 GLN A 80 -8.361 -6.059 2.563 1.00 0.00 H ATOM 592 HG2 GLN A 80 -8.088 -4.104 1.153 1.00 0.00 H ATOM 593 HG3 GLN A 80 -9.649 -4.390 0.385 1.00 0.00 H ATOM 594 HE21 GLN A 80 -9.995 -2.055 1.279 1.00 0.00 H ATOM 595 HE22 GLN A 80 -10.600 -1.927 2.860 1.00 0.00 H ATOM 596 N ALA A 81 -9.238 -9.070 0.218 1.00 0.00 N ATOM 597 CA ALA A 81 -9.301 -10.523 0.544 1.00 0.00 C ATOM 598 C ALA A 81 -8.105 -11.251 -0.072 1.00 0.00 C ATOM 599 O ALA A 81 -7.073 -11.411 0.550 1.00 0.00 O ATOM 600 CB ALA A 81 -10.595 -11.113 -0.018 1.00 0.00 C ATOM 601 H ALA A 81 -9.760 -8.717 -0.529 1.00 0.00 H ATOM 602 HA ALA A 81 -9.287 -10.649 1.615 1.00 0.00 H ATOM 603 HB1 ALA A 81 -10.723 -10.790 -1.040 1.00 0.00 H ATOM 604 HB2 ALA A 81 -10.542 -12.191 0.016 1.00 0.00 H ATOM 605 HB3 ALA A 81 -11.433 -10.775 0.574 1.00 0.00 H ATOM 606 N GLN A 82 -8.241 -11.705 -1.288 1.00 0.00 N ATOM 607 CA GLN A 82 -7.121 -12.438 -1.948 1.00 0.00 C ATOM 608 C GLN A 82 -5.827 -11.624 -1.819 1.00 0.00 C ATOM 609 O GLN A 82 -4.741 -12.143 -1.979 1.00 0.00 O ATOM 610 CB GLN A 82 -7.476 -12.660 -3.442 1.00 0.00 C ATOM 611 CG GLN A 82 -7.574 -14.159 -3.754 1.00 0.00 C ATOM 612 CD GLN A 82 -8.149 -14.354 -5.157 1.00 0.00 C ATOM 613 OE1 GLN A 82 -8.775 -13.465 -5.700 1.00 0.00 O ATOM 614 NE2 GLN A 82 -7.963 -15.490 -5.772 1.00 0.00 N ATOM 615 H GLN A 82 -9.086 -11.572 -1.766 1.00 0.00 H ATOM 616 HA GLN A 82 -6.986 -13.387 -1.455 1.00 0.00 H ATOM 617 HB2 GLN A 82 -8.429 -12.195 -3.650 1.00 0.00 H ATOM 618 HB3 GLN A 82 -6.722 -12.217 -4.078 1.00 0.00 H ATOM 619 HG2 GLN A 82 -6.589 -14.599 -3.703 1.00 0.00 H ATOM 620 HG3 GLN A 82 -8.219 -14.634 -3.032 1.00 0.00 H ATOM 621 HE21 GLN A 82 -7.457 -16.207 -5.334 1.00 0.00 H ATOM 622 HE22 GLN A 82 -8.326 -15.626 -6.671 1.00 0.00 H ATOM 623 N PHE A 83 -5.931 -10.358 -1.540 1.00 0.00 N ATOM 624 CA PHE A 83 -4.705 -9.524 -1.414 1.00 0.00 C ATOM 625 C PHE A 83 -3.952 -9.922 -0.138 1.00 0.00 C ATOM 626 O PHE A 83 -2.928 -9.354 0.189 1.00 0.00 O ATOM 627 CB PHE A 83 -5.115 -8.044 -1.362 1.00 0.00 C ATOM 628 CG PHE A 83 -3.989 -7.195 -0.813 1.00 0.00 C ATOM 629 CD1 PHE A 83 -2.984 -6.696 -1.665 1.00 0.00 C ATOM 630 CD2 PHE A 83 -3.953 -6.910 0.562 1.00 0.00 C ATOM 631 CE1 PHE A 83 -1.943 -5.910 -1.135 1.00 0.00 C ATOM 632 CE2 PHE A 83 -2.913 -6.123 1.092 1.00 0.00 C ATOM 633 CZ PHE A 83 -1.908 -5.624 0.244 1.00 0.00 C ATOM 634 H PHE A 83 -6.816 -9.952 -1.420 1.00 0.00 H ATOM 635 HA PHE A 83 -4.071 -9.692 -2.272 1.00 0.00 H ATOM 636 HB2 PHE A 83 -5.366 -7.705 -2.355 1.00 0.00 H ATOM 637 HB3 PHE A 83 -5.979 -7.941 -0.723 1.00 0.00 H ATOM 638 HD1 PHE A 83 -3.013 -6.911 -2.723 1.00 0.00 H ATOM 639 HD2 PHE A 83 -4.727 -7.291 1.208 1.00 0.00 H ATOM 640 HE1 PHE A 83 -1.170 -5.527 -1.786 1.00 0.00 H ATOM 641 HE2 PHE A 83 -2.886 -5.905 2.149 1.00 0.00 H ATOM 642 HZ PHE A 83 -1.112 -5.018 0.651 1.00 0.00 H ATOM 643 N ALA A 84 -4.453 -10.894 0.585 1.00 0.00 N ATOM 644 CA ALA A 84 -3.779 -11.336 1.848 1.00 0.00 C ATOM 645 C ALA A 84 -3.247 -12.761 1.687 1.00 0.00 C ATOM 646 O ALA A 84 -2.064 -13.006 1.799 1.00 0.00 O ATOM 647 CB ALA A 84 -4.789 -11.304 2.995 1.00 0.00 C ATOM 648 H ALA A 84 -5.280 -11.335 0.297 1.00 0.00 H ATOM 649 HA ALA A 84 -2.958 -10.677 2.084 1.00 0.00 H ATOM 650 HB1 ALA A 84 -5.235 -10.322 3.053 1.00 0.00 H ATOM 651 HB2 ALA A 84 -5.558 -12.040 2.818 1.00 0.00 H ATOM 652 HB3 ALA A 84 -4.285 -11.527 3.923 1.00 0.00 H ATOM 653 N LYS A 85 -4.112 -13.707 1.441 1.00 0.00 N ATOM 654 CA LYS A 85 -3.657 -15.118 1.295 1.00 0.00 C ATOM 655 C LYS A 85 -3.132 -15.374 -0.121 1.00 0.00 C ATOM 656 O LYS A 85 -3.293 -16.450 -0.662 1.00 0.00 O ATOM 657 CB LYS A 85 -4.828 -16.055 1.576 1.00 0.00 C ATOM 658 CG LYS A 85 -5.926 -15.844 0.529 1.00 0.00 C ATOM 659 CD LYS A 85 -7.228 -16.501 1.004 1.00 0.00 C ATOM 660 CE LYS A 85 -6.942 -17.924 1.493 1.00 0.00 C ATOM 661 NZ LYS A 85 -8.218 -18.691 1.574 1.00 0.00 N ATOM 662 H LYS A 85 -5.063 -13.492 1.367 1.00 0.00 H ATOM 663 HA LYS A 85 -2.875 -15.317 2.006 1.00 0.00 H ATOM 664 HB2 LYS A 85 -4.483 -17.078 1.536 1.00 0.00 H ATOM 665 HB3 LYS A 85 -5.225 -15.848 2.558 1.00 0.00 H ATOM 666 HG2 LYS A 85 -6.088 -14.785 0.388 1.00 0.00 H ATOM 667 HG3 LYS A 85 -5.623 -16.289 -0.406 1.00 0.00 H ATOM 668 HD2 LYS A 85 -7.648 -15.921 1.814 1.00 0.00 H ATOM 669 HD3 LYS A 85 -7.932 -16.538 0.187 1.00 0.00 H ATOM 670 HE2 LYS A 85 -6.269 -18.413 0.801 1.00 0.00 H ATOM 671 HE3 LYS A 85 -6.482 -17.881 2.470 1.00 0.00 H ATOM 672 HZ1 LYS A 85 -9.019 -18.048 1.408 1.00 0.00 H ATOM 673 HZ2 LYS A 85 -8.219 -19.441 0.854 1.00 0.00 H ATOM 674 HZ3 LYS A 85 -8.305 -19.120 2.517 1.00 0.00 H ATOM 675 N GLU A 86 -2.501 -14.406 -0.734 1.00 0.00 N ATOM 676 CA GLU A 86 -1.978 -14.625 -2.113 1.00 0.00 C ATOM 677 C GLU A 86 -0.842 -13.636 -2.419 1.00 0.00 C ATOM 678 O GLU A 86 -0.368 -13.556 -3.534 1.00 0.00 O ATOM 679 CB GLU A 86 -3.121 -14.430 -3.119 1.00 0.00 C ATOM 680 CG GLU A 86 -2.793 -15.154 -4.426 1.00 0.00 C ATOM 681 CD GLU A 86 -3.971 -15.022 -5.393 1.00 0.00 C ATOM 682 OE1 GLU A 86 -4.568 -13.958 -5.428 1.00 0.00 O ATOM 683 OE2 GLU A 86 -4.256 -15.988 -6.083 1.00 0.00 O ATOM 684 H GLU A 86 -2.376 -13.544 -0.292 1.00 0.00 H ATOM 685 HA GLU A 86 -1.597 -15.634 -2.192 1.00 0.00 H ATOM 686 HB2 GLU A 86 -4.033 -14.834 -2.705 1.00 0.00 H ATOM 687 HB3 GLU A 86 -3.254 -13.377 -3.317 1.00 0.00 H ATOM 688 HG2 GLU A 86 -1.911 -14.713 -4.868 1.00 0.00 H ATOM 689 HG3 GLU A 86 -2.612 -16.197 -4.222 1.00 0.00 H ATOM 690 N LEU A 87 -0.397 -12.882 -1.445 1.00 0.00 N ATOM 691 CA LEU A 87 0.709 -11.904 -1.700 1.00 0.00 C ATOM 692 C LEU A 87 1.590 -11.782 -0.453 1.00 0.00 C ATOM 693 O LEU A 87 2.776 -11.538 -0.543 1.00 0.00 O ATOM 694 CB LEU A 87 0.121 -10.524 -2.029 1.00 0.00 C ATOM 695 CG LEU A 87 -0.521 -10.523 -3.427 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.214 -9.174 -3.651 1.00 0.00 C ATOM 697 CD2 LEU A 87 0.552 -10.741 -4.517 1.00 0.00 C ATOM 698 H LEU A 87 -0.785 -12.957 -0.551 1.00 0.00 H ATOM 699 HA LEU A 87 1.316 -12.244 -2.525 1.00 0.00 H ATOM 700 HB2 LEU A 87 -0.630 -10.275 -1.294 1.00 0.00 H ATOM 701 HB3 LEU A 87 0.908 -9.785 -1.998 1.00 0.00 H ATOM 702 HG LEU A 87 -1.259 -11.310 -3.482 1.00 0.00 H ATOM 703 HD11 LEU A 87 -1.909 -8.987 -2.847 1.00 0.00 H ATOM 704 HD12 LEU A 87 -0.473 -8.389 -3.675 1.00 0.00 H ATOM 705 HD13 LEU A 87 -1.746 -9.194 -4.590 1.00 0.00 H ATOM 706 HD21 LEU A 87 1.491 -10.313 -4.199 1.00 0.00 H ATOM 707 HD22 LEU A 87 0.679 -11.798 -4.692 1.00 0.00 H ATOM 708 HD23 LEU A 87 0.240 -10.267 -5.438 1.00 0.00 H ATOM 709 N LEU A 88 1.020 -11.939 0.713 1.00 0.00 N ATOM 710 CA LEU A 88 1.828 -11.821 1.960 1.00 0.00 C ATOM 711 C LEU A 88 2.658 -13.095 2.242 1.00 0.00 C ATOM 712 O LEU A 88 3.741 -12.983 2.782 1.00 0.00 O ATOM 713 CB LEU A 88 0.909 -11.534 3.155 1.00 0.00 C ATOM 714 CG LEU A 88 -0.117 -10.459 2.781 1.00 0.00 C ATOM 715 CD1 LEU A 88 -1.095 -10.264 3.942 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.600 -9.137 2.490 1.00 0.00 C ATOM 717 H LEU A 88 0.057 -12.127 0.769 1.00 0.00 H ATOM 718 HA LEU A 88 2.511 -10.990 1.848 1.00 0.00 H ATOM 719 HB2 LEU A 88 0.397 -12.436 3.445 1.00 0.00 H ATOM 720 HB3 LEU A 88 1.505 -11.181 3.984 1.00 0.00 H ATOM 721 HG LEU A 88 -0.662 -10.774 1.905 1.00 0.00 H ATOM 722 HD11 LEU A 88 -0.546 -10.021 4.839 1.00 0.00 H ATOM 723 HD12 LEU A 88 -1.778 -9.460 3.708 1.00 0.00 H ATOM 724 HD13 LEU A 88 -1.655 -11.176 4.098 1.00 0.00 H ATOM 725 HD21 LEU A 88 1.355 -8.962 3.241 1.00 0.00 H ATOM 726 HD22 LEU A 88 1.064 -9.185 1.516 1.00 0.00 H ATOM 727 HD23 LEU A 88 -0.116 -8.327 2.505 1.00 0.00 H ATOM 728 N PRO A 89 2.159 -14.276 1.906 1.00 0.00 N ATOM 729 CA PRO A 89 2.913 -15.516 2.179 1.00 0.00 C ATOM 730 C PRO A 89 4.194 -15.546 1.334 1.00 0.00 C ATOM 731 O PRO A 89 5.268 -15.831 1.826 1.00 0.00 O ATOM 732 CB PRO A 89 1.948 -16.665 1.799 1.00 0.00 C ATOM 733 CG PRO A 89 0.612 -16.014 1.338 1.00 0.00 C ATOM 734 CD PRO A 89 0.852 -14.491 1.247 1.00 0.00 C ATOM 735 HA PRO A 89 3.161 -15.573 3.229 1.00 0.00 H ATOM 736 HB2 PRO A 89 2.369 -17.260 0.996 1.00 0.00 H ATOM 737 HB3 PRO A 89 1.766 -17.297 2.659 1.00 0.00 H ATOM 738 HG2 PRO A 89 0.324 -16.408 0.369 1.00 0.00 H ATOM 739 HG3 PRO A 89 -0.167 -16.218 2.059 1.00 0.00 H ATOM 740 HD2 PRO A 89 0.899 -14.195 0.207 1.00 0.00 H ATOM 741 HD3 PRO A 89 0.076 -13.951 1.759 1.00 0.00 H ATOM 742 N LEU A 90 4.088 -15.253 0.067 1.00 0.00 N ATOM 743 CA LEU A 90 5.297 -15.264 -0.804 1.00 0.00 C ATOM 744 C LEU A 90 6.078 -13.964 -0.604 1.00 0.00 C ATOM 745 O LEU A 90 6.790 -13.516 -1.481 1.00 0.00 O ATOM 746 CB LEU A 90 4.869 -15.388 -2.270 1.00 0.00 C ATOM 747 CG LEU A 90 3.765 -16.440 -2.395 1.00 0.00 C ATOM 748 CD1 LEU A 90 3.403 -16.622 -3.871 1.00 0.00 C ATOM 749 CD2 LEU A 90 4.259 -17.772 -1.822 1.00 0.00 C ATOM 750 H LEU A 90 3.213 -15.025 -0.312 1.00 0.00 H ATOM 751 HA LEU A 90 5.924 -16.103 -0.540 1.00 0.00 H ATOM 752 HB2 LEU A 90 4.500 -14.434 -2.619 1.00 0.00 H ATOM 753 HB3 LEU A 90 5.717 -15.685 -2.868 1.00 0.00 H ATOM 754 HG LEU A 90 2.892 -16.112 -1.849 1.00 0.00 H ATOM 755 HD11 LEU A 90 4.285 -16.906 -4.426 1.00 0.00 H ATOM 756 HD12 LEU A 90 2.655 -17.397 -3.964 1.00 0.00 H ATOM 757 HD13 LEU A 90 3.011 -15.696 -4.262 1.00 0.00 H ATOM 758 HD21 LEU A 90 5.265 -17.963 -2.164 1.00 0.00 H ATOM 759 HD22 LEU A 90 4.248 -17.726 -0.742 1.00 0.00 H ATOM 760 HD23 LEU A 90 3.609 -18.570 -2.152 1.00 0.00 H ATOM 761 N ASN A 91 5.949 -13.350 0.543 1.00 0.00 N ATOM 762 CA ASN A 91 6.683 -12.075 0.801 1.00 0.00 C ATOM 763 C ASN A 91 6.986 -11.950 2.295 1.00 0.00 C ATOM 764 O ASN A 91 8.097 -12.173 2.733 1.00 0.00 O ATOM 765 CB ASN A 91 5.818 -10.893 0.356 1.00 0.00 C ATOM 766 CG ASN A 91 5.775 -10.836 -1.171 1.00 0.00 C ATOM 767 OD1 ASN A 91 4.718 -10.907 -1.764 1.00 0.00 O ATOM 768 ND2 ASN A 91 6.890 -10.711 -1.839 1.00 0.00 N ATOM 769 H ASN A 91 5.368 -13.728 1.236 1.00 0.00 H ATOM 770 HA ASN A 91 7.610 -12.069 0.246 1.00 0.00 H ATOM 771 HB2 ASN A 91 4.815 -11.016 0.741 1.00 0.00 H ATOM 772 HB3 ASN A 91 6.240 -9.976 0.738 1.00 0.00 H ATOM 773 HD21 ASN A 91 7.744 -10.654 -1.361 1.00 0.00 H ATOM 774 HD22 ASN A 91 6.873 -10.674 -2.818 1.00 0.00 H ATOM 775 N TYR A 92 6.007 -11.587 3.083 1.00 0.00 N ATOM 776 CA TYR A 92 6.239 -11.439 4.552 1.00 0.00 C ATOM 777 C TYR A 92 5.968 -12.772 5.256 1.00 0.00 C ATOM 778 O TYR A 92 6.109 -12.885 6.455 1.00 0.00 O ATOM 779 CB TYR A 92 5.296 -10.372 5.108 1.00 0.00 C ATOM 780 CG TYR A 92 5.453 -9.098 4.313 1.00 0.00 C ATOM 781 CD1 TYR A 92 6.550 -8.249 4.553 1.00 0.00 C ATOM 782 CD2 TYR A 92 4.502 -8.756 3.332 1.00 0.00 C ATOM 783 CE1 TYR A 92 6.698 -7.060 3.813 1.00 0.00 C ATOM 784 CE2 TYR A 92 4.649 -7.568 2.591 1.00 0.00 C ATOM 785 CZ TYR A 92 5.747 -6.720 2.832 1.00 0.00 C ATOM 786 OH TYR A 92 5.892 -5.555 2.107 1.00 0.00 O ATOM 787 H TYR A 92 5.121 -11.407 2.709 1.00 0.00 H ATOM 788 HA TYR A 92 7.263 -11.141 4.732 1.00 0.00 H ATOM 789 HB2 TYR A 92 4.275 -10.720 5.036 1.00 0.00 H ATOM 790 HB3 TYR A 92 5.539 -10.181 6.143 1.00 0.00 H ATOM 791 HD1 TYR A 92 7.280 -8.510 5.306 1.00 0.00 H ATOM 792 HD2 TYR A 92 3.660 -9.407 3.147 1.00 0.00 H ATOM 793 HE1 TYR A 92 7.540 -6.411 3.997 1.00 0.00 H ATOM 794 HE2 TYR A 92 3.920 -7.307 1.839 1.00 0.00 H ATOM 795 HH TYR A 92 5.545 -5.710 1.225 1.00 0.00 H ATOM 796 N LYS A 93 5.586 -13.778 4.513 1.00 0.00 N ATOM 797 CA LYS A 93 5.307 -15.114 5.124 1.00 0.00 C ATOM 798 C LYS A 93 3.974 -15.074 5.884 1.00 0.00 C ATOM 799 O LYS A 93 3.052 -15.803 5.573 1.00 0.00 O ATOM 800 CB LYS A 93 6.451 -15.499 6.084 1.00 0.00 C ATOM 801 CG LYS A 93 6.580 -17.024 6.162 1.00 0.00 C ATOM 802 CD LYS A 93 7.759 -17.388 7.065 1.00 0.00 C ATOM 803 CE LYS A 93 7.952 -18.906 7.069 1.00 0.00 C ATOM 804 NZ LYS A 93 8.561 -19.332 5.778 1.00 0.00 N ATOM 805 H LYS A 93 5.484 -13.656 3.547 1.00 0.00 H ATOM 806 HA LYS A 93 5.238 -15.848 4.334 1.00 0.00 H ATOM 807 HB2 LYS A 93 7.378 -15.080 5.719 1.00 0.00 H ATOM 808 HB3 LYS A 93 6.250 -15.111 7.072 1.00 0.00 H ATOM 809 HG2 LYS A 93 5.671 -17.443 6.569 1.00 0.00 H ATOM 810 HG3 LYS A 93 6.750 -17.424 5.174 1.00 0.00 H ATOM 811 HD2 LYS A 93 8.655 -16.911 6.696 1.00 0.00 H ATOM 812 HD3 LYS A 93 7.560 -17.050 8.071 1.00 0.00 H ATOM 813 HE2 LYS A 93 8.604 -19.184 7.884 1.00 0.00 H ATOM 814 HE3 LYS A 93 6.994 -19.390 7.193 1.00 0.00 H ATOM 815 HZ1 LYS A 93 8.856 -18.493 5.240 1.00 0.00 H ATOM 816 HZ2 LYS A 93 9.390 -19.930 5.966 1.00 0.00 H ATOM 817 HZ3 LYS A 93 7.862 -19.870 5.226 1.00 0.00 H ATOM 818 N HIS A 94 3.862 -14.235 6.878 1.00 0.00 N ATOM 819 CA HIS A 94 2.588 -14.162 7.650 1.00 0.00 C ATOM 820 C HIS A 94 1.414 -13.974 6.687 1.00 0.00 C ATOM 821 O HIS A 94 1.584 -13.951 5.485 1.00 0.00 O ATOM 822 CB HIS A 94 2.644 -12.985 8.628 1.00 0.00 C ATOM 823 CG HIS A 94 2.737 -11.694 7.863 1.00 0.00 C ATOM 824 ND1 HIS A 94 1.784 -11.315 6.932 1.00 0.00 N ATOM 825 CD2 HIS A 94 3.663 -10.681 7.886 1.00 0.00 C ATOM 826 CE1 HIS A 94 2.153 -10.119 6.437 1.00 0.00 C ATOM 827 NE2 HIS A 94 3.292 -9.687 6.984 1.00 0.00 N ATOM 828 H HIS A 94 4.615 -13.656 7.119 1.00 0.00 H ATOM 829 HA HIS A 94 2.453 -15.081 8.204 1.00 0.00 H ATOM 830 HB2 HIS A 94 1.751 -12.981 9.236 1.00 0.00 H ATOM 831 HB3 HIS A 94 3.511 -13.089 9.265 1.00 0.00 H ATOM 832 HD1 HIS A 94 0.985 -11.824 6.680 1.00 0.00 H ATOM 833 HD2 HIS A 94 4.545 -10.657 8.508 1.00 0.00 H ATOM 834 HE1 HIS A 94 1.596 -9.574 5.689 1.00 0.00 H ATOM 835 N ASN A 95 0.220 -13.843 7.206 1.00 0.00 N ATOM 836 CA ASN A 95 -0.971 -13.661 6.320 1.00 0.00 C ATOM 837 C ASN A 95 -1.971 -12.717 6.990 1.00 0.00 C ATOM 838 O ASN A 95 -2.870 -12.202 6.356 1.00 0.00 O ATOM 839 CB ASN A 95 -1.637 -15.018 6.080 1.00 0.00 C ATOM 840 CG ASN A 95 -2.783 -14.856 5.082 1.00 0.00 C ATOM 841 OD1 ASN A 95 -2.970 -13.794 4.521 1.00 0.00 O ATOM 842 ND2 ASN A 95 -3.565 -15.870 4.834 1.00 0.00 N ATOM 843 H ASN A 95 0.105 -13.867 8.179 1.00 0.00 H ATOM 844 HA ASN A 95 -0.664 -13.240 5.373 1.00 0.00 H ATOM 845 HB2 ASN A 95 -0.908 -15.710 5.684 1.00 0.00 H ATOM 846 HB3 ASN A 95 -2.025 -15.398 7.013 1.00 0.00 H ATOM 847 HD21 ASN A 95 -3.415 -16.727 5.287 1.00 0.00 H ATOM 848 HD22 ASN A 95 -4.303 -15.777 4.196 1.00 0.00 H ATOM 849 N ASN A 96 -1.824 -12.482 8.265 1.00 0.00 N ATOM 850 CA ASN A 96 -2.770 -11.567 8.968 1.00 0.00 C ATOM 851 C ASN A 96 -2.917 -10.274 8.161 1.00 0.00 C ATOM 852 O ASN A 96 -1.943 -9.647 7.794 1.00 0.00 O ATOM 853 CB ASN A 96 -2.229 -11.246 10.363 1.00 0.00 C ATOM 854 CG ASN A 96 -2.434 -12.452 11.282 1.00 0.00 C ATOM 855 OD1 ASN A 96 -3.443 -13.124 11.204 1.00 0.00 O ATOM 856 ND2 ASN A 96 -1.514 -12.755 12.155 1.00 0.00 N ATOM 857 H ASN A 96 -1.092 -12.906 8.761 1.00 0.00 H ATOM 858 HA ASN A 96 -3.734 -12.047 9.057 1.00 0.00 H ATOM 859 HB2 ASN A 96 -1.175 -11.019 10.295 1.00 0.00 H ATOM 860 HB3 ASN A 96 -2.756 -10.395 10.766 1.00 0.00 H ATOM 861 HD21 ASN A 96 -0.700 -12.213 12.219 1.00 0.00 H ATOM 862 HD22 ASN A 96 -1.637 -13.526 12.748 1.00 0.00 H ATOM 863 N MET A 97 -4.126 -9.875 7.872 1.00 0.00 N ATOM 864 CA MET A 97 -4.332 -8.628 7.079 1.00 0.00 C ATOM 865 C MET A 97 -4.189 -7.405 7.991 1.00 0.00 C ATOM 866 O MET A 97 -3.269 -6.623 7.854 1.00 0.00 O ATOM 867 CB MET A 97 -5.735 -8.653 6.448 1.00 0.00 C ATOM 868 CG MET A 97 -5.761 -7.780 5.188 1.00 0.00 C ATOM 869 SD MET A 97 -5.332 -6.074 5.624 1.00 0.00 S ATOM 870 CE MET A 97 -5.231 -5.412 3.941 1.00 0.00 C ATOM 871 H MET A 97 -4.900 -10.398 8.170 1.00 0.00 H ATOM 872 HA MET A 97 -3.586 -8.580 6.298 1.00 0.00 H ATOM 873 HB2 MET A 97 -5.987 -9.670 6.182 1.00 0.00 H ATOM 874 HB3 MET A 97 -6.462 -8.281 7.157 1.00 0.00 H ATOM 875 HG2 MET A 97 -5.044 -8.162 4.476 1.00 0.00 H ATOM 876 HG3 MET A 97 -6.748 -7.804 4.753 1.00 0.00 H ATOM 877 HE1 MET A 97 -4.927 -6.189 3.262 1.00 0.00 H ATOM 878 HE2 MET A 97 -6.199 -5.036 3.644 1.00 0.00 H ATOM 879 HE3 MET A 97 -4.503 -4.612 3.913 1.00 0.00 H ATOM 880 N ALA A 98 -5.097 -7.228 8.916 1.00 0.00 N ATOM 881 CA ALA A 98 -5.017 -6.052 9.833 1.00 0.00 C ATOM 882 C ALA A 98 -3.584 -5.894 10.346 1.00 0.00 C ATOM 883 O ALA A 98 -3.199 -4.846 10.827 1.00 0.00 O ATOM 884 CB ALA A 98 -5.962 -6.263 11.016 1.00 0.00 C ATOM 885 H ALA A 98 -5.834 -7.868 9.006 1.00 0.00 H ATOM 886 HA ALA A 98 -5.304 -5.157 9.296 1.00 0.00 H ATOM 887 HB1 ALA A 98 -6.917 -6.616 10.656 1.00 0.00 H ATOM 888 HB2 ALA A 98 -5.539 -6.994 11.690 1.00 0.00 H ATOM 889 HB3 ALA A 98 -6.099 -5.327 11.539 1.00 0.00 H ATOM 890 N SER A 99 -2.788 -6.923 10.240 1.00 0.00 N ATOM 891 CA SER A 99 -1.381 -6.821 10.713 1.00 0.00 C ATOM 892 C SER A 99 -0.585 -5.992 9.708 1.00 0.00 C ATOM 893 O SER A 99 0.229 -5.166 10.072 1.00 0.00 O ATOM 894 CB SER A 99 -0.771 -8.219 10.820 1.00 0.00 C ATOM 895 OG SER A 99 0.607 -8.107 11.147 1.00 0.00 O ATOM 896 H SER A 99 -3.114 -7.757 9.842 1.00 0.00 H ATOM 897 HA SER A 99 -1.357 -6.339 11.680 1.00 0.00 H ATOM 898 HB2 SER A 99 -1.274 -8.776 11.593 1.00 0.00 H ATOM 899 HB3 SER A 99 -0.888 -8.734 9.875 1.00 0.00 H ATOM 900 HG SER A 99 0.727 -8.431 12.043 1.00 0.00 H ATOM 901 N PHE A 100 -0.821 -6.200 8.442 1.00 0.00 N ATOM 902 CA PHE A 100 -0.089 -5.418 7.411 1.00 0.00 C ATOM 903 C PHE A 100 -0.525 -3.955 7.495 1.00 0.00 C ATOM 904 O PHE A 100 0.286 -3.052 7.462 1.00 0.00 O ATOM 905 CB PHE A 100 -0.416 -5.970 6.021 1.00 0.00 C ATOM 906 CG PHE A 100 0.230 -5.095 4.972 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.612 -5.204 4.719 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.546 -4.167 4.251 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.217 -4.384 3.748 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.059 -3.348 3.278 1.00 0.00 C ATOM 911 CZ PHE A 100 1.442 -3.457 3.028 1.00 0.00 C ATOM 912 H PHE A 100 -1.487 -6.866 8.171 1.00 0.00 H ATOM 913 HA PHE A 100 0.974 -5.490 7.588 1.00 0.00 H ATOM 914 HB2 PHE A 100 -0.038 -6.979 5.936 1.00 0.00 H ATOM 915 HB3 PHE A 100 -1.487 -5.973 5.877 1.00 0.00 H ATOM 916 HD1 PHE A 100 2.207 -5.917 5.272 1.00 0.00 H ATOM 917 HD2 PHE A 100 -1.605 -4.083 4.443 1.00 0.00 H ATOM 918 HE1 PHE A 100 3.275 -4.469 3.555 1.00 0.00 H ATOM 919 HE2 PHE A 100 -0.537 -2.636 2.724 1.00 0.00 H ATOM 920 HZ PHE A 100 1.908 -2.827 2.285 1.00 0.00 H ATOM 921 N ILE A 101 -1.803 -3.715 7.610 1.00 0.00 N ATOM 922 CA ILE A 101 -2.289 -2.312 7.703 1.00 0.00 C ATOM 923 C ILE A 101 -1.856 -1.729 9.049 1.00 0.00 C ATOM 924 O ILE A 101 -1.409 -0.603 9.131 1.00 0.00 O ATOM 925 CB ILE A 101 -3.822 -2.297 7.561 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.175 -2.761 6.138 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.379 -0.881 7.794 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.666 -2.549 5.858 1.00 0.00 C ATOM 929 H ILE A 101 -2.441 -4.458 7.639 1.00 0.00 H ATOM 930 HA ILE A 101 -1.848 -1.731 6.908 1.00 0.00 H ATOM 931 HB ILE A 101 -4.256 -2.977 8.278 1.00 0.00 H ATOM 932 HG12 ILE A 101 -3.596 -2.196 5.423 1.00 0.00 H ATOM 933 HG13 ILE A 101 -3.940 -3.810 6.039 1.00 0.00 H ATOM 934 HG21 ILE A 101 -4.002 -0.481 8.721 1.00 0.00 H ATOM 935 HG22 ILE A 101 -4.084 -0.240 6.979 1.00 0.00 H ATOM 936 HG23 ILE A 101 -5.458 -0.923 7.845 1.00 0.00 H ATOM 937 HD11 ILE A 101 -6.241 -2.833 6.726 1.00 0.00 H ATOM 938 HD12 ILE A 101 -5.845 -1.509 5.632 1.00 0.00 H ATOM 939 HD13 ILE A 101 -5.964 -3.154 5.016 1.00 0.00 H ATOM 940 N ARG A 102 -1.976 -2.483 10.107 1.00 0.00 N ATOM 941 CA ARG A 102 -1.558 -1.960 11.433 1.00 0.00 C ATOM 942 C ARG A 102 -0.087 -1.554 11.357 1.00 0.00 C ATOM 943 O ARG A 102 0.371 -0.693 12.082 1.00 0.00 O ATOM 944 CB ARG A 102 -1.758 -3.050 12.498 1.00 0.00 C ATOM 945 CG ARG A 102 -1.060 -2.657 13.828 1.00 0.00 C ATOM 946 CD ARG A 102 0.285 -3.383 13.966 1.00 0.00 C ATOM 947 NE ARG A 102 0.883 -3.071 15.295 1.00 0.00 N ATOM 948 CZ ARG A 102 1.862 -3.799 15.758 1.00 0.00 C ATOM 949 NH1 ARG A 102 2.319 -4.800 15.057 1.00 0.00 N ATOM 950 NH2 ARG A 102 2.385 -3.524 16.922 1.00 0.00 N ATOM 951 H ARG A 102 -2.331 -3.393 10.027 1.00 0.00 H ATOM 952 HA ARG A 102 -2.155 -1.095 11.681 1.00 0.00 H ATOM 953 HB2 ARG A 102 -2.819 -3.174 12.673 1.00 0.00 H ATOM 954 HB3 ARG A 102 -1.352 -3.982 12.132 1.00 0.00 H ATOM 955 HG2 ARG A 102 -0.892 -1.588 13.855 1.00 0.00 H ATOM 956 HG3 ARG A 102 -1.694 -2.932 14.660 1.00 0.00 H ATOM 957 HD2 ARG A 102 0.129 -4.449 13.884 1.00 0.00 H ATOM 958 HD3 ARG A 102 0.956 -3.058 13.187 1.00 0.00 H ATOM 959 HE ARG A 102 0.539 -2.319 15.822 1.00 0.00 H ATOM 960 HH11 ARG A 102 1.918 -5.010 14.165 1.00 0.00 H ATOM 961 HH12 ARG A 102 3.070 -5.357 15.411 1.00 0.00 H ATOM 962 HH21 ARG A 102 2.034 -2.757 17.459 1.00 0.00 H ATOM 963 HH22 ARG A 102 3.136 -4.082 17.276 1.00 0.00 H ATOM 964 N GLN A 103 0.655 -2.163 10.473 1.00 0.00 N ATOM 965 CA GLN A 103 2.092 -1.809 10.339 1.00 0.00 C ATOM 966 C GLN A 103 2.211 -0.507 9.545 1.00 0.00 C ATOM 967 O GLN A 103 3.110 0.282 9.760 1.00 0.00 O ATOM 968 CB GLN A 103 2.828 -2.933 9.605 1.00 0.00 C ATOM 969 CG GLN A 103 3.064 -4.104 10.563 1.00 0.00 C ATOM 970 CD GLN A 103 3.454 -5.348 9.762 1.00 0.00 C ATOM 971 OE1 GLN A 103 3.707 -5.268 8.578 1.00 0.00 O ATOM 972 NE2 GLN A 103 3.511 -6.505 10.365 1.00 0.00 N ATOM 973 H GLN A 103 0.266 -2.849 9.893 1.00 0.00 H ATOM 974 HA GLN A 103 2.523 -1.672 11.320 1.00 0.00 H ATOM 975 HB2 GLN A 103 2.230 -3.266 8.769 1.00 0.00 H ATOM 976 HB3 GLN A 103 3.776 -2.567 9.246 1.00 0.00 H ATOM 977 HG2 GLN A 103 3.860 -3.852 11.248 1.00 0.00 H ATOM 978 HG3 GLN A 103 2.160 -4.304 11.118 1.00 0.00 H ATOM 979 HE21 GLN A 103 3.307 -6.570 11.322 1.00 0.00 H ATOM 980 HE22 GLN A 103 3.760 -7.307 9.862 1.00 0.00 H ATOM 981 N LEU A 104 1.305 -0.268 8.634 1.00 0.00 N ATOM 982 CA LEU A 104 1.368 0.990 7.839 1.00 0.00 C ATOM 983 C LEU A 104 1.274 2.183 8.790 1.00 0.00 C ATOM 984 O LEU A 104 1.876 3.214 8.569 1.00 0.00 O ATOM 985 CB LEU A 104 0.202 1.043 6.845 1.00 0.00 C ATOM 986 CG LEU A 104 0.343 -0.060 5.783 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.885 -0.032 4.865 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.619 0.166 4.943 1.00 0.00 C ATOM 989 H LEU A 104 0.583 -0.913 8.479 1.00 0.00 H ATOM 990 HA LEU A 104 2.303 1.034 7.308 1.00 0.00 H ATOM 991 HB2 LEU A 104 -0.727 0.908 7.379 1.00 0.00 H ATOM 992 HB3 LEU A 104 0.195 2.006 6.356 1.00 0.00 H ATOM 993 HG LEU A 104 0.396 -1.023 6.273 1.00 0.00 H ATOM 994 HD11 LEU A 104 -1.778 0.088 5.459 1.00 0.00 H ATOM 995 HD12 LEU A 104 -0.798 0.795 4.175 1.00 0.00 H ATOM 996 HD13 LEU A 104 -0.942 -0.957 4.312 1.00 0.00 H ATOM 997 HD21 LEU A 104 1.805 1.225 4.836 1.00 0.00 H ATOM 998 HD22 LEU A 104 2.462 -0.298 5.433 1.00 0.00 H ATOM 999 HD23 LEU A 104 1.495 -0.273 3.962 1.00 0.00 H ATOM 1000 N ASN A 105 0.523 2.054 9.851 1.00 0.00 N ATOM 1001 CA ASN A 105 0.398 3.185 10.811 1.00 0.00 C ATOM 1002 C ASN A 105 1.752 3.439 11.476 1.00 0.00 C ATOM 1003 O ASN A 105 1.978 4.474 12.070 1.00 0.00 O ATOM 1004 CB ASN A 105 -0.640 2.835 11.880 1.00 0.00 C ATOM 1005 CG ASN A 105 -2.044 2.930 11.280 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -2.953 3.436 11.909 1.00 0.00 O ATOM 1007 ND2 ASN A 105 -2.261 2.464 10.080 1.00 0.00 N ATOM 1008 H ASN A 105 0.044 1.212 10.015 1.00 0.00 H ATOM 1009 HA ASN A 105 0.085 4.073 10.282 1.00 0.00 H ATOM 1010 HB2 ASN A 105 -0.467 1.828 12.234 1.00 0.00 H ATOM 1011 HB3 ASN A 105 -0.555 3.525 12.704 1.00 0.00 H ATOM 1012 HD21 ASN A 105 -1.528 2.057 9.573 1.00 0.00 H ATOM 1013 HD22 ASN A 105 -3.157 2.522 9.688 1.00 0.00 H ATOM 1014 N MET A 106 2.657 2.500 11.382 1.00 0.00 N ATOM 1015 CA MET A 106 3.999 2.687 12.008 1.00 0.00 C ATOM 1016 C MET A 106 4.939 3.375 11.016 1.00 0.00 C ATOM 1017 O MET A 106 5.810 4.132 11.398 1.00 0.00 O ATOM 1018 CB MET A 106 4.579 1.322 12.395 1.00 0.00 C ATOM 1019 CG MET A 106 3.698 0.657 13.464 1.00 0.00 C ATOM 1020 SD MET A 106 4.691 -0.528 14.408 1.00 0.00 S ATOM 1021 CE MET A 106 4.443 -1.953 13.322 1.00 0.00 C ATOM 1022 H MET A 106 2.454 1.673 10.897 1.00 0.00 H ATOM 1023 HA MET A 106 3.905 3.299 12.895 1.00 0.00 H ATOM 1024 HB2 MET A 106 4.622 0.690 11.520 1.00 0.00 H ATOM 1025 HB3 MET A 106 5.576 1.455 12.789 1.00 0.00 H ATOM 1026 HG2 MET A 106 3.307 1.408 14.135 1.00 0.00 H ATOM 1027 HG3 MET A 106 2.880 0.140 12.986 1.00 0.00 H ATOM 1028 HE1 MET A 106 4.653 -1.669 12.300 1.00 0.00 H ATOM 1029 HE2 MET A 106 5.106 -2.753 13.623 1.00 0.00 H ATOM 1030 HE3 MET A 106 3.422 -2.291 13.396 1.00 0.00 H ATOM 1031 N TYR A 107 4.775 3.124 9.744 1.00 0.00 N ATOM 1032 CA TYR A 107 5.663 3.770 8.740 1.00 0.00 C ATOM 1033 C TYR A 107 5.187 5.204 8.493 1.00 0.00 C ATOM 1034 O TYR A 107 5.952 6.056 8.088 1.00 0.00 O ATOM 1035 CB TYR A 107 5.614 2.984 7.424 1.00 0.00 C ATOM 1036 CG TYR A 107 5.706 1.486 7.669 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.550 0.958 8.673 1.00 0.00 C ATOM 1038 CD2 TYR A 107 4.938 0.611 6.873 1.00 0.00 C ATOM 1039 CE1 TYR A 107 6.617 -0.434 8.875 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.009 -0.779 7.077 1.00 0.00 C ATOM 1041 CZ TYR A 107 5.848 -1.302 8.077 1.00 0.00 C ATOM 1042 OH TYR A 107 5.920 -2.666 8.276 1.00 0.00 O ATOM 1043 H TYR A 107 4.070 2.511 9.450 1.00 0.00 H ATOM 1044 HA TYR A 107 6.674 3.798 9.112 1.00 0.00 H ATOM 1045 HB2 TYR A 107 4.687 3.203 6.917 1.00 0.00 H ATOM 1046 HB3 TYR A 107 6.437 3.292 6.801 1.00 0.00 H ATOM 1047 HD1 TYR A 107 7.144 1.612 9.287 1.00 0.00 H ATOM 1048 HD2 TYR A 107 4.295 1.009 6.104 1.00 0.00 H ATOM 1049 HE1 TYR A 107 7.261 -0.837 9.642 1.00 0.00 H ATOM 1050 HE2 TYR A 107 4.418 -1.445 6.463 1.00 0.00 H ATOM 1051 HH TYR A 107 6.783 -2.868 8.641 1.00 0.00 H ATOM 1052 N GLY A 108 3.930 5.480 8.743 1.00 0.00 N ATOM 1053 CA GLY A 108 3.395 6.865 8.534 1.00 0.00 C ATOM 1054 C GLY A 108 2.514 6.904 7.282 1.00 0.00 C ATOM 1055 O GLY A 108 2.914 7.400 6.247 1.00 0.00 O ATOM 1056 H GLY A 108 3.334 4.775 9.075 1.00 0.00 H ATOM 1057 HA2 GLY A 108 2.803 7.148 9.393 1.00 0.00 H ATOM 1058 HA3 GLY A 108 4.209 7.566 8.417 1.00 0.00 H ATOM 1059 N PHE A 109 1.310 6.394 7.378 1.00 0.00 N ATOM 1060 CA PHE A 109 0.369 6.399 6.215 1.00 0.00 C ATOM 1061 C PHE A 109 -0.932 7.093 6.637 1.00 0.00 C ATOM 1062 O PHE A 109 -1.186 7.295 7.808 1.00 0.00 O ATOM 1063 CB PHE A 109 0.070 4.948 5.801 1.00 0.00 C ATOM 1064 CG PHE A 109 1.107 4.456 4.814 1.00 0.00 C ATOM 1065 CD1 PHE A 109 0.899 4.643 3.434 1.00 0.00 C ATOM 1066 CD2 PHE A 109 2.271 3.808 5.269 1.00 0.00 C ATOM 1067 CE1 PHE A 109 1.853 4.183 2.509 1.00 0.00 C ATOM 1068 CE2 PHE A 109 3.226 3.347 4.340 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.017 3.534 2.962 1.00 0.00 C ATOM 1070 H PHE A 109 1.016 6.009 8.228 1.00 0.00 H ATOM 1071 HA PHE A 109 0.805 6.936 5.380 1.00 0.00 H ATOM 1072 HB2 PHE A 109 0.090 4.319 6.679 1.00 0.00 H ATOM 1073 HB3 PHE A 109 -0.907 4.892 5.347 1.00 0.00 H ATOM 1074 HD1 PHE A 109 0.006 5.142 3.086 1.00 0.00 H ATOM 1075 HD2 PHE A 109 2.434 3.665 6.326 1.00 0.00 H ATOM 1076 HE1 PHE A 109 1.693 4.329 1.450 1.00 0.00 H ATOM 1077 HE2 PHE A 109 4.120 2.850 4.685 1.00 0.00 H ATOM 1078 HZ PHE A 109 3.749 3.177 2.253 1.00 0.00 H ATOM 1079 N HIS A 110 -1.757 7.457 5.691 1.00 0.00 N ATOM 1080 CA HIS A 110 -3.043 8.135 6.035 1.00 0.00 C ATOM 1081 C HIS A 110 -4.092 7.806 4.970 1.00 0.00 C ATOM 1082 O HIS A 110 -4.324 8.573 4.057 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.825 9.649 6.082 1.00 0.00 C ATOM 1084 CG HIS A 110 -4.116 10.330 6.442 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -4.558 10.431 7.752 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -5.072 10.949 5.676 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -5.733 11.087 7.734 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -6.092 11.427 6.493 1.00 0.00 N ATOM 1089 H HIS A 110 -1.533 7.282 4.753 1.00 0.00 H ATOM 1090 HA HIS A 110 -3.391 7.791 6.999 1.00 0.00 H ATOM 1091 HB2 HIS A 110 -2.074 9.881 6.825 1.00 0.00 H ATOM 1092 HB3 HIS A 110 -2.493 9.995 5.115 1.00 0.00 H ATOM 1093 HD1 HIS A 110 -4.099 10.087 8.547 1.00 0.00 H ATOM 1094 HD2 HIS A 110 -5.037 11.050 4.600 1.00 0.00 H ATOM 1095 HE1 HIS A 110 -6.314 11.313 8.616 1.00 0.00 H ATOM 1096 N LYS A 111 -4.728 6.670 5.077 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.757 6.298 4.070 1.00 0.00 C ATOM 1098 C LYS A 111 -6.978 7.207 4.228 1.00 0.00 C ATOM 1099 O LYS A 111 -7.523 7.354 5.305 1.00 0.00 O ATOM 1100 CB LYS A 111 -6.166 4.836 4.277 1.00 0.00 C ATOM 1101 CG LYS A 111 -6.803 4.665 5.665 1.00 0.00 C ATOM 1102 CD LYS A 111 -6.847 3.180 6.063 1.00 0.00 C ATOM 1103 CE LYS A 111 -8.016 2.483 5.359 1.00 0.00 C ATOM 1104 NZ LYS A 111 -7.966 1.021 5.646 1.00 0.00 N ATOM 1105 H LYS A 111 -4.528 6.062 5.818 1.00 0.00 H ATOM 1106 HA LYS A 111 -5.348 6.418 3.078 1.00 0.00 H ATOM 1107 HB2 LYS A 111 -6.876 4.557 3.516 1.00 0.00 H ATOM 1108 HB3 LYS A 111 -5.291 4.210 4.200 1.00 0.00 H ATOM 1109 HG2 LYS A 111 -6.224 5.212 6.394 1.00 0.00 H ATOM 1110 HG3 LYS A 111 -7.811 5.058 5.645 1.00 0.00 H ATOM 1111 HD2 LYS A 111 -5.923 2.697 5.785 1.00 0.00 H ATOM 1112 HD3 LYS A 111 -6.981 3.102 7.131 1.00 0.00 H ATOM 1113 HE2 LYS A 111 -8.948 2.888 5.724 1.00 0.00 H ATOM 1114 HE3 LYS A 111 -7.946 2.641 4.295 1.00 0.00 H ATOM 1115 HZ1 LYS A 111 -7.037 0.779 6.051 1.00 0.00 H ATOM 1116 HZ2 LYS A 111 -8.714 0.775 6.324 1.00 0.00 H ATOM 1117 HZ3 LYS A 111 -8.110 0.489 4.766 1.00 0.00 H ATOM 1118 N ILE A 112 -7.411 7.824 3.161 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.597 8.727 3.238 1.00 0.00 C ATOM 1120 C ILE A 112 -9.854 7.891 2.993 1.00 0.00 C ATOM 1121 O ILE A 112 -10.548 8.055 2.009 1.00 0.00 O ATOM 1122 CB ILE A 112 -8.476 9.845 2.173 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -7.611 9.352 0.982 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -7.874 11.111 2.805 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -6.101 9.530 1.245 1.00 0.00 C ATOM 1126 H ILE A 112 -6.954 7.692 2.304 1.00 0.00 H ATOM 1127 HA ILE A 112 -8.655 9.165 4.227 1.00 0.00 H ATOM 1128 HB ILE A 112 -9.465 10.095 1.805 1.00 0.00 H ATOM 1129 HG12 ILE A 112 -7.815 8.304 0.807 1.00 0.00 H ATOM 1130 HG13 ILE A 112 -7.881 9.911 0.098 1.00 0.00 H ATOM 1131 HG21 ILE A 112 -7.114 10.836 3.521 1.00 0.00 H ATOM 1132 HG22 ILE A 112 -7.444 11.730 2.036 1.00 0.00 H ATOM 1133 HG23 ILE A 112 -8.654 11.660 3.312 1.00 0.00 H ATOM 1134 HD11 ILE A 112 -5.884 9.376 2.288 1.00 0.00 H ATOM 1135 HD12 ILE A 112 -5.548 8.811 0.657 1.00 0.00 H ATOM 1136 HD13 ILE A 112 -5.798 10.526 0.961 1.00 0.00 H ATOM 1137 N THR A 113 -10.141 6.984 3.878 1.00 0.00 N ATOM 1138 CA THR A 113 -11.341 6.128 3.694 1.00 0.00 C ATOM 1139 C THR A 113 -11.726 5.481 5.026 1.00 0.00 C ATOM 1140 O THR A 113 -10.951 5.455 5.961 1.00 0.00 O ATOM 1141 CB THR A 113 -11.012 5.048 2.658 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.184 4.295 2.379 1.00 0.00 O ATOM 1143 CG2 THR A 113 -9.909 4.104 3.186 1.00 0.00 C ATOM 1144 H THR A 113 -9.562 6.865 4.657 1.00 0.00 H ATOM 1145 HA THR A 113 -12.163 6.730 3.335 1.00 0.00 H ATOM 1146 HB THR A 113 -10.670 5.529 1.751 1.00 0.00 H ATOM 1147 HG1 THR A 113 -12.472 3.881 3.196 1.00 0.00 H ATOM 1148 HG21 THR A 113 -9.490 4.490 4.107 1.00 0.00 H ATOM 1149 HG22 THR A 113 -10.334 3.129 3.373 1.00 0.00 H ATOM 1150 HG23 THR A 113 -9.123 4.013 2.450 1.00 0.00 H ATOM 1151 N SER A 114 -12.918 4.956 5.120 1.00 0.00 N ATOM 1152 CA SER A 114 -13.353 4.310 6.391 1.00 0.00 C ATOM 1153 C SER A 114 -13.034 5.232 7.570 1.00 0.00 C ATOM 1154 O SER A 114 -11.941 5.223 8.100 1.00 0.00 O ATOM 1155 CB SER A 114 -12.613 2.984 6.567 1.00 0.00 C ATOM 1156 OG SER A 114 -13.053 2.356 7.765 1.00 0.00 O ATOM 1157 H SER A 114 -13.528 4.988 4.353 1.00 0.00 H ATOM 1158 HA SER A 114 -14.417 4.127 6.356 1.00 0.00 H ATOM 1159 HB2 SER A 114 -12.824 2.338 5.732 1.00 0.00 H ATOM 1160 HB3 SER A 114 -11.548 3.170 6.615 1.00 0.00 H ATOM 1161 HG SER A 114 -13.609 1.613 7.523 1.00 0.00 H ATOM 1162 N ILE A 115 -13.979 6.031 7.983 1.00 0.00 N ATOM 1163 CA ILE A 115 -13.727 6.954 9.125 1.00 0.00 C ATOM 1164 C ILE A 115 -15.043 7.639 9.519 1.00 0.00 C ATOM 1165 O ILE A 115 -15.404 8.668 8.984 1.00 0.00 O ATOM 1166 CB ILE A 115 -12.671 7.993 8.704 1.00 0.00 C ATOM 1167 CG1 ILE A 115 -12.701 9.213 9.657 1.00 0.00 C ATOM 1168 CG2 ILE A 115 -12.944 8.444 7.262 1.00 0.00 C ATOM 1169 CD1 ILE A 115 -11.325 9.892 9.695 1.00 0.00 C ATOM 1170 H ILE A 115 -14.854 6.025 7.542 1.00 0.00 H ATOM 1171 HA ILE A 115 -13.356 6.387 9.965 1.00 0.00 H ATOM 1172 HB ILE A 115 -11.695 7.527 8.744 1.00 0.00 H ATOM 1173 HG12 ILE A 115 -13.440 9.923 9.315 1.00 0.00 H ATOM 1174 HG13 ILE A 115 -12.959 8.885 10.654 1.00 0.00 H ATOM 1175 HG21 ILE A 115 -14.004 8.596 7.123 1.00 0.00 H ATOM 1176 HG22 ILE A 115 -12.420 9.366 7.065 1.00 0.00 H ATOM 1177 HG23 ILE A 115 -12.598 7.684 6.578 1.00 0.00 H ATOM 1178 HD11 ILE A 115 -10.572 9.169 9.965 1.00 0.00 H ATOM 1179 HD12 ILE A 115 -11.097 10.306 8.724 1.00 0.00 H ATOM 1180 HD13 ILE A 115 -11.339 10.686 10.427 1.00 0.00 H ATOM 1181 N ASP A 116 -15.760 7.064 10.454 1.00 0.00 N ATOM 1182 CA ASP A 116 -17.058 7.659 10.901 1.00 0.00 C ATOM 1183 C ASP A 116 -17.855 8.151 9.687 1.00 0.00 C ATOM 1184 O ASP A 116 -18.461 9.203 9.714 1.00 0.00 O ATOM 1185 CB ASP A 116 -16.794 8.828 11.857 1.00 0.00 C ATOM 1186 CG ASP A 116 -16.149 9.990 11.101 1.00 0.00 C ATOM 1187 OD1 ASP A 116 -16.881 10.767 10.510 1.00 0.00 O ATOM 1188 OD2 ASP A 116 -14.933 10.085 11.127 1.00 0.00 O ATOM 1189 H ASP A 116 -15.442 6.234 10.865 1.00 0.00 H ATOM 1190 HA ASP A 116 -17.633 6.903 11.416 1.00 0.00 H ATOM 1191 HB2 ASP A 116 -17.728 9.156 12.290 1.00 0.00 H ATOM 1192 HB3 ASP A 116 -16.129 8.502 12.645 1.00 0.00 H ATOM 1193 N ASN A 117 -17.859 7.392 8.624 1.00 0.00 N ATOM 1194 CA ASN A 117 -18.615 7.808 7.407 1.00 0.00 C ATOM 1195 C ASN A 117 -19.003 6.568 6.602 1.00 0.00 C ATOM 1196 O ASN A 117 -18.375 5.533 6.694 1.00 0.00 O ATOM 1197 CB ASN A 117 -17.737 8.722 6.550 1.00 0.00 C ATOM 1198 CG ASN A 117 -18.602 9.433 5.508 1.00 0.00 C ATOM 1199 OD1 ASN A 117 -18.903 8.879 4.471 1.00 0.00 O ATOM 1200 ND2 ASN A 117 -19.016 10.649 5.742 1.00 0.00 N ATOM 1201 H ASN A 117 -17.365 6.545 8.626 1.00 0.00 H ATOM 1202 HA ASN A 117 -19.511 8.338 7.699 1.00 0.00 H ATOM 1203 HB2 ASN A 117 -17.256 9.455 7.182 1.00 0.00 H ATOM 1204 HB3 ASN A 117 -16.985 8.132 6.048 1.00 0.00 H ATOM 1205 HD21 ASN A 117 -18.773 11.097 6.579 1.00 0.00 H ATOM 1206 HD22 ASN A 117 -19.571 11.113 5.081 1.00 0.00 H ATOM 1207 N GLY A 118 -20.038 6.666 5.814 1.00 0.00 N ATOM 1208 CA GLY A 118 -20.473 5.494 5.005 1.00 0.00 C ATOM 1209 C GLY A 118 -19.266 4.886 4.287 1.00 0.00 C ATOM 1210 O GLY A 118 -18.368 5.584 3.863 1.00 0.00 O ATOM 1211 H GLY A 118 -20.532 7.510 5.758 1.00 0.00 H ATOM 1212 HA2 GLY A 118 -20.917 4.755 5.656 1.00 0.00 H ATOM 1213 HA3 GLY A 118 -21.199 5.814 4.273 1.00 0.00 H ATOM 1214 N GLY A 119 -19.239 3.587 4.148 1.00 0.00 N ATOM 1215 CA GLY A 119 -18.090 2.933 3.457 1.00 0.00 C ATOM 1216 C GLY A 119 -18.518 1.558 2.937 1.00 0.00 C ATOM 1217 O GLY A 119 -17.695 0.725 2.611 1.00 0.00 O ATOM 1218 H GLY A 119 -19.975 3.042 4.499 1.00 0.00 H ATOM 1219 HA2 GLY A 119 -17.769 3.548 2.628 1.00 0.00 H ATOM 1220 HA3 GLY A 119 -17.274 2.811 4.154 1.00 0.00 H ATOM 1221 N LEU A 120 -19.797 1.312 2.859 1.00 0.00 N ATOM 1222 CA LEU A 120 -20.275 -0.011 2.360 1.00 0.00 C ATOM 1223 C LEU A 120 -19.580 -0.336 1.031 1.00 0.00 C ATOM 1224 O LEU A 120 -18.784 0.434 0.532 1.00 0.00 O ATOM 1225 CB LEU A 120 -21.803 0.025 2.165 1.00 0.00 C ATOM 1226 CG LEU A 120 -22.250 1.408 1.676 1.00 0.00 C ATOM 1227 CD1 LEU A 120 -21.474 1.795 0.415 1.00 0.00 C ATOM 1228 CD2 LEU A 120 -23.746 1.369 1.356 1.00 0.00 C ATOM 1229 H LEU A 120 -20.443 1.996 3.130 1.00 0.00 H ATOM 1230 HA LEU A 120 -20.025 -0.772 3.085 1.00 0.00 H ATOM 1231 HB2 LEU A 120 -22.093 -0.722 1.439 1.00 0.00 H ATOM 1232 HB3 LEU A 120 -22.286 -0.190 3.107 1.00 0.00 H ATOM 1233 HG LEU A 120 -22.068 2.141 2.448 1.00 0.00 H ATOM 1234 HD11 LEU A 120 -21.442 0.952 -0.259 1.00 0.00 H ATOM 1235 HD12 LEU A 120 -21.966 2.624 -0.072 1.00 0.00 H ATOM 1236 HD13 LEU A 120 -20.468 2.083 0.681 1.00 0.00 H ATOM 1237 HD21 LEU A 120 -23.938 0.597 0.626 1.00 0.00 H ATOM 1238 HD22 LEU A 120 -24.301 1.156 2.258 1.00 0.00 H ATOM 1239 HD23 LEU A 120 -24.055 2.324 0.961 1.00 0.00 H ATOM 1240 N ARG A 121 -19.873 -1.476 0.458 1.00 0.00 N ATOM 1241 CA ARG A 121 -19.227 -1.852 -0.835 1.00 0.00 C ATOM 1242 C ARG A 121 -19.272 -0.664 -1.798 1.00 0.00 C ATOM 1243 O ARG A 121 -20.310 -0.080 -2.032 1.00 0.00 O ATOM 1244 CB ARG A 121 -19.967 -3.043 -1.447 1.00 0.00 C ATOM 1245 CG ARG A 121 -21.454 -2.686 -1.663 1.00 0.00 C ATOM 1246 CD ARG A 121 -21.717 -2.330 -3.135 1.00 0.00 C ATOM 1247 NE ARG A 121 -22.943 -1.487 -3.230 1.00 0.00 N ATOM 1248 CZ ARG A 121 -23.198 -0.827 -4.327 1.00 0.00 C ATOM 1249 NH1 ARG A 121 -22.378 -0.901 -5.339 1.00 0.00 N ATOM 1250 NH2 ARG A 121 -24.272 -0.090 -4.410 1.00 0.00 N ATOM 1251 H ARG A 121 -20.516 -2.083 0.879 1.00 0.00 H ATOM 1252 HA ARG A 121 -18.210 -2.128 -0.655 1.00 0.00 H ATOM 1253 HB2 ARG A 121 -19.503 -3.305 -2.390 1.00 0.00 H ATOM 1254 HB3 ARG A 121 -19.893 -3.885 -0.772 1.00 0.00 H ATOM 1255 HG2 ARG A 121 -22.064 -3.533 -1.391 1.00 0.00 H ATOM 1256 HG3 ARG A 121 -21.723 -1.843 -1.041 1.00 0.00 H ATOM 1257 HD2 ARG A 121 -20.874 -1.784 -3.533 1.00 0.00 H ATOM 1258 HD3 ARG A 121 -21.859 -3.236 -3.705 1.00 0.00 H ATOM 1259 HE ARG A 121 -23.559 -1.430 -2.469 1.00 0.00 H ATOM 1260 HH11 ARG A 121 -21.554 -1.465 -5.275 1.00 0.00 H ATOM 1261 HH12 ARG A 121 -22.573 -0.395 -6.179 1.00 0.00 H ATOM 1262 HH21 ARG A 121 -24.900 -0.032 -3.633 1.00 0.00 H ATOM 1263 HH22 ARG A 121 -24.467 0.416 -5.250 1.00 0.00 H ATOM 1264 N PHE A 122 -18.150 -0.292 -2.353 1.00 0.00 N ATOM 1265 CA PHE A 122 -18.134 0.866 -3.290 1.00 0.00 C ATOM 1266 C PHE A 122 -16.757 0.953 -3.963 1.00 0.00 C ATOM 1267 O PHE A 122 -15.813 1.476 -3.404 1.00 0.00 O ATOM 1268 CB PHE A 122 -18.425 2.154 -2.492 1.00 0.00 C ATOM 1269 CG PHE A 122 -19.048 3.207 -3.385 1.00 0.00 C ATOM 1270 CD1 PHE A 122 -20.291 2.962 -4.007 1.00 0.00 C ATOM 1271 CD2 PHE A 122 -18.392 4.436 -3.592 1.00 0.00 C ATOM 1272 CE1 PHE A 122 -20.870 3.944 -4.833 1.00 0.00 C ATOM 1273 CE2 PHE A 122 -18.972 5.417 -4.419 1.00 0.00 C ATOM 1274 CZ PHE A 122 -20.212 5.170 -5.039 1.00 0.00 C ATOM 1275 H PHE A 122 -17.318 -0.769 -2.147 1.00 0.00 H ATOM 1276 HA PHE A 122 -18.892 0.722 -4.045 1.00 0.00 H ATOM 1277 HB2 PHE A 122 -19.110 1.925 -1.689 1.00 0.00 H ATOM 1278 HB3 PHE A 122 -17.504 2.534 -2.072 1.00 0.00 H ATOM 1279 HD1 PHE A 122 -20.801 2.024 -3.849 1.00 0.00 H ATOM 1280 HD2 PHE A 122 -17.441 4.626 -3.115 1.00 0.00 H ATOM 1281 HE1 PHE A 122 -21.821 3.756 -5.309 1.00 0.00 H ATOM 1282 HE2 PHE A 122 -18.468 6.358 -4.576 1.00 0.00 H ATOM 1283 HZ PHE A 122 -20.657 5.923 -5.673 1.00 0.00 H ATOM 1284 N ASP A 123 -16.636 0.437 -5.159 1.00 0.00 N ATOM 1285 CA ASP A 123 -15.322 0.478 -5.867 1.00 0.00 C ATOM 1286 C ASP A 123 -15.055 1.896 -6.387 1.00 0.00 C ATOM 1287 O ASP A 123 -14.977 2.121 -7.576 1.00 0.00 O ATOM 1288 CB ASP A 123 -15.351 -0.499 -7.045 1.00 0.00 C ATOM 1289 CG ASP A 123 -13.924 -0.748 -7.540 1.00 0.00 C ATOM 1290 OD1 ASP A 123 -13.092 -1.114 -6.726 1.00 0.00 O ATOM 1291 OD2 ASP A 123 -13.688 -0.568 -8.724 1.00 0.00 O ATOM 1292 H ASP A 123 -17.409 0.015 -5.589 1.00 0.00 H ATOM 1293 HA ASP A 123 -14.538 0.191 -5.183 1.00 0.00 H ATOM 1294 HB2 ASP A 123 -15.790 -1.433 -6.726 1.00 0.00 H ATOM 1295 HB3 ASP A 123 -15.939 -0.080 -7.848 1.00 0.00 H ATOM 1296 N ARG A 124 -14.887 2.839 -5.493 1.00 0.00 N ATOM 1297 CA ARG A 124 -14.603 4.254 -5.892 1.00 0.00 C ATOM 1298 C ARG A 124 -13.841 4.907 -4.758 1.00 0.00 C ATOM 1299 O ARG A 124 -13.284 5.981 -4.880 1.00 0.00 O ATOM 1300 CB ARG A 124 -15.903 5.045 -6.095 1.00 0.00 C ATOM 1301 CG ARG A 124 -16.807 4.368 -7.135 1.00 0.00 C ATOM 1302 CD ARG A 124 -17.641 3.228 -6.497 1.00 0.00 C ATOM 1303 NE ARG A 124 -17.561 1.994 -7.346 1.00 0.00 N ATOM 1304 CZ ARG A 124 -17.737 2.046 -8.642 1.00 0.00 C ATOM 1305 NH1 ARG A 124 -18.060 3.170 -9.220 1.00 0.00 N ATOM 1306 NH2 ARG A 124 -17.613 0.962 -9.357 1.00 0.00 N ATOM 1307 H ARG A 124 -14.919 2.608 -4.544 1.00 0.00 H ATOM 1308 HA ARG A 124 -14.011 4.269 -6.782 1.00 0.00 H ATOM 1309 HB2 ARG A 124 -16.427 5.115 -5.156 1.00 0.00 H ATOM 1310 HB3 ARG A 124 -15.657 6.041 -6.435 1.00 0.00 H ATOM 1311 HG2 ARG A 124 -17.472 5.114 -7.541 1.00 0.00 H ATOM 1312 HG3 ARG A 124 -16.196 3.976 -7.925 1.00 0.00 H ATOM 1313 HD2 ARG A 124 -17.257 2.983 -5.523 1.00 0.00 H ATOM 1314 HD3 ARG A 124 -18.674 3.550 -6.392 1.00 0.00 H ATOM 1315 HE ARG A 124 -17.354 1.133 -6.924 1.00 0.00 H ATOM 1316 HH11 ARG A 124 -18.178 3.996 -8.675 1.00 0.00 H ATOM 1317 HH12 ARG A 124 -18.190 3.202 -10.211 1.00 0.00 H ATOM 1318 HH21 ARG A 124 -17.384 0.095 -8.916 1.00 0.00 H ATOM 1319 HH22 ARG A 124 -17.746 0.998 -10.348 1.00 0.00 H ATOM 1320 N ASP A 125 -13.823 4.237 -3.654 1.00 0.00 N ATOM 1321 CA ASP A 125 -13.115 4.734 -2.445 1.00 0.00 C ATOM 1322 C ASP A 125 -12.274 3.590 -1.912 1.00 0.00 C ATOM 1323 O ASP A 125 -11.876 3.555 -0.764 1.00 0.00 O ATOM 1324 CB ASP A 125 -14.130 5.178 -1.387 1.00 0.00 C ATOM 1325 CG ASP A 125 -14.970 3.977 -0.950 1.00 0.00 C ATOM 1326 OD1 ASP A 125 -14.784 2.912 -1.515 1.00 0.00 O ATOM 1327 OD2 ASP A 125 -15.785 4.144 -0.058 1.00 0.00 O ATOM 1328 H ASP A 125 -14.278 3.380 -3.628 1.00 0.00 H ATOM 1329 HA ASP A 125 -12.476 5.552 -2.711 1.00 0.00 H ATOM 1330 HB2 ASP A 125 -13.605 5.582 -0.533 1.00 0.00 H ATOM 1331 HB3 ASP A 125 -14.776 5.936 -1.805 1.00 0.00 H ATOM 1332 N GLU A 126 -12.010 2.660 -2.775 1.00 0.00 N ATOM 1333 CA GLU A 126 -11.192 1.469 -2.425 1.00 0.00 C ATOM 1334 C GLU A 126 -10.025 1.884 -1.514 1.00 0.00 C ATOM 1335 O GLU A 126 -9.399 2.898 -1.734 1.00 0.00 O ATOM 1336 CB GLU A 126 -10.678 0.853 -3.736 1.00 0.00 C ATOM 1337 CG GLU A 126 -10.467 1.955 -4.800 1.00 0.00 C ATOM 1338 CD GLU A 126 -11.764 2.198 -5.573 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -12.790 1.736 -5.116 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -11.704 2.841 -6.608 1.00 0.00 O ATOM 1341 H GLU A 126 -12.356 2.751 -3.684 1.00 0.00 H ATOM 1342 HA GLU A 126 -11.801 0.745 -1.910 1.00 0.00 H ATOM 1343 HB2 GLU A 126 -9.747 0.348 -3.554 1.00 0.00 H ATOM 1344 HB3 GLU A 126 -11.406 0.140 -4.102 1.00 0.00 H ATOM 1345 HG2 GLU A 126 -10.164 2.875 -4.318 1.00 0.00 H ATOM 1346 HG3 GLU A 126 -9.699 1.645 -5.491 1.00 0.00 H ATOM 1347 N ILE A 127 -9.761 1.097 -0.489 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.655 1.390 0.492 1.00 0.00 C ATOM 1349 C ILE A 127 -7.497 2.145 -0.188 1.00 0.00 C ATOM 1350 O ILE A 127 -6.515 1.573 -0.608 1.00 0.00 O ATOM 1351 CB ILE A 127 -8.176 0.049 1.091 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -6.999 0.254 2.061 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -7.754 -0.909 -0.026 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.445 -1.114 2.487 1.00 0.00 C ATOM 1355 H ILE A 127 -10.310 0.296 -0.355 1.00 0.00 H ATOM 1356 HA ILE A 127 -9.051 2.004 1.287 1.00 0.00 H ATOM 1357 HB ILE A 127 -9.001 -0.397 1.631 1.00 0.00 H ATOM 1358 HG12 ILE A 127 -6.215 0.819 1.579 1.00 0.00 H ATOM 1359 HG13 ILE A 127 -7.341 0.787 2.935 1.00 0.00 H ATOM 1360 HG21 ILE A 127 -8.442 -0.835 -0.853 1.00 0.00 H ATOM 1361 HG22 ILE A 127 -6.762 -0.659 -0.359 1.00 0.00 H ATOM 1362 HG23 ILE A 127 -7.759 -1.919 0.355 1.00 0.00 H ATOM 1363 HD11 ILE A 127 -7.264 -1.780 2.715 1.00 0.00 H ATOM 1364 HD12 ILE A 127 -5.859 -1.532 1.681 1.00 0.00 H ATOM 1365 HD13 ILE A 127 -5.824 -0.997 3.360 1.00 0.00 H ATOM 1366 N GLU A 128 -7.618 3.439 -0.306 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.546 4.240 -0.971 1.00 0.00 C ATOM 1368 C GLU A 128 -5.512 4.702 0.055 1.00 0.00 C ATOM 1369 O GLU A 128 -5.817 5.436 0.974 1.00 0.00 O ATOM 1370 CB GLU A 128 -7.176 5.464 -1.639 1.00 0.00 C ATOM 1371 CG GLU A 128 -6.076 6.346 -2.236 1.00 0.00 C ATOM 1372 CD GLU A 128 -6.698 7.357 -3.201 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -7.494 8.164 -2.750 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -6.367 7.308 -4.374 1.00 0.00 O ATOM 1375 H GLU A 128 -8.421 3.884 0.032 1.00 0.00 H ATOM 1376 HA GLU A 128 -6.058 3.638 -1.722 1.00 0.00 H ATOM 1377 HB2 GLU A 128 -7.845 5.141 -2.425 1.00 0.00 H ATOM 1378 HB3 GLU A 128 -7.731 6.030 -0.906 1.00 0.00 H ATOM 1379 HG2 GLU A 128 -5.567 6.871 -1.440 1.00 0.00 H ATOM 1380 HG3 GLU A 128 -5.371 5.728 -2.770 1.00 0.00 H ATOM 1381 N PHE A 129 -4.283 4.288 -0.109 1.00 0.00 N ATOM 1382 CA PHE A 129 -3.210 4.713 0.839 1.00 0.00 C ATOM 1383 C PHE A 129 -2.477 5.913 0.242 1.00 0.00 C ATOM 1384 O PHE A 129 -1.958 5.846 -0.858 1.00 0.00 O ATOM 1385 CB PHE A 129 -2.213 3.561 1.045 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.763 2.576 2.054 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.977 2.980 3.387 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -3.054 1.254 1.665 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.484 2.063 4.327 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.559 0.339 2.606 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.775 0.743 3.936 1.00 0.00 C ATOM 1392 H PHE A 129 -4.061 3.706 -0.865 1.00 0.00 H ATOM 1393 HA PHE A 129 -3.646 4.994 1.788 1.00 0.00 H ATOM 1394 HB2 PHE A 129 -2.047 3.061 0.104 1.00 0.00 H ATOM 1395 HB3 PHE A 129 -1.275 3.955 1.411 1.00 0.00 H ATOM 1396 HD1 PHE A 129 -2.752 3.991 3.689 1.00 0.00 H ATOM 1397 HD2 PHE A 129 -2.889 0.942 0.643 1.00 0.00 H ATOM 1398 HE1 PHE A 129 -3.649 2.372 5.348 1.00 0.00 H ATOM 1399 HE2 PHE A 129 -3.777 -0.674 2.308 1.00 0.00 H ATOM 1400 HZ PHE A 129 -4.163 0.039 4.656 1.00 0.00 H ATOM 1401 N SER A 130 -2.429 7.006 0.963 1.00 0.00 N ATOM 1402 CA SER A 130 -1.727 8.228 0.463 1.00 0.00 C ATOM 1403 C SER A 130 -0.414 8.399 1.227 1.00 0.00 C ATOM 1404 O SER A 130 -0.377 8.322 2.440 1.00 0.00 O ATOM 1405 CB SER A 130 -2.612 9.452 0.696 1.00 0.00 C ATOM 1406 OG SER A 130 -1.827 10.631 0.568 1.00 0.00 O ATOM 1407 H SER A 130 -2.855 7.021 1.845 1.00 0.00 H ATOM 1408 HA SER A 130 -1.518 8.133 -0.594 1.00 0.00 H ATOM 1409 HB2 SER A 130 -3.404 9.472 -0.033 1.00 0.00 H ATOM 1410 HB3 SER A 130 -3.041 9.400 1.689 1.00 0.00 H ATOM 1411 HG SER A 130 -1.623 10.751 -0.363 1.00 0.00 H ATOM 1412 N HIS A 131 0.666 8.621 0.528 1.00 0.00 N ATOM 1413 CA HIS A 131 1.985 8.789 1.211 1.00 0.00 C ATOM 1414 C HIS A 131 2.877 9.722 0.361 1.00 0.00 C ATOM 1415 O HIS A 131 3.465 9.265 -0.600 1.00 0.00 O ATOM 1416 CB HIS A 131 2.654 7.411 1.323 1.00 0.00 C ATOM 1417 CG HIS A 131 3.715 7.440 2.392 1.00 0.00 C ATOM 1418 ND1 HIS A 131 3.966 8.569 3.157 1.00 0.00 N ATOM 1419 CD2 HIS A 131 4.591 6.483 2.838 1.00 0.00 C ATOM 1420 CE1 HIS A 131 4.956 8.263 4.017 1.00 0.00 C ATOM 1421 NE2 HIS A 131 5.374 7.004 3.863 1.00 0.00 N ATOM 1422 H HIS A 131 0.614 8.673 -0.448 1.00 0.00 H ATOM 1423 HA HIS A 131 1.834 9.189 2.199 1.00 0.00 H ATOM 1424 HB2 HIS A 131 1.909 6.673 1.581 1.00 0.00 H ATOM 1425 HB3 HIS A 131 3.103 7.147 0.377 1.00 0.00 H ATOM 1426 HD1 HIS A 131 3.505 9.431 3.087 1.00 0.00 H ATOM 1427 HD2 HIS A 131 4.660 5.478 2.452 1.00 0.00 H ATOM 1428 HE1 HIS A 131 5.365 8.953 4.741 1.00 0.00 H ATOM 1429 N PRO A 132 2.964 10.999 0.705 1.00 0.00 N ATOM 1430 CA PRO A 132 3.794 11.946 -0.074 1.00 0.00 C ATOM 1431 C PRO A 132 5.284 11.562 0.003 1.00 0.00 C ATOM 1432 O PRO A 132 6.152 12.387 -0.200 1.00 0.00 O ATOM 1433 CB PRO A 132 3.533 13.330 0.569 1.00 0.00 C ATOM 1434 CG PRO A 132 2.526 13.122 1.738 1.00 0.00 C ATOM 1435 CD PRO A 132 2.258 11.604 1.856 1.00 0.00 C ATOM 1436 HA PRO A 132 3.471 11.953 -1.104 1.00 0.00 H ATOM 1437 HB2 PRO A 132 4.458 13.751 0.948 1.00 0.00 H ATOM 1438 HB3 PRO A 132 3.105 14.004 -0.162 1.00 0.00 H ATOM 1439 HG2 PRO A 132 2.950 13.499 2.662 1.00 0.00 H ATOM 1440 HG3 PRO A 132 1.600 13.640 1.526 1.00 0.00 H ATOM 1441 HD2 PRO A 132 2.663 11.228 2.787 1.00 0.00 H ATOM 1442 HD3 PRO A 132 1.199 11.398 1.794 1.00 0.00 H ATOM 1443 N PHE A 133 5.589 10.319 0.285 1.00 0.00 N ATOM 1444 CA PHE A 133 7.018 9.883 0.363 1.00 0.00 C ATOM 1445 C PHE A 133 7.146 8.488 -0.253 1.00 0.00 C ATOM 1446 O PHE A 133 7.979 7.697 0.140 1.00 0.00 O ATOM 1447 CB PHE A 133 7.463 9.842 1.827 1.00 0.00 C ATOM 1448 CG PHE A 133 7.710 11.249 2.322 1.00 0.00 C ATOM 1449 CD1 PHE A 133 8.988 11.826 2.195 1.00 0.00 C ATOM 1450 CD2 PHE A 133 6.662 11.982 2.911 1.00 0.00 C ATOM 1451 CE1 PHE A 133 9.218 13.136 2.656 1.00 0.00 C ATOM 1452 CE2 PHE A 133 6.892 13.292 3.372 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.170 13.870 3.245 1.00 0.00 C ATOM 1454 H PHE A 133 4.879 9.666 0.440 1.00 0.00 H ATOM 1455 HA PHE A 133 7.645 10.573 -0.187 1.00 0.00 H ATOM 1456 HB2 PHE A 133 6.691 9.381 2.424 1.00 0.00 H ATOM 1457 HB3 PHE A 133 8.374 9.269 1.911 1.00 0.00 H ATOM 1458 HD1 PHE A 133 9.792 11.263 1.743 1.00 0.00 H ATOM 1459 HD2 PHE A 133 5.682 11.540 3.008 1.00 0.00 H ATOM 1460 HE1 PHE A 133 10.198 13.579 2.559 1.00 0.00 H ATOM 1461 HE2 PHE A 133 6.088 13.855 3.823 1.00 0.00 H ATOM 1462 HZ PHE A 133 8.346 14.875 3.599 1.00 0.00 H ATOM 1463 N PHE A 134 6.323 8.185 -1.221 1.00 0.00 N ATOM 1464 CA PHE A 134 6.386 6.846 -1.878 1.00 0.00 C ATOM 1465 C PHE A 134 5.923 6.982 -3.330 1.00 0.00 C ATOM 1466 O PHE A 134 5.167 6.174 -3.831 1.00 0.00 O ATOM 1467 CB PHE A 134 5.467 5.870 -1.138 1.00 0.00 C ATOM 1468 CG PHE A 134 5.663 4.476 -1.685 1.00 0.00 C ATOM 1469 CD1 PHE A 134 6.799 3.729 -1.317 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.710 3.921 -2.563 1.00 0.00 C ATOM 1471 CE1 PHE A 134 6.983 2.429 -1.827 1.00 0.00 C ATOM 1472 CE2 PHE A 134 4.895 2.623 -3.073 1.00 0.00 C ATOM 1473 CZ PHE A 134 6.032 1.877 -2.706 1.00 0.00 C ATOM 1474 H PHE A 134 5.661 8.843 -1.521 1.00 0.00 H ATOM 1475 HA PHE A 134 7.401 6.474 -1.857 1.00 0.00 H ATOM 1476 HB2 PHE A 134 5.705 5.881 -0.084 1.00 0.00 H ATOM 1477 HB3 PHE A 134 4.439 6.169 -1.277 1.00 0.00 H ATOM 1478 HD1 PHE A 134 7.529 4.152 -0.643 1.00 0.00 H ATOM 1479 HD2 PHE A 134 3.839 4.493 -2.843 1.00 0.00 H ATOM 1480 HE1 PHE A 134 7.855 1.857 -1.546 1.00 0.00 H ATOM 1481 HE2 PHE A 134 4.165 2.198 -3.746 1.00 0.00 H ATOM 1482 HZ PHE A 134 6.173 0.880 -3.098 1.00 0.00 H ATOM 1483 N LYS A 135 6.368 8.009 -4.007 1.00 0.00 N ATOM 1484 CA LYS A 135 5.951 8.214 -5.427 1.00 0.00 C ATOM 1485 C LYS A 135 6.936 7.499 -6.354 1.00 0.00 C ATOM 1486 O LYS A 135 7.754 6.711 -5.921 1.00 0.00 O ATOM 1487 CB LYS A 135 5.952 9.715 -5.757 1.00 0.00 C ATOM 1488 CG LYS A 135 5.129 10.503 -4.719 1.00 0.00 C ATOM 1489 CD LYS A 135 3.644 10.460 -5.075 1.00 0.00 C ATOM 1490 CE LYS A 135 2.825 11.023 -3.908 1.00 0.00 C ATOM 1491 NZ LYS A 135 1.450 11.353 -4.374 1.00 0.00 N ATOM 1492 H LYS A 135 6.972 8.650 -3.578 1.00 0.00 H ATOM 1493 HA LYS A 135 4.962 7.811 -5.580 1.00 0.00 H ATOM 1494 HB2 LYS A 135 6.970 10.076 -5.752 1.00 0.00 H ATOM 1495 HB3 LYS A 135 5.528 9.864 -6.740 1.00 0.00 H ATOM 1496 HG2 LYS A 135 5.270 10.078 -3.739 1.00 0.00 H ATOM 1497 HG3 LYS A 135 5.457 11.530 -4.713 1.00 0.00 H ATOM 1498 HD2 LYS A 135 3.472 11.058 -5.959 1.00 0.00 H ATOM 1499 HD3 LYS A 135 3.347 9.442 -5.261 1.00 0.00 H ATOM 1500 HE2 LYS A 135 2.770 10.286 -3.120 1.00 0.00 H ATOM 1501 HE3 LYS A 135 3.301 11.918 -3.531 1.00 0.00 H ATOM 1502 HZ1 LYS A 135 1.471 11.571 -5.390 1.00 0.00 H ATOM 1503 HZ2 LYS A 135 0.823 10.539 -4.204 1.00 0.00 H ATOM 1504 HZ3 LYS A 135 1.095 12.179 -3.852 1.00 0.00 H ATOM 1505 N ARG A 136 6.864 7.768 -7.631 1.00 0.00 N ATOM 1506 CA ARG A 136 7.793 7.107 -8.594 1.00 0.00 C ATOM 1507 C ARG A 136 9.103 7.898 -8.662 1.00 0.00 C ATOM 1508 O ARG A 136 10.132 7.455 -8.192 1.00 0.00 O ATOM 1509 CB ARG A 136 7.143 7.074 -9.984 1.00 0.00 C ATOM 1510 CG ARG A 136 6.051 5.986 -10.037 1.00 0.00 C ATOM 1511 CD ARG A 136 6.666 4.631 -10.415 1.00 0.00 C ATOM 1512 NE ARG A 136 6.861 4.571 -11.890 1.00 0.00 N ATOM 1513 CZ ARG A 136 7.631 3.654 -12.410 1.00 0.00 C ATOM 1514 NH1 ARG A 136 8.230 2.791 -11.636 1.00 0.00 N ATOM 1515 NH2 ARG A 136 7.802 3.601 -13.702 1.00 0.00 N ATOM 1516 H ARG A 136 6.195 8.407 -7.958 1.00 0.00 H ATOM 1517 HA ARG A 136 7.998 6.099 -8.266 1.00 0.00 H ATOM 1518 HB2 ARG A 136 6.699 8.037 -10.190 1.00 0.00 H ATOM 1519 HB3 ARG A 136 7.899 6.864 -10.729 1.00 0.00 H ATOM 1520 HG2 ARG A 136 5.571 5.905 -9.071 1.00 0.00 H ATOM 1521 HG3 ARG A 136 5.313 6.257 -10.778 1.00 0.00 H ATOM 1522 HD2 ARG A 136 7.618 4.512 -9.921 1.00 0.00 H ATOM 1523 HD3 ARG A 136 6.001 3.837 -10.108 1.00 0.00 H ATOM 1524 HE ARG A 136 6.412 5.220 -12.471 1.00 0.00 H ATOM 1525 HH11 ARG A 136 8.099 2.833 -10.645 1.00 0.00 H ATOM 1526 HH12 ARG A 136 8.820 2.088 -12.033 1.00 0.00 H ATOM 1527 HH21 ARG A 136 7.344 4.262 -14.295 1.00 0.00 H ATOM 1528 HH22 ARG A 136 8.392 2.897 -14.099 1.00 0.00 H ATOM 1529 N ASN A 137 9.072 9.065 -9.247 1.00 0.00 N ATOM 1530 CA ASN A 137 10.314 9.882 -9.347 1.00 0.00 C ATOM 1531 C ASN A 137 10.864 10.154 -7.945 1.00 0.00 C ATOM 1532 O ASN A 137 10.547 9.460 -6.999 1.00 0.00 O ATOM 1533 CB ASN A 137 9.996 11.212 -10.035 1.00 0.00 C ATOM 1534 CG ASN A 137 9.408 10.942 -11.420 1.00 0.00 C ATOM 1535 OD1 ASN A 137 8.779 11.802 -12.003 1.00 0.00 O ATOM 1536 ND2 ASN A 137 9.588 9.776 -11.977 1.00 0.00 N ATOM 1537 H ASN A 137 8.232 9.404 -9.620 1.00 0.00 H ATOM 1538 HA ASN A 137 11.052 9.346 -9.925 1.00 0.00 H ATOM 1539 HB2 ASN A 137 9.281 11.762 -9.440 1.00 0.00 H ATOM 1540 HB3 ASN A 137 10.901 11.791 -10.136 1.00 0.00 H ATOM 1541 HD21 ASN A 137 10.095 9.082 -11.507 1.00 0.00 H ATOM 1542 HD22 ASN A 137 9.215 9.594 -12.864 1.00 0.00 H ATOM 1543 N SER A 138 11.685 11.159 -7.803 1.00 0.00 N ATOM 1544 CA SER A 138 12.252 11.473 -6.461 1.00 0.00 C ATOM 1545 C SER A 138 12.852 10.199 -5.847 1.00 0.00 C ATOM 1546 O SER A 138 12.287 9.643 -4.927 1.00 0.00 O ATOM 1547 CB SER A 138 11.138 12.000 -5.556 1.00 0.00 C ATOM 1548 OG SER A 138 10.813 13.330 -5.939 1.00 0.00 O ATOM 1549 H SER A 138 11.927 11.706 -8.578 1.00 0.00 H ATOM 1550 HA SER A 138 13.019 12.227 -6.561 1.00 0.00 H ATOM 1551 HB2 SER A 138 10.264 11.379 -5.659 1.00 0.00 H ATOM 1552 HB3 SER A 138 11.471 11.982 -4.528 1.00 0.00 H ATOM 1553 HG SER A 138 11.410 13.591 -6.644 1.00 0.00 H ATOM 1554 N PRO A 139 13.977 9.763 -6.377 1.00 0.00 N ATOM 1555 CA PRO A 139 14.652 8.545 -5.883 1.00 0.00 C ATOM 1556 C PRO A 139 15.289 8.809 -4.501 1.00 0.00 C ATOM 1557 O PRO A 139 16.410 8.418 -4.240 1.00 0.00 O ATOM 1558 CB PRO A 139 15.729 8.239 -6.956 1.00 0.00 C ATOM 1559 CG PRO A 139 15.774 9.453 -7.931 1.00 0.00 C ATOM 1560 CD PRO A 139 14.653 10.429 -7.511 1.00 0.00 C ATOM 1561 HA PRO A 139 13.950 7.729 -5.819 1.00 0.00 H ATOM 1562 HB2 PRO A 139 16.699 8.095 -6.497 1.00 0.00 H ATOM 1563 HB3 PRO A 139 15.456 7.348 -7.505 1.00 0.00 H ATOM 1564 HG2 PRO A 139 16.739 9.943 -7.865 1.00 0.00 H ATOM 1565 HG3 PRO A 139 15.606 9.120 -8.947 1.00 0.00 H ATOM 1566 HD2 PRO A 139 15.077 11.374 -7.194 1.00 0.00 H ATOM 1567 HD3 PRO A 139 13.956 10.583 -8.320 1.00 0.00 H ATOM 1568 N PHE A 140 14.582 9.460 -3.610 1.00 0.00 N ATOM 1569 CA PHE A 140 15.153 9.736 -2.253 1.00 0.00 C ATOM 1570 C PHE A 140 14.048 9.629 -1.194 1.00 0.00 C ATOM 1571 O PHE A 140 14.263 9.911 -0.031 1.00 0.00 O ATOM 1572 CB PHE A 140 15.768 11.145 -2.232 1.00 0.00 C ATOM 1573 CG PHE A 140 14.680 12.195 -2.197 1.00 0.00 C ATOM 1574 CD1 PHE A 140 14.116 12.669 -3.397 1.00 0.00 C ATOM 1575 CD2 PHE A 140 14.232 12.700 -0.961 1.00 0.00 C ATOM 1576 CE1 PHE A 140 13.103 13.647 -3.360 1.00 0.00 C ATOM 1577 CE2 PHE A 140 13.220 13.678 -0.925 1.00 0.00 C ATOM 1578 CZ PHE A 140 12.655 14.152 -2.123 1.00 0.00 C ATOM 1579 H PHE A 140 13.679 9.766 -3.830 1.00 0.00 H ATOM 1580 HA PHE A 140 15.922 9.010 -2.026 1.00 0.00 H ATOM 1581 HB2 PHE A 140 16.392 11.249 -1.357 1.00 0.00 H ATOM 1582 HB3 PHE A 140 16.370 11.284 -3.118 1.00 0.00 H ATOM 1583 HD1 PHE A 140 14.459 12.283 -4.345 1.00 0.00 H ATOM 1584 HD2 PHE A 140 14.665 12.337 -0.041 1.00 0.00 H ATOM 1585 HE1 PHE A 140 12.669 14.011 -4.280 1.00 0.00 H ATOM 1586 HE2 PHE A 140 12.876 14.064 0.024 1.00 0.00 H ATOM 1587 HZ PHE A 140 11.877 14.902 -2.095 1.00 0.00 H ATOM 1588 N LEU A 141 12.870 9.222 -1.583 1.00 0.00 N ATOM 1589 CA LEU A 141 11.761 9.097 -0.593 1.00 0.00 C ATOM 1590 C LEU A 141 11.899 7.770 0.158 1.00 0.00 C ATOM 1591 O LEU A 141 11.752 7.709 1.361 1.00 0.00 O ATOM 1592 CB LEU A 141 10.411 9.129 -1.316 1.00 0.00 C ATOM 1593 CG LEU A 141 10.355 10.322 -2.276 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.063 10.251 -3.095 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.386 11.632 -1.480 1.00 0.00 C ATOM 1596 H LEU A 141 12.715 8.997 -2.524 1.00 0.00 H ATOM 1597 HA LEU A 141 11.811 9.913 0.113 1.00 0.00 H ATOM 1598 HB2 LEU A 141 10.283 8.213 -1.875 1.00 0.00 H ATOM 1599 HB3 LEU A 141 9.620 9.220 -0.589 1.00 0.00 H ATOM 1600 HG LEU A 141 11.203 10.283 -2.944 1.00 0.00 H ATOM 1601 HD11 LEU A 141 8.215 10.201 -2.428 1.00 0.00 H ATOM 1602 HD12 LEU A 141 8.980 11.131 -3.716 1.00 0.00 H ATOM 1603 HD13 LEU A 141 9.081 9.371 -3.721 1.00 0.00 H ATOM 1604 HD21 LEU A 141 9.734 11.552 -0.623 1.00 0.00 H ATOM 1605 HD22 LEU A 141 11.394 11.827 -1.146 1.00 0.00 H ATOM 1606 HD23 LEU A 141 10.055 12.446 -2.108 1.00 0.00 H ATOM 1607 N LEU A 142 12.180 6.708 -0.544 1.00 0.00 N ATOM 1608 CA LEU A 142 12.327 5.388 0.127 1.00 0.00 C ATOM 1609 C LEU A 142 13.268 5.525 1.326 1.00 0.00 C ATOM 1610 O LEU A 142 12.958 5.104 2.422 1.00 0.00 O ATOM 1611 CB LEU A 142 12.913 4.381 -0.864 1.00 0.00 C ATOM 1612 CG LEU A 142 12.130 4.427 -2.180 1.00 0.00 C ATOM 1613 CD1 LEU A 142 12.615 3.300 -3.096 1.00 0.00 C ATOM 1614 CD2 LEU A 142 10.630 4.252 -1.902 1.00 0.00 C ATOM 1615 H LEU A 142 12.294 6.777 -1.514 1.00 0.00 H ATOM 1616 HA LEU A 142 11.363 5.043 0.467 1.00 0.00 H ATOM 1617 HB2 LEU A 142 13.949 4.628 -1.053 1.00 0.00 H ATOM 1618 HB3 LEU A 142 12.852 3.392 -0.445 1.00 0.00 H ATOM 1619 HG LEU A 142 12.300 5.378 -2.665 1.00 0.00 H ATOM 1620 HD11 LEU A 142 12.478 2.350 -2.599 1.00 0.00 H ATOM 1621 HD12 LEU A 142 12.047 3.311 -4.014 1.00 0.00 H ATOM 1622 HD13 LEU A 142 13.662 3.442 -3.318 1.00 0.00 H ATOM 1623 HD21 LEU A 142 10.487 3.493 -1.147 1.00 0.00 H ATOM 1624 HD22 LEU A 142 10.217 5.187 -1.555 1.00 0.00 H ATOM 1625 HD23 LEU A 142 10.125 3.955 -2.810 1.00 0.00 H ATOM 1626 N ASP A 143 14.418 6.104 1.121 1.00 0.00 N ATOM 1627 CA ASP A 143 15.386 6.264 2.242 1.00 0.00 C ATOM 1628 C ASP A 143 14.925 7.394 3.170 1.00 0.00 C ATOM 1629 O ASP A 143 15.633 8.356 3.392 1.00 0.00 O ATOM 1630 CB ASP A 143 16.766 6.602 1.677 1.00 0.00 C ATOM 1631 CG ASP A 143 17.824 6.418 2.767 1.00 0.00 C ATOM 1632 OD1 ASP A 143 18.018 7.343 3.539 1.00 0.00 O ATOM 1633 OD2 ASP A 143 18.421 5.356 2.812 1.00 0.00 O ATOM 1634 H ASP A 143 14.648 6.427 0.228 1.00 0.00 H ATOM 1635 HA ASP A 143 15.442 5.343 2.799 1.00 0.00 H ATOM 1636 HB2 ASP A 143 16.985 5.946 0.847 1.00 0.00 H ATOM 1637 HB3 ASP A 143 16.776 7.627 1.339 1.00 0.00 H ATOM 1638 N GLN A 144 13.744 7.283 3.719 1.00 0.00 N ATOM 1639 CA GLN A 144 13.243 8.345 4.635 1.00 0.00 C ATOM 1640 C GLN A 144 12.120 7.772 5.502 1.00 0.00 C ATOM 1641 O GLN A 144 11.993 8.096 6.665 1.00 0.00 O ATOM 1642 CB GLN A 144 12.706 9.518 3.814 1.00 0.00 C ATOM 1643 CG GLN A 144 12.196 10.607 4.759 1.00 0.00 C ATOM 1644 CD GLN A 144 11.983 11.904 3.978 1.00 0.00 C ATOM 1645 OE1 GLN A 144 11.667 12.928 4.552 1.00 0.00 O ATOM 1646 NE2 GLN A 144 12.146 11.906 2.683 1.00 0.00 N ATOM 1647 H GLN A 144 13.190 6.500 3.532 1.00 0.00 H ATOM 1648 HA GLN A 144 14.048 8.684 5.268 1.00 0.00 H ATOM 1649 HB2 GLN A 144 13.498 9.919 3.197 1.00 0.00 H ATOM 1650 HB3 GLN A 144 11.896 9.181 3.187 1.00 0.00 H ATOM 1651 HG2 GLN A 144 11.259 10.290 5.196 1.00 0.00 H ATOM 1652 HG3 GLN A 144 12.921 10.772 5.541 1.00 0.00 H ATOM 1653 HE21 GLN A 144 12.401 11.081 2.220 1.00 0.00 H ATOM 1654 HE22 GLN A 144 12.012 12.733 2.174 1.00 0.00 H ATOM 1655 N ILE A 145 11.307 6.920 4.942 1.00 0.00 N ATOM 1656 CA ILE A 145 10.194 6.320 5.729 1.00 0.00 C ATOM 1657 C ILE A 145 10.745 5.193 6.604 1.00 0.00 C ATOM 1658 O ILE A 145 11.394 4.284 6.126 1.00 0.00 O ATOM 1659 CB ILE A 145 9.137 5.756 4.770 1.00 0.00 C ATOM 1660 CG1 ILE A 145 8.483 6.911 3.979 1.00 0.00 C ATOM 1661 CG2 ILE A 145 8.071 5.004 5.580 1.00 0.00 C ATOM 1662 CD1 ILE A 145 7.951 6.398 2.631 1.00 0.00 C ATOM 1663 H ILE A 145 11.430 6.672 4.002 1.00 0.00 H ATOM 1664 HA ILE A 145 9.744 7.078 6.355 1.00 0.00 H ATOM 1665 HB ILE A 145 9.614 5.068 4.085 1.00 0.00 H ATOM 1666 HG12 ILE A 145 7.664 7.326 4.550 1.00 0.00 H ATOM 1667 HG13 ILE A 145 9.215 7.686 3.795 1.00 0.00 H ATOM 1668 HG21 ILE A 145 7.799 5.586 6.447 1.00 0.00 H ATOM 1669 HG22 ILE A 145 7.197 4.843 4.968 1.00 0.00 H ATOM 1670 HG23 ILE A 145 8.467 4.050 5.896 1.00 0.00 H ATOM 1671 HD11 ILE A 145 7.533 5.411 2.753 1.00 0.00 H ATOM 1672 HD12 ILE A 145 7.186 7.070 2.268 1.00 0.00 H ATOM 1673 HD13 ILE A 145 8.761 6.359 1.917 1.00 0.00 H ATOM 1674 N LYS A 146 10.495 5.242 7.887 1.00 0.00 N ATOM 1675 CA LYS A 146 11.006 4.171 8.794 1.00 0.00 C ATOM 1676 C LYS A 146 10.055 4.006 9.983 1.00 0.00 C ATOM 1677 O LYS A 146 9.064 4.699 10.099 1.00 0.00 O ATOM 1678 CB LYS A 146 12.416 4.542 9.287 1.00 0.00 C ATOM 1679 CG LYS A 146 12.356 5.658 10.343 1.00 0.00 C ATOM 1680 CD LYS A 146 11.519 6.831 9.824 1.00 0.00 C ATOM 1681 CE LYS A 146 11.784 8.069 10.684 1.00 0.00 C ATOM 1682 NZ LYS A 146 11.029 9.229 10.132 1.00 0.00 N ATOM 1683 H LYS A 146 9.970 5.983 8.253 1.00 0.00 H ATOM 1684 HA LYS A 146 11.055 3.236 8.253 1.00 0.00 H ATOM 1685 HB2 LYS A 146 12.881 3.669 9.721 1.00 0.00 H ATOM 1686 HB3 LYS A 146 13.007 4.879 8.449 1.00 0.00 H ATOM 1687 HG2 LYS A 146 11.916 5.274 11.252 1.00 0.00 H ATOM 1688 HG3 LYS A 146 13.358 6.002 10.552 1.00 0.00 H ATOM 1689 HD2 LYS A 146 11.789 7.041 8.799 1.00 0.00 H ATOM 1690 HD3 LYS A 146 10.471 6.579 9.879 1.00 0.00 H ATOM 1691 HE2 LYS A 146 11.464 7.880 11.698 1.00 0.00 H ATOM 1692 HE3 LYS A 146 12.841 8.292 10.676 1.00 0.00 H ATOM 1693 HZ1 LYS A 146 10.034 8.960 9.992 1.00 0.00 H ATOM 1694 HZ2 LYS A 146 11.079 10.025 10.799 1.00 0.00 H ATOM 1695 HZ3 LYS A 146 11.444 9.512 9.221 1.00 0.00 H ATOM 1696 N ARG A 147 10.350 3.092 10.866 1.00 0.00 N ATOM 1697 CA ARG A 147 9.464 2.881 12.045 1.00 0.00 C ATOM 1698 C ARG A 147 9.583 4.076 12.993 1.00 0.00 C ATOM 1699 O ARG A 147 10.372 4.072 13.916 1.00 0.00 O ATOM 1700 CB ARG A 147 9.886 1.605 12.779 1.00 0.00 C ATOM 1701 CG ARG A 147 8.794 1.203 13.773 1.00 0.00 C ATOM 1702 CD ARG A 147 9.143 -0.148 14.398 1.00 0.00 C ATOM 1703 NE ARG A 147 10.254 0.027 15.375 1.00 0.00 N ATOM 1704 CZ ARG A 147 10.518 -0.915 16.239 1.00 0.00 C ATOM 1705 NH1 ARG A 147 9.808 -2.011 16.247 1.00 0.00 N ATOM 1706 NH2 ARG A 147 11.491 -0.762 17.095 1.00 0.00 N ATOM 1707 H ARG A 147 11.153 2.543 10.754 1.00 0.00 H ATOM 1708 HA ARG A 147 8.441 2.784 11.714 1.00 0.00 H ATOM 1709 HB2 ARG A 147 10.032 0.811 12.061 1.00 0.00 H ATOM 1710 HB3 ARG A 147 10.807 1.785 13.312 1.00 0.00 H ATOM 1711 HG2 ARG A 147 8.721 1.952 14.550 1.00 0.00 H ATOM 1712 HG3 ARG A 147 7.849 1.125 13.259 1.00 0.00 H ATOM 1713 HD2 ARG A 147 8.276 -0.544 14.906 1.00 0.00 H ATOM 1714 HD3 ARG A 147 9.450 -0.835 13.623 1.00 0.00 H ATOM 1715 HE ARG A 147 10.786 0.850 15.369 1.00 0.00 H ATOM 1716 HH11 ARG A 147 9.062 -2.128 15.591 1.00 0.00 H ATOM 1717 HH12 ARG A 147 10.011 -2.733 16.908 1.00 0.00 H ATOM 1718 HH21 ARG A 147 12.034 0.077 17.089 1.00 0.00 H ATOM 1719 HH22 ARG A 147 11.693 -1.484 17.756 1.00 0.00 H ATOM 1720 N LYS A 148 8.800 5.100 12.773 1.00 0.00 N ATOM 1721 CA LYS A 148 8.858 6.295 13.656 1.00 0.00 C ATOM 1722 C LYS A 148 10.319 6.686 13.909 1.00 0.00 C ATOM 1723 O LYS A 148 10.959 6.187 14.812 1.00 0.00 O ATOM 1724 CB LYS A 148 8.158 5.968 14.986 1.00 0.00 C ATOM 1725 CG LYS A 148 7.627 7.258 15.639 1.00 0.00 C ATOM 1726 CD LYS A 148 6.226 7.583 15.104 1.00 0.00 C ATOM 1727 CE LYS A 148 5.863 9.025 15.466 1.00 0.00 C ATOM 1728 NZ LYS A 148 6.178 9.271 16.902 1.00 0.00 N ATOM 1729 H LYS A 148 8.168 5.080 12.029 1.00 0.00 H ATOM 1730 HA LYS A 148 8.349 7.116 13.171 1.00 0.00 H ATOM 1731 HB2 LYS A 148 7.337 5.291 14.798 1.00 0.00 H ATOM 1732 HB3 LYS A 148 8.861 5.492 15.657 1.00 0.00 H ATOM 1733 HG2 LYS A 148 7.576 7.120 16.707 1.00 0.00 H ATOM 1734 HG3 LYS A 148 8.294 8.077 15.414 1.00 0.00 H ATOM 1735 HD2 LYS A 148 6.212 7.467 14.030 1.00 0.00 H ATOM 1736 HD3 LYS A 148 5.507 6.912 15.547 1.00 0.00 H ATOM 1737 HE2 LYS A 148 6.433 9.705 14.851 1.00 0.00 H ATOM 1738 HE3 LYS A 148 4.808 9.184 15.296 1.00 0.00 H ATOM 1739 HZ1 LYS A 148 5.998 8.406 17.450 1.00 0.00 H ATOM 1740 HZ2 LYS A 148 7.178 9.536 16.996 1.00 0.00 H ATOM 1741 HZ3 LYS A 148 5.578 10.042 17.260 1.00 0.00 H TER 1742 LYS A 148 MASTER 108 0 0 3 4 0 0 6 1741 1 0 9 END