NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
410210 |
1zza   |
6715 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.237 -37.644 -6.950 1.00 0.00 A ATOM 2 CA GLY A 1 -1.181 -38.428 -8.270 1.00 0.00 A ATOM 3 HT1 GLY A 1 0.225 -37.272 -9.299 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.257 -38.922 -9.701 1.00 0.00 A ATOM 5 HT3 GLY A 1 0.913 -38.392 -8.224 1.00 0.00 A ATOM 6 HA2 GLY A 1 -1.959 -38.080 -8.933 1.00 0.00 A ATOM 7 HA1 GLY A 1 -1.331 -39.476 -8.060 1.00 0.00 A ATOM 8 N GLY A 1 0.154 -38.238 -8.921 1.00 0.00 A ATOM 9 O GLY A 1 -0.297 -37.658 -6.180 1.00 0.00 A ATOM 10 C SER A 2 -2.781 -37.113 -4.231 1.00 0.00 A ATOM 11 CA SER A 2 -2.442 -36.179 -5.407 1.00 0.00 A ATOM 12 CB SER A 2 -3.556 -35.149 -5.647 1.00 0.00 A ATOM 13 HN SER A 2 -3.075 -36.962 -7.312 1.00 0.00 A ATOM 14 HA SER A 2 -1.516 -35.669 -5.216 1.00 0.00 A ATOM 15 HB2 SER A 2 -3.152 -34.154 -5.551 1.00 0.00 A ATOM 16 HB1 SER A 2 -3.950 -35.275 -6.650 1.00 0.00 A ATOM 17 HG SER A 2 -4.518 -34.634 -3.999 1.00 0.00 A ATOM 18 N SER A 2 -2.330 -36.958 -6.683 1.00 0.00 A ATOM 19 O SER A 2 -3.551 -38.050 -4.360 1.00 0.00 A ATOM 20 OG SER A 2 -4.602 -35.321 -4.692 1.00 0.00 A ATOM 21 C MET A 3 -3.600 -37.103 -1.042 1.00 0.00 A ATOM 22 CA MET A 3 -2.468 -37.718 -1.879 1.00 0.00 A ATOM 23 CB MET A 3 -1.162 -37.723 -1.075 1.00 0.00 A ATOM 24 CE MET A 3 2.148 -39.951 -2.069 1.00 0.00 A ATOM 25 CG MET A 3 -0.019 -38.322 -1.899 1.00 0.00 A ATOM 26 HN MET A 3 -1.573 -36.093 -3.009 1.00 0.00 A ATOM 27 HA MET A 3 -2.723 -38.719 -2.182 1.00 0.00 A ATOM 28 HB2 MET A 3 -0.911 -36.710 -0.799 1.00 0.00 A ATOM 29 HB1 MET A 3 -1.303 -38.310 -0.176 1.00 0.00 A ATOM 30 HE1 MET A 3 2.884 -40.597 -1.610 1.00 0.00 A ATOM 31 HE2 MET A 3 2.649 -39.116 -2.530 1.00 0.00 A ATOM 32 HE3 MET A 3 1.605 -40.498 -2.822 1.00 0.00 A ATOM 33 HG2 MET A 3 -0.418 -38.924 -2.708 1.00 0.00 A ATOM 34 HG1 MET A 3 0.583 -37.523 -2.311 1.00 0.00 A ATOM 35 N MET A 3 -2.198 -36.858 -3.081 1.00 0.00 A ATOM 36 O MET A 3 -3.358 -36.429 -0.058 1.00 0.00 A ATOM 37 SD MET A 3 1.000 -39.346 -0.805 1.00 0.00 A ATOM 38 C SER A 4 -6.023 -35.218 -0.910 1.00 0.00 A ATOM 39 CA SER A 4 -6.023 -36.738 -0.745 1.00 0.00 A ATOM 40 CB SER A 4 -5.913 -37.156 0.729 1.00 0.00 A ATOM 41 HN SER A 4 -4.968 -37.834 -2.261 1.00 0.00 A ATOM 42 HA SER A 4 -6.917 -37.140 -1.170 1.00 0.00 A ATOM 43 HB2 SER A 4 -6.182 -38.194 0.829 1.00 0.00 A ATOM 44 HB1 SER A 4 -4.898 -37.020 1.076 1.00 0.00 A ATOM 45 HG SER A 4 -6.305 -35.647 1.902 1.00 0.00 A ATOM 46 N SER A 4 -4.826 -37.313 -1.455 1.00 0.00 A ATOM 47 O SER A 4 -6.916 -34.647 -1.508 1.00 0.00 A ATOM 48 OG SER A 4 -6.806 -36.368 1.510 1.00 0.00 A ATOM 49 C ILE A 5 -4.305 -32.827 -2.012 1.00 0.00 A ATOM 50 CA ILE A 5 -4.885 -33.095 -0.602 1.00 0.00 A ATOM 51 CB ILE A 5 -3.969 -32.586 0.544 1.00 0.00 A ATOM 52 CD1 ILE A 5 -1.826 -33.420 -0.484 1.00 0.00 A ATOM 53 CG1 ILE A 5 -2.728 -33.474 0.747 1.00 0.00 A ATOM 54 CG2 ILE A 5 -4.757 -32.563 1.860 1.00 0.00 A ATOM 55 HN ILE A 5 -4.283 -35.078 -0.010 1.00 0.00 A ATOM 56 HA ILE A 5 -5.865 -32.642 -0.519 1.00 0.00 A ATOM 57 HB ILE A 5 -3.654 -31.586 0.314 1.00 0.00 A ATOM 58 HD11 ILE A 5 -1.764 -32.404 -0.843 1.00 0.00 A ATOM 59 HD12 ILE A 5 -2.233 -34.053 -1.257 1.00 0.00 A ATOM 60 HD13 ILE A 5 -0.840 -33.767 -0.217 1.00 0.00 A ATOM 61 HG12 ILE A 5 -2.179 -33.115 1.604 1.00 0.00 A ATOM 62 HG11 ILE A 5 -3.032 -34.490 0.927 1.00 0.00 A ATOM 63 HG21 ILE A 5 -4.081 -32.730 2.687 1.00 0.00 A ATOM 64 HG22 ILE A 5 -5.509 -33.338 1.848 1.00 0.00 A ATOM 65 HG23 ILE A 5 -5.234 -31.602 1.979 1.00 0.00 A ATOM 66 N ILE A 5 -4.999 -34.576 -0.434 1.00 0.00 A ATOM 67 O ILE A 5 -4.479 -33.640 -2.906 1.00 0.00 A ATOM 68 C MET A 6 -1.575 -31.272 -3.655 1.00 0.00 A ATOM 69 CA MET A 6 -3.099 -31.518 -3.646 1.00 0.00 A ATOM 70 CB MET A 6 -3.896 -30.331 -4.206 1.00 0.00 A ATOM 71 CE MET A 6 -7.249 -30.505 -6.648 1.00 0.00 A ATOM 72 CG MET A 6 -4.982 -30.867 -5.160 1.00 0.00 A ATOM 73 HN MET A 6 -3.481 -31.056 -1.553 1.00 0.00 A ATOM 74 HA MET A 6 -3.313 -32.394 -4.237 1.00 0.00 A ATOM 75 HB2 MET A 6 -4.358 -29.791 -3.395 1.00 0.00 A ATOM 76 HB1 MET A 6 -3.236 -29.672 -4.748 1.00 0.00 A ATOM 77 HE1 MET A 6 -8.075 -30.729 -5.982 1.00 0.00 A ATOM 78 HE2 MET A 6 -6.808 -31.430 -6.989 1.00 0.00 A ATOM 79 HE3 MET A 6 -7.612 -29.948 -7.500 1.00 0.00 A ATOM 80 HG2 MET A 6 -4.512 -31.353 -6.000 1.00 0.00 A ATOM 81 HG1 MET A 6 -5.599 -31.581 -4.636 1.00 0.00 A ATOM 82 N MET A 6 -3.630 -31.727 -2.257 1.00 0.00 A ATOM 83 O MET A 6 -1.095 -30.234 -4.081 1.00 0.00 A ATOM 84 SD MET A 6 -6.016 -29.507 -5.765 1.00 0.00 A ATOM 85 C ASP A 7 1.188 -32.127 -4.676 1.00 0.00 A ATOM 86 CA ASP A 7 0.682 -32.169 -3.230 1.00 0.00 A ATOM 87 CB ASP A 7 1.167 -33.453 -2.532 1.00 0.00 A ATOM 88 CG ASP A 7 0.745 -34.680 -3.347 1.00 0.00 A ATOM 89 HN ASP A 7 -1.246 -33.096 -2.933 1.00 0.00 A ATOM 90 HA ASP A 7 1.019 -31.299 -2.687 1.00 0.00 A ATOM 91 HB2 ASP A 7 2.245 -33.436 -2.446 1.00 0.00 A ATOM 92 HB1 ASP A 7 0.731 -33.515 -1.548 1.00 0.00 A ATOM 93 N ASP A 7 -0.821 -32.263 -3.229 1.00 0.00 A ATOM 94 O ASP A 7 2.126 -31.426 -5.001 1.00 0.00 A ATOM 95 OD1 ASP A 7 -0.428 -35.004 -3.312 1.00 0.00 A ATOM 96 OD2 ASP A 7 1.592 -35.258 -4.013 1.00 0.00 A ATOM 97 C HIS A 8 0.344 -31.662 -7.729 1.00 0.00 A ATOM 98 CA HIS A 8 0.957 -32.869 -6.986 1.00 0.00 A ATOM 99 CB HIS A 8 0.412 -34.183 -7.552 1.00 0.00 A ATOM 100 CD2 HIS A 8 2.197 -35.724 -8.707 1.00 0.00 A ATOM 101 CE1 HIS A 8 3.012 -36.658 -6.933 1.00 0.00 A ATOM 102 CG HIS A 8 1.518 -35.198 -7.637 1.00 0.00 A ATOM 103 HN HIS A 8 -0.215 -33.412 -5.260 1.00 0.00 A ATOM 104 HA HIS A 8 2.034 -32.851 -7.067 1.00 0.00 A ATOM 105 HB2 HIS A 8 -0.370 -34.557 -6.910 1.00 0.00 A ATOM 106 HB1 HIS A 8 0.014 -34.005 -8.539 1.00 0.00 A ATOM 107 HD1 HIS A 8 1.792 -35.635 -5.567 1.00 0.00 A ATOM 108 HD2 HIS A 8 2.022 -35.465 -9.741 1.00 0.00 A ATOM 109 HE1 HIS A 8 3.603 -37.278 -6.274 1.00 0.00 A ATOM 110 N HIS A 8 0.547 -32.866 -5.551 1.00 0.00 A ATOM 111 ND1 HIS A 8 2.055 -35.806 -6.514 1.00 0.00 A ATOM 112 NE2 HIS A 8 3.138 -36.646 -8.261 1.00 0.00 A ATOM 113 O HIS A 8 0.290 -31.640 -8.943 1.00 0.00 A ATOM 114 C SER A 9 0.249 -28.257 -7.367 1.00 0.00 A ATOM 115 CA SER A 9 -0.686 -29.441 -7.645 1.00 0.00 A ATOM 116 CB SER A 9 -2.036 -29.231 -6.944 1.00 0.00 A ATOM 117 HN SER A 9 -0.033 -30.689 -6.040 1.00 0.00 A ATOM 118 HA SER A 9 -0.821 -29.591 -8.697 1.00 0.00 A ATOM 119 HB2 SER A 9 -2.698 -28.675 -7.587 1.00 0.00 A ATOM 120 HB1 SER A 9 -2.479 -30.194 -6.722 1.00 0.00 A ATOM 121 HG SER A 9 -1.454 -29.102 -5.073 1.00 0.00 A ATOM 122 N SER A 9 -0.101 -30.656 -7.008 1.00 0.00 A ATOM 123 O SER A 9 1.025 -28.313 -6.430 1.00 0.00 A ATOM 124 OG SER A 9 -1.832 -28.498 -5.734 1.00 0.00 A ATOM 125 C PRO A 10 0.584 -25.228 -6.678 1.00 0.00 A ATOM 126 CA PRO A 10 1.044 -26.038 -7.907 1.00 0.00 A ATOM 127 CB PRO A 10 0.924 -25.224 -9.185 1.00 0.00 A ATOM 128 CD PRO A 10 -0.721 -27.004 -9.309 1.00 0.00 A ATOM 129 CG PRO A 10 -0.401 -25.602 -9.775 1.00 0.00 A ATOM 130 HA PRO A 10 2.063 -26.363 -7.776 1.00 0.00 A ATOM 131 HB2 PRO A 10 0.951 -24.168 -8.955 1.00 0.00 A ATOM 132 HB1 PRO A 10 1.719 -25.483 -9.863 1.00 0.00 A ATOM 133 HD2 PRO A 10 -1.760 -27.074 -9.016 1.00 0.00 A ATOM 134 HD1 PRO A 10 -0.493 -27.721 -10.084 1.00 0.00 A ATOM 135 HG2 PRO A 10 -1.163 -24.914 -9.434 1.00 0.00 A ATOM 136 HG1 PRO A 10 -0.341 -25.581 -10.852 1.00 0.00 A ATOM 137 N PRO A 10 0.163 -27.208 -8.152 1.00 0.00 A ATOM 138 O PRO A 10 0.581 -24.008 -6.684 1.00 0.00 A ATOM 139 C THR A 11 0.991 -24.403 -3.811 1.00 0.00 A ATOM 140 CA THR A 11 -0.204 -25.184 -4.368 1.00 0.00 A ATOM 141 CB THR A 11 -0.694 -26.289 -3.409 1.00 0.00 A ATOM 142 CG2 THR A 11 0.146 -26.323 -2.126 1.00 0.00 A ATOM 143 HN THR A 11 0.261 -26.874 -5.619 1.00 0.00 A ATOM 144 HA THR A 11 -1.013 -24.508 -4.592 1.00 0.00 A ATOM 145 HB THR A 11 -0.620 -27.246 -3.906 1.00 0.00 A ATOM 146 HG1 THR A 11 -2.604 -26.646 -3.577 1.00 0.00 A ATOM 147 HG21 THR A 11 1.007 -26.962 -2.274 1.00 0.00 A ATOM 148 HG22 THR A 11 -0.458 -26.712 -1.314 1.00 0.00 A ATOM 149 HG23 THR A 11 0.476 -25.325 -1.884 1.00 0.00 A ATOM 150 N THR A 11 0.225 -25.900 -5.610 1.00 0.00 A ATOM 151 O THR A 11 0.851 -23.291 -3.343 1.00 0.00 A ATOM 152 OG1 THR A 11 -2.055 -26.038 -3.068 1.00 0.00 A ATOM 153 C THR A 12 3.544 -22.943 -4.227 1.00 0.00 A ATOM 154 CA THR A 12 3.394 -24.232 -3.419 1.00 0.00 A ATOM 155 CB THR A 12 4.565 -25.185 -3.684 1.00 0.00 A ATOM 156 CG2 THR A 12 4.661 -26.207 -2.552 1.00 0.00 A ATOM 157 HN THR A 12 2.278 -25.841 -4.310 1.00 0.00 A ATOM 158 HA THR A 12 3.318 -24.012 -2.371 1.00 0.00 A ATOM 159 HB THR A 12 5.483 -24.622 -3.733 1.00 0.00 A ATOM 160 HG1 THR A 12 5.096 -26.466 -5.055 1.00 0.00 A ATOM 161 HG21 THR A 12 3.751 -26.182 -1.969 1.00 0.00 A ATOM 162 HG22 THR A 12 5.501 -25.967 -1.918 1.00 0.00 A ATOM 163 HG23 THR A 12 4.794 -27.195 -2.968 1.00 0.00 A ATOM 164 N THR A 12 2.177 -24.961 -3.899 1.00 0.00 A ATOM 165 O THR A 12 3.890 -21.900 -3.702 1.00 0.00 A ATOM 166 OG1 THR A 12 4.358 -25.864 -4.916 1.00 0.00 A ATOM 167 C GLY A 13 2.183 -20.861 -6.007 1.00 0.00 A ATOM 168 CA GLY A 13 3.325 -21.806 -6.375 1.00 0.00 A ATOM 169 HN GLY A 13 2.950 -23.867 -5.871 1.00 0.00 A ATOM 170 HA2 GLY A 13 4.272 -21.308 -6.222 1.00 0.00 A ATOM 171 HA1 GLY A 13 3.226 -22.098 -7.406 1.00 0.00 A ATOM 172 N GLY A 13 3.248 -23.014 -5.499 1.00 0.00 A ATOM 173 O GLY A 13 2.402 -19.695 -5.736 1.00 0.00 A ATOM 174 C VAL A 14 0.083 -19.870 -4.206 1.00 0.00 A ATOM 175 CA VAL A 14 -0.194 -20.497 -5.580 1.00 0.00 A ATOM 176 CB VAL A 14 -1.406 -21.439 -5.519 1.00 0.00 A ATOM 177 CG1 VAL A 14 -2.601 -20.709 -4.895 1.00 0.00 A ATOM 178 CG2 VAL A 14 -1.780 -21.886 -6.934 1.00 0.00 A ATOM 179 HN VAL A 14 0.827 -22.317 -6.170 1.00 0.00 A ATOM 180 HA VAL A 14 -0.355 -19.728 -6.318 1.00 0.00 A ATOM 181 HB VAL A 14 -1.160 -22.305 -4.919 1.00 0.00 A ATOM 182 HG11 VAL A 14 -2.788 -19.794 -5.438 1.00 0.00 A ATOM 183 HG12 VAL A 14 -2.384 -20.476 -3.863 1.00 0.00 A ATOM 184 HG13 VAL A 14 -3.475 -21.342 -4.945 1.00 0.00 A ATOM 185 HG21 VAL A 14 -2.722 -22.411 -6.909 1.00 0.00 A ATOM 186 HG22 VAL A 14 -1.014 -22.541 -7.321 1.00 0.00 A ATOM 187 HG23 VAL A 14 -1.867 -21.020 -7.575 1.00 0.00 A ATOM 188 N VAL A 14 0.969 -21.362 -5.966 1.00 0.00 A ATOM 189 O VAL A 14 -0.184 -18.708 -3.975 1.00 0.00 A ATOM 190 C VAL A 15 2.124 -19.075 -2.090 1.00 0.00 A ATOM 191 CA VAL A 15 0.975 -20.075 -1.953 1.00 0.00 A ATOM 192 CB VAL A 15 1.387 -21.287 -1.101 1.00 0.00 A ATOM 193 CG1 VAL A 15 2.129 -20.819 0.154 1.00 0.00 A ATOM 194 CG2 VAL A 15 0.139 -22.067 -0.679 1.00 0.00 A ATOM 195 HN VAL A 15 0.878 -21.561 -3.519 1.00 0.00 A ATOM 196 HA VAL A 15 0.116 -19.595 -1.527 1.00 0.00 A ATOM 197 HB VAL A 15 2.035 -21.928 -1.682 1.00 0.00 A ATOM 198 HG11 VAL A 15 3.010 -20.263 -0.131 1.00 0.00 A ATOM 199 HG12 VAL A 15 2.421 -21.678 0.739 1.00 0.00 A ATOM 200 HG13 VAL A 15 1.479 -20.188 0.741 1.00 0.00 A ATOM 201 HG21 VAL A 15 0.133 -23.029 -1.170 1.00 0.00 A ATOM 202 HG22 VAL A 15 -0.746 -21.514 -0.960 1.00 0.00 A ATOM 203 HG23 VAL A 15 0.149 -22.210 0.392 1.00 0.00 A ATOM 204 N VAL A 15 0.648 -20.629 -3.301 1.00 0.00 A ATOM 205 O VAL A 15 2.104 -18.005 -1.515 1.00 0.00 A ATOM 206 C THR A 16 3.784 -17.165 -3.661 1.00 0.00 A ATOM 207 CA THR A 16 4.272 -18.494 -3.082 1.00 0.00 A ATOM 208 CB THR A 16 5.200 -19.215 -4.070 1.00 0.00 A ATOM 209 CG2 THR A 16 6.357 -18.298 -4.465 1.00 0.00 A ATOM 210 HN THR A 16 3.084 -20.283 -3.329 1.00 0.00 A ATOM 211 HA THR A 16 4.784 -18.325 -2.158 1.00 0.00 A ATOM 212 HB THR A 16 4.645 -19.490 -4.954 1.00 0.00 A ATOM 213 HG1 THR A 16 5.054 -21.081 -3.511 1.00 0.00 A ATOM 214 HG21 THR A 16 7.237 -18.894 -4.650 1.00 0.00 A ATOM 215 HG22 THR A 16 6.555 -17.602 -3.663 1.00 0.00 A ATOM 216 HG23 THR A 16 6.096 -17.753 -5.359 1.00 0.00 A ATOM 217 N THR A 16 3.112 -19.417 -2.871 1.00 0.00 A ATOM 218 O THR A 16 4.090 -16.105 -3.145 1.00 0.00 A ATOM 219 OG1 THR A 16 5.727 -20.380 -3.455 1.00 0.00 A ATOM 220 C VAL A 17 1.518 -15.261 -4.357 1.00 0.00 A ATOM 221 CA VAL A 17 2.504 -15.946 -5.319 1.00 0.00 A ATOM 222 CB VAL A 17 1.834 -16.336 -6.649 1.00 0.00 A ATOM 223 CG1 VAL A 17 2.853 -17.028 -7.562 1.00 0.00 A ATOM 224 CG2 VAL A 17 0.654 -17.283 -6.417 1.00 0.00 A ATOM 225 HN VAL A 17 2.775 -18.075 -5.108 1.00 0.00 A ATOM 226 HA VAL A 17 3.329 -15.280 -5.517 1.00 0.00 A ATOM 227 HB VAL A 17 1.484 -15.443 -7.132 1.00 0.00 A ATOM 228 HG11 VAL A 17 2.362 -17.810 -8.122 1.00 0.00 A ATOM 229 HG12 VAL A 17 3.644 -17.457 -6.965 1.00 0.00 A ATOM 230 HG13 VAL A 17 3.272 -16.305 -8.247 1.00 0.00 A ATOM 231 HG21 VAL A 17 0.905 -18.268 -6.781 1.00 0.00 A ATOM 232 HG22 VAL A 17 -0.212 -16.915 -6.947 1.00 0.00 A ATOM 233 HG23 VAL A 17 0.433 -17.334 -5.366 1.00 0.00 A ATOM 234 N VAL A 17 3.018 -17.211 -4.718 1.00 0.00 A ATOM 235 O VAL A 17 1.469 -14.050 -4.287 1.00 0.00 A ATOM 236 C ILE A 18 0.626 -14.716 -1.497 1.00 0.00 A ATOM 237 CA ILE A 18 -0.181 -15.372 -2.610 1.00 0.00 A ATOM 238 CB ILE A 18 -1.070 -16.506 -2.072 1.00 0.00 A ATOM 239 CD1 ILE A 18 -3.091 -15.564 -3.235 1.00 0.00 A ATOM 240 CG1 ILE A 18 -2.195 -16.797 -3.076 1.00 0.00 A ATOM 241 CG2 ILE A 18 -1.687 -16.102 -0.727 1.00 0.00 A ATOM 242 HN ILE A 18 0.830 -16.995 -3.630 1.00 0.00 A ATOM 243 HA ILE A 18 -0.777 -14.626 -3.097 1.00 0.00 A ATOM 244 HB ILE A 18 -0.470 -17.396 -1.937 1.00 0.00 A ATOM 245 HD11 ILE A 18 -2.943 -14.899 -2.397 1.00 0.00 A ATOM 246 HD12 ILE A 18 -4.126 -15.874 -3.270 1.00 0.00 A ATOM 247 HD13 ILE A 18 -2.838 -15.051 -4.151 1.00 0.00 A ATOM 248 HG12 ILE A 18 -1.765 -17.054 -4.032 1.00 0.00 A ATOM 249 HG11 ILE A 18 -2.788 -17.625 -2.716 1.00 0.00 A ATOM 250 HG21 ILE A 18 -0.901 -15.872 -0.024 1.00 0.00 A ATOM 251 HG22 ILE A 18 -2.282 -16.919 -0.346 1.00 0.00 A ATOM 252 HG23 ILE A 18 -2.313 -15.233 -0.865 1.00 0.00 A ATOM 253 N ILE A 18 0.761 -16.015 -3.586 1.00 0.00 A ATOM 254 O ILE A 18 0.338 -13.615 -1.085 1.00 0.00 A ATOM 255 C VAL A 19 3.177 -13.501 -0.563 1.00 0.00 A ATOM 256 CA VAL A 19 2.507 -14.747 0.025 1.00 0.00 A ATOM 257 CB VAL A 19 3.540 -15.818 0.405 1.00 0.00 A ATOM 258 CG1 VAL A 19 4.664 -15.188 1.233 1.00 0.00 A ATOM 259 CG2 VAL A 19 2.862 -16.912 1.234 1.00 0.00 A ATOM 260 HN VAL A 19 1.883 -16.245 -1.405 1.00 0.00 A ATOM 261 HA VAL A 19 1.906 -14.477 0.879 1.00 0.00 A ATOM 262 HB VAL A 19 3.955 -16.251 -0.495 1.00 0.00 A ATOM 263 HG11 VAL A 19 4.338 -14.232 1.617 1.00 0.00 A ATOM 264 HG12 VAL A 19 5.535 -15.048 0.610 1.00 0.00 A ATOM 265 HG13 VAL A 19 4.912 -15.841 2.057 1.00 0.00 A ATOM 266 HG21 VAL A 19 3.273 -17.875 0.963 1.00 0.00 A ATOM 267 HG22 VAL A 19 1.800 -16.910 1.039 1.00 0.00 A ATOM 268 HG23 VAL A 19 3.037 -16.729 2.283 1.00 0.00 A ATOM 269 N VAL A 19 1.656 -15.366 -1.035 1.00 0.00 A ATOM 270 O VAL A 19 3.187 -12.445 0.043 1.00 0.00 A ATOM 271 C ILE A 20 3.279 -11.340 -2.611 1.00 0.00 A ATOM 272 CA ILE A 20 4.341 -12.425 -2.413 1.00 0.00 A ATOM 273 CB ILE A 20 4.877 -12.938 -3.758 1.00 0.00 A ATOM 274 CD1 ILE A 20 7.224 -13.046 -2.861 1.00 0.00 A ATOM 275 CG1 ILE A 20 6.092 -13.845 -3.517 1.00 0.00 A ATOM 276 CG2 ILE A 20 5.293 -11.761 -4.644 1.00 0.00 A ATOM 277 HN ILE A 20 3.659 -14.469 -2.238 1.00 0.00 A ATOM 278 HA ILE A 20 5.139 -12.048 -1.807 1.00 0.00 A ATOM 279 HB ILE A 20 4.102 -13.503 -4.257 1.00 0.00 A ATOM 280 HD11 ILE A 20 8.113 -13.656 -2.812 1.00 0.00 A ATOM 281 HD12 ILE A 20 6.930 -12.757 -1.863 1.00 0.00 A ATOM 282 HD13 ILE A 20 7.426 -12.162 -3.447 1.00 0.00 A ATOM 283 HG12 ILE A 20 5.808 -14.662 -2.869 1.00 0.00 A ATOM 284 HG11 ILE A 20 6.435 -14.239 -4.461 1.00 0.00 A ATOM 285 HG21 ILE A 20 4.413 -11.254 -5.010 1.00 0.00 A ATOM 286 HG22 ILE A 20 5.871 -12.127 -5.480 1.00 0.00 A ATOM 287 HG23 ILE A 20 5.894 -11.071 -4.068 1.00 0.00 A ATOM 288 N ILE A 20 3.705 -13.610 -1.759 1.00 0.00 A ATOM 289 O ILE A 20 3.485 -10.189 -2.280 1.00 0.00 A ATOM 290 C LEU A 21 0.666 -10.123 -1.947 1.00 0.00 A ATOM 291 CA LEU A 21 1.031 -10.724 -3.308 1.00 0.00 A ATOM 292 CB LEU A 21 -0.144 -11.522 -3.887 1.00 0.00 A ATOM 293 CD1 LEU A 21 -0.922 -12.705 -5.943 1.00 0.00 A ATOM 294 CD2 LEU A 21 -0.460 -10.255 -6.018 1.00 0.00 A ATOM 295 CG LEU A 21 -0.023 -11.589 -5.410 1.00 0.00 A ATOM 296 HN LEU A 21 1.996 -12.659 -3.350 1.00 0.00 A ATOM 297 HA LEU A 21 1.333 -9.948 -3.994 1.00 0.00 A ATOM 298 HB2 LEU A 21 -0.135 -12.523 -3.480 1.00 0.00 A ATOM 299 HB1 LEU A 21 -1.073 -11.036 -3.624 1.00 0.00 A ATOM 300 HD11 LEU A 21 -1.958 -12.428 -5.810 1.00 0.00 A ATOM 301 HD12 LEU A 21 -0.721 -13.619 -5.404 1.00 0.00 A ATOM 302 HD13 LEU A 21 -0.722 -12.857 -6.994 1.00 0.00 A ATOM 303 HD21 LEU A 21 -0.908 -10.430 -6.984 1.00 0.00 A ATOM 304 HD22 LEU A 21 0.400 -9.612 -6.130 1.00 0.00 A ATOM 305 HD23 LEU A 21 -1.181 -9.782 -5.367 1.00 0.00 A ATOM 306 HG LEU A 21 1.003 -11.793 -5.682 1.00 0.00 A ATOM 307 N LEU A 21 2.134 -11.716 -3.118 1.00 0.00 A ATOM 308 O LEU A 21 0.607 -8.916 -1.789 1.00 0.00 A ATOM 309 C ILE A 22 1.235 -9.490 0.869 1.00 0.00 A ATOM 310 CA ILE A 22 0.121 -10.434 0.410 1.00 0.00 A ATOM 311 CB ILE A 22 0.027 -11.672 1.317 1.00 0.00 A ATOM 312 CD1 ILE A 22 -1.322 -13.728 1.774 1.00 0.00 A ATOM 313 CG1 ILE A 22 -1.334 -12.345 1.118 1.00 0.00 A ATOM 314 CG2 ILE A 22 0.170 -11.267 2.791 1.00 0.00 A ATOM 315 HN ILE A 22 0.522 -11.936 -1.106 1.00 0.00 A ATOM 316 HA ILE A 22 -0.817 -9.915 0.394 1.00 0.00 A ATOM 317 HB ILE A 22 0.813 -12.368 1.057 1.00 0.00 A ATOM 318 HD11 ILE A 22 -0.876 -13.657 2.755 1.00 0.00 A ATOM 319 HD12 ILE A 22 -0.747 -14.409 1.165 1.00 0.00 A ATOM 320 HD13 ILE A 22 -2.335 -14.092 1.865 1.00 0.00 A ATOM 321 HG12 ILE A 22 -2.104 -11.737 1.572 1.00 0.00 A ATOM 322 HG11 ILE A 22 -1.534 -12.450 0.062 1.00 0.00 A ATOM 323 HG21 ILE A 22 0.577 -10.270 2.860 1.00 0.00 A ATOM 324 HG22 ILE A 22 0.831 -11.960 3.291 1.00 0.00 A ATOM 325 HG23 ILE A 22 -0.800 -11.294 3.265 1.00 0.00 A ATOM 326 N ILE A 22 0.448 -10.959 -0.955 1.00 0.00 A ATOM 327 O ILE A 22 0.982 -8.425 1.400 1.00 0.00 A ATOM 328 C ALA A 23 3.548 -7.678 0.249 1.00 0.00 A ATOM 329 CA ALA A 23 3.606 -8.988 1.046 1.00 0.00 A ATOM 330 CB ALA A 23 4.871 -9.783 0.709 1.00 0.00 A ATOM 331 HN ALA A 23 2.639 -10.727 0.199 1.00 0.00 A ATOM 332 HA ALA A 23 3.564 -8.780 2.102 1.00 0.00 A ATOM 333 HB1 ALA A 23 4.672 -10.839 0.814 1.00 0.00 A ATOM 334 HB2 ALA A 23 5.664 -9.498 1.384 1.00 0.00 A ATOM 335 HB3 ALA A 23 5.170 -9.573 -0.308 1.00 0.00 A ATOM 336 N ALA A 23 2.466 -9.868 0.645 1.00 0.00 A ATOM 337 O ALA A 23 3.654 -6.603 0.809 1.00 0.00 A ATOM 338 C ILE A 24 2.102 -5.653 -1.342 1.00 0.00 A ATOM 339 CA ILE A 24 3.256 -6.513 -1.871 1.00 0.00 A ATOM 340 CB ILE A 24 2.971 -6.996 -3.302 1.00 0.00 A ATOM 341 CD1 ILE A 24 3.890 -8.367 -5.181 1.00 0.00 A ATOM 342 CG1 ILE A 24 4.240 -7.621 -3.891 1.00 0.00 A ATOM 343 CG2 ILE A 24 2.544 -5.814 -4.180 1.00 0.00 A ATOM 344 HN ILE A 24 3.247 -8.640 -1.471 1.00 0.00 A ATOM 345 HA ILE A 24 4.183 -5.963 -1.839 1.00 0.00 A ATOM 346 HB ILE A 24 2.182 -7.734 -3.282 1.00 0.00 A ATOM 347 HD11 ILE A 24 4.427 -7.926 -6.009 1.00 0.00 A ATOM 348 HD12 ILE A 24 2.828 -8.295 -5.363 1.00 0.00 A ATOM 349 HD13 ILE A 24 4.169 -9.405 -5.084 1.00 0.00 A ATOM 350 HG12 ILE A 24 4.956 -6.842 -4.109 1.00 0.00 A ATOM 351 HG11 ILE A 24 4.665 -8.314 -3.182 1.00 0.00 A ATOM 352 HG21 ILE A 24 2.095 -6.188 -5.089 1.00 0.00 A ATOM 353 HG22 ILE A 24 3.408 -5.216 -4.425 1.00 0.00 A ATOM 354 HG23 ILE A 24 1.826 -5.208 -3.648 1.00 0.00 A ATOM 355 N ILE A 24 3.352 -7.759 -1.047 1.00 0.00 A ATOM 356 O ILE A 24 2.256 -4.468 -1.105 1.00 0.00 A ATOM 357 C ALA A 25 0.131 -4.912 0.779 1.00 0.00 A ATOM 358 CA ALA A 25 -0.212 -5.486 -0.597 1.00 0.00 A ATOM 359 CB ALA A 25 -1.352 -6.505 -0.497 1.00 0.00 A ATOM 360 HN ALA A 25 0.865 -7.214 -1.321 1.00 0.00 A ATOM 361 HA ALA A 25 -0.478 -4.695 -1.267 1.00 0.00 A ATOM 362 HB1 ALA A 25 -0.941 -7.495 -0.354 1.00 0.00 A ATOM 363 HB2 ALA A 25 -1.932 -6.486 -1.408 1.00 0.00 A ATOM 364 HB3 ALA A 25 -1.987 -6.256 0.340 1.00 0.00 A ATOM 365 N ALA A 25 0.954 -6.252 -1.135 1.00 0.00 A ATOM 366 O ALA A 25 -0.115 -3.751 1.055 1.00 0.00 A ATOM 367 C ALA A 26 2.096 -4.042 2.821 1.00 0.00 A ATOM 368 CA ALA A 26 1.110 -5.204 2.983 1.00 0.00 A ATOM 369 CB ALA A 26 1.769 -6.395 3.684 1.00 0.00 A ATOM 370 HN ALA A 26 0.926 -6.634 1.370 1.00 0.00 A ATOM 371 HA ALA A 26 0.238 -4.880 3.529 1.00 0.00 A ATOM 372 HB1 ALA A 26 1.094 -7.238 3.674 1.00 0.00 A ATOM 373 HB2 ALA A 26 1.999 -6.131 4.706 1.00 0.00 A ATOM 374 HB3 ALA A 26 2.681 -6.658 3.166 1.00 0.00 A ATOM 375 N ALA A 26 0.722 -5.707 1.631 1.00 0.00 A ATOM 376 O ALA A 26 1.957 -3.004 3.443 1.00 0.00 A ATOM 377 C LEU A 27 3.303 -1.879 1.174 1.00 0.00 A ATOM 378 CA LEU A 27 4.051 -3.103 1.717 1.00 0.00 A ATOM 379 CB LEU A 27 5.027 -3.664 0.677 1.00 0.00 A ATOM 380 CD1 LEU A 27 7.363 -2.925 0.209 1.00 0.00 A ATOM 381 CD2 LEU A 27 5.521 -2.283 -1.346 1.00 0.00 A ATOM 382 CG LEU A 27 5.890 -2.533 0.117 1.00 0.00 A ATOM 383 HN LEU A 27 3.146 -5.040 1.452 1.00 0.00 A ATOM 384 HA LEU A 27 4.574 -2.852 2.626 1.00 0.00 A ATOM 385 HB2 LEU A 27 5.662 -4.404 1.144 1.00 0.00 A ATOM 386 HB1 LEU A 27 4.474 -4.125 -0.128 1.00 0.00 A ATOM 387 HD11 LEU A 27 7.620 -3.122 1.239 1.00 0.00 A ATOM 388 HD12 LEU A 27 7.973 -2.117 -0.168 1.00 0.00 A ATOM 389 HD13 LEU A 27 7.536 -3.813 -0.382 1.00 0.00 A ATOM 390 HD21 LEU A 27 5.605 -1.229 -1.563 1.00 0.00 A ATOM 391 HD22 LEU A 27 4.505 -2.608 -1.523 1.00 0.00 A ATOM 392 HD23 LEU A 27 6.192 -2.837 -1.985 1.00 0.00 A ATOM 393 HG LEU A 27 5.720 -1.635 0.693 1.00 0.00 A ATOM 394 N LEU A 27 3.073 -4.202 1.959 1.00 0.00 A ATOM 395 O LEU A 27 3.483 -0.773 1.651 1.00 0.00 A ATOM 396 C GLY A 28 0.850 -0.289 0.776 1.00 0.00 A ATOM 397 CA GLY A 28 1.653 -0.934 -0.356 1.00 0.00 A ATOM 398 HN GLY A 28 2.300 -2.986 -0.153 1.00 0.00 A ATOM 399 HA2 GLY A 28 2.324 -0.205 -0.785 1.00 0.00 A ATOM 400 HA1 GLY A 28 0.974 -1.293 -1.115 1.00 0.00 A ATOM 401 N GLY A 28 2.441 -2.077 0.200 1.00 0.00 A ATOM 402 O GLY A 28 0.817 0.921 0.915 1.00 0.00 A ATOM 403 C ALA A 29 0.398 0.238 3.682 1.00 0.00 A ATOM 404 CA ALA A 29 -0.549 -0.526 2.756 1.00 0.00 A ATOM 405 CB ALA A 29 -1.161 -1.734 3.469 1.00 0.00 A ATOM 406 HN ALA A 29 0.285 -2.070 1.492 1.00 0.00 A ATOM 407 HA ALA A 29 -1.318 0.127 2.399 1.00 0.00 A ATOM 408 HB1 ALA A 29 -1.144 -2.589 2.808 1.00 0.00 A ATOM 409 HB2 ALA A 29 -2.181 -1.513 3.743 1.00 0.00 A ATOM 410 HB3 ALA A 29 -0.589 -1.957 4.357 1.00 0.00 A ATOM 411 N ALA A 29 0.226 -1.092 1.610 1.00 0.00 A ATOM 412 O ALA A 29 0.125 1.353 4.089 1.00 0.00 A ATOM 413 C LEU A 30 2.919 1.678 4.219 1.00 0.00 A ATOM 414 CA LEU A 30 2.526 0.339 4.859 1.00 0.00 A ATOM 415 CB LEU A 30 3.731 -0.609 4.919 1.00 0.00 A ATOM 416 CD1 LEU A 30 4.415 -2.820 5.860 1.00 0.00 A ATOM 417 CD2 LEU A 30 4.068 -0.876 7.382 1.00 0.00 A ATOM 418 CG LEU A 30 3.580 -1.565 6.106 1.00 0.00 A ATOM 419 HN LEU A 30 1.718 -1.242 3.622 1.00 0.00 A ATOM 420 HA LEU A 30 2.126 0.496 5.849 1.00 0.00 A ATOM 421 HB2 LEU A 30 3.786 -1.179 4.003 1.00 0.00 A ATOM 422 HB1 LEU A 30 4.638 -0.034 5.037 1.00 0.00 A ATOM 423 HD11 LEU A 30 4.481 -3.006 4.798 1.00 0.00 A ATOM 424 HD12 LEU A 30 3.948 -3.664 6.345 1.00 0.00 A ATOM 425 HD13 LEU A 30 5.406 -2.677 6.263 1.00 0.00 A ATOM 426 HD21 LEU A 30 4.632 0.006 7.122 1.00 0.00 A ATOM 427 HD22 LEU A 30 4.696 -1.552 7.939 1.00 0.00 A ATOM 428 HD23 LEU A 30 3.221 -0.595 7.986 1.00 0.00 A ATOM 429 HG LEU A 30 2.541 -1.840 6.217 1.00 0.00 A ATOM 430 N LEU A 30 1.525 -0.350 3.988 1.00 0.00 A ATOM 431 O LEU A 30 3.023 2.690 4.887 1.00 0.00 A ATOM 432 C ILE A 31 2.266 3.925 2.197 1.00 0.00 A ATOM 433 CA ILE A 31 3.478 2.977 2.229 1.00 0.00 A ATOM 434 CB ILE A 31 3.908 2.570 0.815 1.00 0.00 A ATOM 435 CD1 ILE A 31 5.713 1.446 -0.509 1.00 0.00 A ATOM 436 CG1 ILE A 31 5.268 1.867 0.893 1.00 0.00 A ATOM 437 CG2 ILE A 31 4.035 3.819 -0.066 1.00 0.00 A ATOM 438 HN ILE A 31 3.002 0.865 2.397 1.00 0.00 A ATOM 439 HA ILE A 31 4.304 3.450 2.739 1.00 0.00 A ATOM 440 HB ILE A 31 3.175 1.897 0.392 1.00 0.00 A ATOM 441 HD11 ILE A 31 4.874 1.510 -1.187 1.00 0.00 A ATOM 442 HD12 ILE A 31 6.077 0.430 -0.483 1.00 0.00 A ATOM 443 HD13 ILE A 31 6.500 2.103 -0.850 1.00 0.00 A ATOM 444 HG12 ILE A 31 5.997 2.543 1.317 1.00 0.00 A ATOM 445 HG11 ILE A 31 5.183 0.992 1.519 1.00 0.00 A ATOM 446 HG21 ILE A 31 4.571 3.570 -0.971 1.00 0.00 A ATOM 447 HG22 ILE A 31 4.573 4.586 0.471 1.00 0.00 A ATOM 448 HG23 ILE A 31 3.051 4.181 -0.321 1.00 0.00 A ATOM 449 N ILE A 31 3.112 1.695 2.920 1.00 0.00 A ATOM 450 O ILE A 31 2.407 5.128 2.335 1.00 0.00 A ATOM 451 C LEU A 32 -0.368 4.861 3.424 1.00 0.00 A ATOM 452 CA LEU A 32 -0.141 4.263 2.027 1.00 0.00 A ATOM 453 CB LEU A 32 -1.304 3.338 1.642 1.00 0.00 A ATOM 454 CD1 LEU A 32 -3.437 3.654 0.367 1.00 0.00 A ATOM 455 CD2 LEU A 32 -3.407 3.986 2.833 1.00 0.00 A ATOM 456 CG LEU A 32 -2.600 4.153 1.544 1.00 0.00 A ATOM 457 HN LEU A 32 0.986 2.418 1.942 1.00 0.00 A ATOM 458 HA LEU A 32 -0.038 5.047 1.297 1.00 0.00 A ATOM 459 HB2 LEU A 32 -1.095 2.877 0.686 1.00 0.00 A ATOM 460 HB1 LEU A 32 -1.419 2.570 2.392 1.00 0.00 A ATOM 461 HD11 LEU A 32 -2.946 3.910 -0.558 1.00 0.00 A ATOM 462 HD12 LEU A 32 -4.412 4.119 0.399 1.00 0.00 A ATOM 463 HD13 LEU A 32 -3.547 2.581 0.433 1.00 0.00 A ATOM 464 HD21 LEU A 32 -3.072 4.707 3.565 1.00 0.00 A ATOM 465 HD22 LEU A 32 -3.266 2.988 3.220 1.00 0.00 A ATOM 466 HD23 LEU A 32 -4.454 4.147 2.623 1.00 0.00 A ATOM 467 HG LEU A 32 -2.360 5.198 1.400 1.00 0.00 A ATOM 468 N LEU A 32 1.077 3.393 2.039 1.00 0.00 A ATOM 469 O LEU A 32 -0.640 6.036 3.569 1.00 0.00 A ATOM 470 C GLY A 33 0.696 5.446 6.313 1.00 0.00 A ATOM 471 CA GLY A 33 -0.477 4.569 5.846 1.00 0.00 A ATOM 472 HN GLY A 33 -0.041 3.107 4.312 1.00 0.00 A ATOM 473 HA2 GLY A 33 -1.383 5.156 5.869 1.00 0.00 A ATOM 474 HA1 GLY A 33 -0.579 3.732 6.520 1.00 0.00 A ATOM 475 N GLY A 33 -0.259 4.057 4.455 1.00 0.00 A ATOM 476 O GLY A 33 0.494 6.448 6.969 1.00 0.00 A ATOM 477 C CYS A 34 3.362 7.089 5.542 1.00 0.00 A ATOM 478 CA CYS A 34 3.082 5.901 6.478 1.00 0.00 A ATOM 479 CB CYS A 34 4.275 4.941 6.496 1.00 0.00 A ATOM 480 HN CYS A 34 2.071 4.252 5.493 1.00 0.00 A ATOM 481 HA CYS A 34 2.897 6.262 7.478 1.00 0.00 A ATOM 482 HB2 CYS A 34 3.935 3.938 6.290 1.00 0.00 A ATOM 483 HB1 CYS A 34 4.992 5.240 5.744 1.00 0.00 A ATOM 484 HG CYS A 34 5.996 5.158 8.003 1.00 0.00 A ATOM 485 N CYS A 34 1.918 5.076 6.008 1.00 0.00 A ATOM 486 O CYS A 34 3.788 8.140 5.986 1.00 0.00 A ATOM 487 SG CYS A 34 5.061 4.984 8.127 1.00 0.00 A ATOM 488 C TRP A 35 2.253 8.369 2.387 1.00 0.00 A ATOM 489 CA TRP A 35 3.437 8.078 3.326 1.00 0.00 A ATOM 490 CB TRP A 35 4.646 7.608 2.510 1.00 0.00 A ATOM 491 CD1 TRP A 35 6.250 8.763 4.102 1.00 0.00 A ATOM 492 CD2 TRP A 35 6.981 6.739 3.440 1.00 0.00 A ATOM 493 CE2 TRP A 35 7.965 7.263 4.310 1.00 0.00 A ATOM 494 CE3 TRP A 35 7.200 5.465 2.882 1.00 0.00 A ATOM 495 CG TRP A 35 5.901 7.709 3.323 1.00 0.00 A ATOM 496 CH2 TRP A 35 9.328 5.290 4.053 1.00 0.00 A ATOM 497 CZ2 TRP A 35 9.125 6.553 4.616 1.00 0.00 A ATOM 498 CZ3 TRP A 35 8.367 4.746 3.188 1.00 0.00 A ATOM 499 HN TRP A 35 2.818 6.084 3.909 1.00 0.00 A ATOM 500 HA TRP A 35 3.698 8.963 3.883 1.00 0.00 A ATOM 501 HB2 TRP A 35 4.499 6.581 2.212 1.00 0.00 A ATOM 502 HB1 TRP A 35 4.742 8.224 1.629 1.00 0.00 A ATOM 503 HD1 TRP A 35 5.668 9.662 4.242 1.00 0.00 A ATOM 504 HE1 TRP A 35 7.956 9.097 5.295 1.00 0.00 A ATOM 505 HE3 TRP A 35 6.466 5.039 2.215 1.00 0.00 A ATOM 506 HH2 TRP A 35 10.226 4.734 4.285 1.00 0.00 A ATOM 507 HZ2 TRP A 35 9.860 6.977 5.282 1.00 0.00 A ATOM 508 HZ3 TRP A 35 8.528 3.770 2.754 1.00 0.00 A ATOM 509 N TRP A 35 3.149 6.941 4.259 1.00 0.00 A ATOM 510 NE1 TRP A 35 7.477 8.498 4.685 1.00 0.00 A ATOM 511 O TRP A 35 2.432 8.994 1.351 1.00 0.00 A ATOM 512 C CYS A 36 0.193 7.744 0.385 1.00 0.00 A ATOM 513 CA CYS A 36 -0.131 8.171 1.827 1.00 0.00 A ATOM 514 CB CYS A 36 -0.395 9.680 1.914 1.00 0.00 A ATOM 515 HN CYS A 36 0.932 7.414 3.552 1.00 0.00 A ATOM 516 HA CYS A 36 -0.990 7.627 2.189 1.00 0.00 A ATOM 517 HB2 CYS A 36 0.524 10.197 2.152 1.00 0.00 A ATOM 518 HB1 CYS A 36 -0.773 10.035 0.967 1.00 0.00 A ATOM 519 HG CYS A 36 -2.428 10.300 2.782 1.00 0.00 A ATOM 520 N CYS A 36 1.055 7.923 2.719 1.00 0.00 A ATOM 521 O CYS A 36 -0.279 8.332 -0.569 1.00 0.00 A ATOM 522 SG CYS A 36 -1.619 10.005 3.208 1.00 0.00 A ATOM 523 C TYR A 37 1.985 7.410 -1.971 1.00 0.00 A ATOM 524 CA TYR A 37 1.409 6.251 -1.136 1.00 0.00 A ATOM 525 CB TYR A 37 0.128 5.686 -1.765 1.00 0.00 A ATOM 526 CD1 TYR A 37 1.585 3.951 -2.880 1.00 0.00 A ATOM 527 CD2 TYR A 37 -0.579 3.275 -2.025 1.00 0.00 A ATOM 528 CE1 TYR A 37 1.823 2.644 -3.312 1.00 0.00 A ATOM 529 CE2 TYR A 37 -0.340 1.965 -2.463 1.00 0.00 A ATOM 530 CG TYR A 37 0.384 4.270 -2.234 1.00 0.00 A ATOM 531 CZ TYR A 37 0.861 1.653 -3.106 1.00 0.00 A ATOM 532 HN TYR A 37 1.390 6.281 1.020 1.00 0.00 A ATOM 533 HA TYR A 37 2.144 5.467 -1.051 1.00 0.00 A ATOM 534 HB2 TYR A 37 -0.664 5.686 -1.032 1.00 0.00 A ATOM 535 HB1 TYR A 37 -0.161 6.297 -2.608 1.00 0.00 A ATOM 536 HD1 TYR A 37 2.329 4.716 -3.042 1.00 0.00 A ATOM 537 HD2 TYR A 37 -1.505 3.518 -1.528 1.00 0.00 A ATOM 538 HE1 TYR A 37 2.749 2.399 -3.808 1.00 0.00 A ATOM 539 HE2 TYR A 37 -1.081 1.196 -2.301 1.00 0.00 A ATOM 540 HH TYR A 37 1.221 0.414 -4.508 1.00 0.00 A ATOM 541 N TYR A 37 1.016 6.727 0.229 1.00 0.00 A ATOM 542 O TYR A 37 1.953 7.391 -3.188 1.00 0.00 A ATOM 543 OH TYR A 37 1.096 0.371 -3.551 1.00 0.00 A ATOM 544 C LEU A 38 4.539 9.833 -1.541 1.00 0.00 A ATOM 545 CA LEU A 38 3.115 9.568 -2.045 1.00 0.00 A ATOM 546 CB LEU A 38 2.186 10.746 -1.730 1.00 0.00 A ATOM 547 CD1 LEU A 38 2.574 12.204 -3.719 1.00 0.00 A ATOM 548 CD2 LEU A 38 2.177 13.224 -1.476 1.00 0.00 A ATOM 549 CG LEU A 38 2.816 12.052 -2.217 1.00 0.00 A ATOM 550 HN LEU A 38 2.541 8.398 -0.336 1.00 0.00 A ATOM 551 HA LEU A 38 3.126 9.381 -3.101 1.00 0.00 A ATOM 552 HB2 LEU A 38 1.238 10.597 -2.229 1.00 0.00 A ATOM 553 HB1 LEU A 38 2.025 10.801 -0.664 1.00 0.00 A ATOM 554 HD11 LEU A 38 1.778 12.914 -3.884 1.00 0.00 A ATOM 555 HD12 LEU A 38 2.295 11.249 -4.139 1.00 0.00 A ATOM 556 HD13 LEU A 38 3.475 12.557 -4.196 1.00 0.00 A ATOM 557 HD21 LEU A 38 1.327 13.584 -2.036 1.00 0.00 A ATOM 558 HD22 LEU A 38 2.899 14.019 -1.366 1.00 0.00 A ATOM 559 HD23 LEU A 38 1.849 12.897 -0.499 1.00 0.00 A ATOM 560 HG LEU A 38 3.878 12.037 -2.025 1.00 0.00 A ATOM 561 N LEU A 38 2.523 8.410 -1.317 1.00 0.00 A ATOM 562 O LEU A 38 5.456 10.015 -2.318 1.00 0.00 A ATOM 563 C ARG A 39 6.782 11.282 -0.312 1.00 0.00 A ATOM 564 CA ARG A 39 6.074 10.086 0.357 1.00 0.00 A ATOM 565 CB ARG A 39 6.839 8.785 0.105 1.00 0.00 A ATOM 566 CD ARG A 39 9.080 7.730 0.442 1.00 0.00 A ATOM 567 CG ARG A 39 8.084 8.754 0.990 1.00 0.00 A ATOM 568 CZ ARG A 39 9.460 8.551 -1.804 1.00 0.00 A ATOM 569 HN ARG A 39 3.956 9.684 0.348 1.00 0.00 A ATOM 570 HA ARG A 39 5.986 10.254 1.419 1.00 0.00 A ATOM 571 HB2 ARG A 39 6.206 7.942 0.344 1.00 0.00 A ATOM 572 HB1 ARG A 39 7.132 8.735 -0.931 1.00 0.00 A ATOM 573 HD2 ARG A 39 9.718 7.369 1.239 1.00 0.00 A ATOM 574 HD1 ARG A 39 8.556 6.909 -0.023 1.00 0.00 A ATOM 575 HE ARG A 39 10.711 8.924 -0.319 1.00 0.00 A ATOM 576 HG2 ARG A 39 8.539 9.733 1.001 1.00 0.00 A ATOM 577 HG1 ARG A 39 7.802 8.480 1.993 1.00 0.00 A ATOM 578 HH11 ARG A 39 10.219 6.791 -2.331 1.00 0.00 A ATOM 579 HH12 ARG A 39 9.367 7.650 -3.574 1.00 0.00 A ATOM 580 HH21 ARG A 39 8.597 10.339 -1.565 1.00 0.00 A ATOM 581 HH22 ARG A 39 8.468 9.627 -3.155 1.00 0.00 A ATOM 582 N ARG A 39 4.720 9.844 -0.241 1.00 0.00 A ATOM 583 NE ARG A 39 9.878 8.479 -0.576 1.00 0.00 A ATOM 584 NH1 ARG A 39 9.706 7.590 -2.631 1.00 0.00 A ATOM 585 NH2 ARG A 39 8.795 9.583 -2.206 1.00 0.00 A ATOM 586 O ARG A 39 7.965 11.229 -0.609 1.00 0.00 A ATOM 587 C LEU A 40 7.404 13.181 -2.497 1.00 0.00 A ATOM 588 CA LEU A 40 6.675 13.567 -1.196 1.00 0.00 A ATOM 589 CB LEU A 40 7.657 14.123 -0.155 1.00 0.00 A ATOM 590 CD1 LEU A 40 6.874 15.580 1.715 1.00 0.00 A ATOM 591 CD2 LEU A 40 8.413 16.501 -0.015 1.00 0.00 A ATOM 592 CG LEU A 40 7.245 15.544 0.233 1.00 0.00 A ATOM 593 HN LEU A 40 5.119 12.371 -0.294 1.00 0.00 A ATOM 594 HA LEU A 40 5.912 14.301 -1.404 1.00 0.00 A ATOM 595 HB2 LEU A 40 7.646 13.492 0.722 1.00 0.00 A ATOM 596 HB1 LEU A 40 8.653 14.140 -0.571 1.00 0.00 A ATOM 597 HD11 LEU A 40 7.226 14.680 2.197 1.00 0.00 A ATOM 598 HD12 LEU A 40 5.802 15.648 1.816 1.00 0.00 A ATOM 599 HD13 LEU A 40 7.334 16.439 2.180 1.00 0.00 A ATOM 600 HD21 LEU A 40 8.656 16.509 -1.068 1.00 0.00 A ATOM 601 HD22 LEU A 40 9.270 16.175 0.551 1.00 0.00 A ATOM 602 HD23 LEU A 40 8.132 17.497 0.296 1.00 0.00 A ATOM 603 HG LEU A 40 6.394 15.849 -0.359 1.00 0.00 A ATOM 604 N LEU A 40 6.064 12.358 -0.547 1.00 0.00 A ATOM 605 O LEU A 40 8.589 13.410 -2.652 1.00 0.00 A ATOM 606 C GLN A 41 7.509 13.412 -5.670 1.00 0.00 A ATOM 607 CA GLN A 41 7.351 12.197 -4.727 1.00 0.00 A ATOM 608 CB GLN A 41 6.418 11.137 -5.334 1.00 0.00 A ATOM 609 CD GLN A 41 7.351 8.802 -5.335 1.00 0.00 A ATOM 610 CG GLN A 41 7.246 10.111 -6.122 1.00 0.00 A ATOM 611 HN GLN A 41 5.745 12.421 -3.291 1.00 0.00 A ATOM 612 HA GLN A 41 8.315 11.759 -4.531 1.00 0.00 A ATOM 613 HB2 GLN A 41 5.880 10.633 -4.541 1.00 0.00 A ATOM 614 HB1 GLN A 41 5.711 11.613 -5.999 1.00 0.00 A ATOM 615 HE21 GLN A 41 5.844 7.944 -6.298 1.00 0.00 A ATOM 616 HE22 GLN A 41 6.592 6.991 -5.101 1.00 0.00 A ATOM 617 HG2 GLN A 41 6.766 9.919 -7.070 1.00 0.00 A ATOM 618 HG1 GLN A 41 8.236 10.504 -6.294 1.00 0.00 A ATOM 619 N GLN A 41 6.698 12.597 -3.436 1.00 0.00 A ATOM 620 NE2 GLN A 41 6.530 7.831 -5.596 1.00 0.00 A ATOM 621 O GLN A 41 8.231 13.349 -6.651 1.00 0.00 A ATOM 622 OE1 GLN A 41 8.197 8.660 -4.475 1.00 0.00 A ATOM 623 C ARG A 42 6.532 16.977 -5.466 1.00 0.00 A ATOM 624 CA ARG A 42 6.942 15.721 -6.262 1.00 0.00 A ATOM 625 CB ARG A 42 5.966 15.430 -7.397 1.00 0.00 A ATOM 626 CD ARG A 42 6.396 14.408 -9.644 1.00 0.00 A ATOM 627 CG ARG A 42 6.661 15.624 -8.748 1.00 0.00 A ATOM 628 CZ ARG A 42 5.947 12.166 -8.853 1.00 0.00 A ATOM 629 HN ARG A 42 6.253 14.536 -4.610 1.00 0.00 A ATOM 630 HA ARG A 42 7.945 15.827 -6.648 1.00 0.00 A ATOM 631 HB2 ARG A 42 5.626 14.408 -7.308 1.00 0.00 A ATOM 632 HB1 ARG A 42 5.119 16.090 -7.325 1.00 0.00 A ATOM 633 HD2 ARG A 42 5.359 14.397 -9.962 1.00 0.00 A ATOM 634 HD1 ARG A 42 7.052 14.420 -10.502 1.00 0.00 A ATOM 635 HE ARG A 42 7.451 13.247 -8.151 1.00 0.00 A ATOM 636 HG2 ARG A 42 6.274 16.514 -9.223 1.00 0.00 A ATOM 637 HG1 ARG A 42 7.723 15.730 -8.594 1.00 0.00 A ATOM 638 HH11 ARG A 42 4.317 13.083 -8.117 1.00 0.00 A ATOM 639 HH12 ARG A 42 4.138 11.384 -8.529 1.00 0.00 A ATOM 640 HH21 ARG A 42 7.378 11.011 -9.616 1.00 0.00 A ATOM 641 HH22 ARG A 42 5.845 10.244 -9.361 1.00 0.00 A ATOM 642 N ARG A 42 6.837 14.509 -5.389 1.00 0.00 A ATOM 643 NE ARG A 42 6.694 13.222 -8.785 1.00 0.00 A ATOM 644 NH1 ARG A 42 4.713 12.217 -8.472 1.00 0.00 A ATOM 645 NH2 ARG A 42 6.430 11.057 -9.312 1.00 0.00 A ATOM 646 O ARG A 42 6.866 17.113 -4.305 1.00 0.00 A ATOM 647 C ILE A 43 4.449 18.746 -4.166 1.00 0.00 A ATOM 648 CA ILE A 43 5.370 19.114 -5.349 1.00 0.00 A ATOM 649 CB ILE A 43 4.636 19.900 -6.444 1.00 0.00 A ATOM 650 CD1 ILE A 43 4.904 22.216 -5.503 1.00 0.00 A ATOM 651 CG1 ILE A 43 5.308 21.259 -6.632 1.00 0.00 A ATOM 652 CG2 ILE A 43 3.164 20.072 -6.094 1.00 0.00 A ATOM 653 HN ILE A 43 5.533 17.781 -6.999 1.00 0.00 A ATOM 654 HA ILE A 43 6.223 19.674 -5.004 1.00 0.00 A ATOM 655 HB ILE A 43 4.704 19.349 -7.371 1.00 0.00 A ATOM 656 HD11 ILE A 43 3.847 22.430 -5.574 1.00 0.00 A ATOM 657 HD12 ILE A 43 5.464 23.135 -5.591 1.00 0.00 A ATOM 658 HD13 ILE A 43 5.114 21.757 -4.548 1.00 0.00 A ATOM 659 HG12 ILE A 43 6.380 21.123 -6.624 1.00 0.00 A ATOM 660 HG11 ILE A 43 5.005 21.671 -7.580 1.00 0.00 A ATOM 661 HG21 ILE A 43 2.698 19.098 -6.036 1.00 0.00 A ATOM 662 HG22 ILE A 43 2.684 20.657 -6.862 1.00 0.00 A ATOM 663 HG23 ILE A 43 3.079 20.573 -5.144 1.00 0.00 A ATOM 664 N ILE A 43 5.805 17.892 -6.069 1.00 0.00 A ATOM 665 O ILE A 43 4.340 19.490 -3.209 1.00 0.00 A ATOM 666 C SER A 44 1.731 18.158 -2.910 1.00 0.00 A ATOM 667 CA SER A 44 2.891 17.166 -3.105 1.00 0.00 A ATOM 668 CB SER A 44 3.774 17.109 -1.857 1.00 0.00 A ATOM 669 HN SER A 44 3.914 17.013 -5.007 1.00 0.00 A ATOM 670 HA SER A 44 2.498 16.183 -3.313 1.00 0.00 A ATOM 671 HB2 SER A 44 4.673 16.556 -2.074 1.00 0.00 A ATOM 672 HB1 SER A 44 4.035 18.116 -1.557 1.00 0.00 A ATOM 673 HG SER A 44 3.583 16.511 -0.008 1.00 0.00 A ATOM 674 N SER A 44 3.800 17.601 -4.223 1.00 0.00 A ATOM 675 O SER A 44 1.439 18.959 -3.776 1.00 0.00 A ATOM 676 OG SER A 44 3.056 16.457 -0.812 1.00 0.00 A ATOM 677 C GLN A 45 -0.999 19.155 -2.729 1.00 0.00 A ATOM 678 CA GLN A 45 -0.089 19.019 -1.490 1.00 0.00 A ATOM 679 CB GLN A 45 0.564 20.352 -1.117 1.00 0.00 A ATOM 680 CD GLN A 45 0.830 21.678 1.015 1.00 0.00 A ATOM 681 CG GLN A 45 1.020 20.307 0.351 1.00 0.00 A ATOM 682 HN GLN A 45 1.329 17.439 -1.099 1.00 0.00 A ATOM 683 HA GLN A 45 -0.663 18.651 -0.653 1.00 0.00 A ATOM 684 HB2 GLN A 45 1.419 20.521 -1.757 1.00 0.00 A ATOM 685 HB1 GLN A 45 -0.150 21.150 -1.249 1.00 0.00 A ATOM 686 HE21 GLN A 45 1.913 22.631 -0.333 1.00 0.00 A ATOM 687 HE22 GLN A 45 1.273 23.598 0.900 1.00 0.00 A ATOM 688 HG2 GLN A 45 0.439 19.571 0.887 1.00 0.00 A ATOM 689 HG1 GLN A 45 2.065 20.036 0.389 1.00 0.00 A ATOM 690 N GLN A 45 1.065 18.099 -1.773 1.00 0.00 A ATOM 691 NE2 GLN A 45 1.384 22.723 0.481 1.00 0.00 A ATOM 692 O GLN A 45 -1.471 20.230 -3.058 1.00 0.00 A ATOM 693 OE1 GLN A 45 0.170 21.796 2.025 1.00 0.00 A ATOM 694 C SER A 46 -2.126 16.668 -5.275 1.00 0.00 A ATOM 695 CA SER A 46 -2.113 18.064 -4.637 1.00 0.00 A ATOM 696 CB SER A 46 -1.474 19.072 -5.602 1.00 0.00 A ATOM 697 HN SER A 46 -0.850 17.212 -3.110 1.00 0.00 A ATOM 698 HA SER A 46 -3.115 18.372 -4.387 1.00 0.00 A ATOM 699 HB2 SER A 46 -0.421 19.153 -5.396 1.00 0.00 A ATOM 700 HB1 SER A 46 -1.614 18.733 -6.621 1.00 0.00 A ATOM 701 HG SER A 46 -1.950 20.609 -4.500 1.00 0.00 A ATOM 702 N SER A 46 -1.242 18.056 -3.410 1.00 0.00 A ATOM 703 O SER A 46 -3.157 16.181 -5.699 1.00 0.00 A ATOM 704 OG SER A 46 -2.087 20.342 -5.422 1.00 0.00 A ATOM 705 C GLU A 47 -1.728 13.660 -5.122 1.00 0.00 A ATOM 706 CA GLU A 47 -0.903 14.663 -5.943 1.00 0.00 A ATOM 707 CB GLU A 47 0.579 14.287 -5.882 1.00 0.00 A ATOM 708 CD GLU A 47 2.872 14.827 -6.707 1.00 0.00 A ATOM 709 CG GLU A 47 1.392 15.192 -6.814 1.00 0.00 A ATOM 710 HN GLU A 47 -0.173 16.450 -4.996 1.00 0.00 A ATOM 711 HA GLU A 47 -1.237 14.683 -6.967 1.00 0.00 A ATOM 712 HB2 GLU A 47 0.933 14.405 -4.868 1.00 0.00 A ATOM 713 HB1 GLU A 47 0.701 13.258 -6.188 1.00 0.00 A ATOM 714 HG2 GLU A 47 1.062 15.054 -7.833 1.00 0.00 A ATOM 715 HG1 GLU A 47 1.258 16.224 -6.528 1.00 0.00 A ATOM 716 N GLU A 47 -0.982 16.029 -5.341 1.00 0.00 A ATOM 717 O GLU A 47 -1.851 13.785 -3.915 1.00 0.00 A ATOM 718 OE1 GLU A 47 3.485 15.205 -5.719 1.00 0.00 A ATOM 719 OE2 GLU A 47 3.370 14.179 -7.611 1.00 0.00 A ATOM 720 C ASP A 48 -2.266 10.351 -4.853 1.00 0.00 A ATOM 721 CA ASP A 48 -3.088 11.642 -5.039 1.00 0.00 A ATOM 722 CB ASP A 48 -4.305 11.413 -5.946 1.00 0.00 A ATOM 723 CG ASP A 48 -5.486 10.933 -5.109 1.00 0.00 A ATOM 724 HN ASP A 48 -2.151 12.590 -6.733 1.00 0.00 A ATOM 725 HA ASP A 48 -3.406 12.024 -4.079 1.00 0.00 A ATOM 726 HB2 ASP A 48 -4.566 12.339 -6.437 1.00 0.00 A ATOM 727 HB1 ASP A 48 -4.067 10.667 -6.688 1.00 0.00 A ATOM 728 N ASP A 48 -2.278 12.666 -5.767 1.00 0.00 A ATOM 729 O ASP A 48 -1.056 10.394 -4.711 1.00 0.00 A ATOM 730 OD1 ASP A 48 -6.226 11.773 -4.631 1.00 0.00 A ATOM 731 OD2 ASP A 48 -5.625 9.732 -4.963 1.00 0.00 A ATOM 732 C GLU A 49 -1.392 7.587 -5.963 1.00 0.00 A ATOM 733 CA GLU A 49 -2.159 7.927 -4.674 1.00 0.00 A ATOM 734 CB GLU A 49 -3.243 6.883 -4.381 1.00 0.00 A ATOM 735 CD GLU A 49 -3.137 4.740 -5.666 1.00 0.00 A ATOM 736 CG GLU A 49 -2.641 5.473 -4.420 1.00 0.00 A ATOM 737 HN GLU A 49 -3.879 9.189 -4.956 1.00 0.00 A ATOM 738 HA GLU A 49 -1.485 8.002 -3.841 1.00 0.00 A ATOM 739 HB2 GLU A 49 -3.663 7.068 -3.402 1.00 0.00 A ATOM 740 HB1 GLU A 49 -4.024 6.960 -5.124 1.00 0.00 A ATOM 741 HG2 GLU A 49 -1.565 5.539 -4.448 1.00 0.00 A ATOM 742 HG1 GLU A 49 -2.947 4.927 -3.541 1.00 0.00 A ATOM 743 N GLU A 49 -2.905 9.207 -4.847 1.00 0.00 A ATOM 744 O GLU A 49 -1.971 7.479 -7.026 1.00 0.00 A ATOM 745 OE1 GLU A 49 -4.224 4.191 -5.616 1.00 0.00 A ATOM 746 OE2 GLU A 49 -2.423 4.740 -6.653 1.00 0.00 A ATOM 747 C GLU A 50 1.148 5.626 -7.087 1.00 0.00 A ATOM 748 CA GLU A 50 0.707 7.102 -7.099 1.00 0.00 A ATOM 749 CB GLU A 50 1.917 8.041 -7.033 1.00 0.00 A ATOM 750 CD GLU A 50 3.951 8.839 -8.260 1.00 0.00 A ATOM 751 CG GLU A 50 2.761 7.885 -8.303 1.00 0.00 A ATOM 752 HN GLU A 50 0.355 7.527 -5.010 1.00 0.00 A ATOM 753 HA GLU A 50 0.132 7.311 -7.989 1.00 0.00 A ATOM 754 HB2 GLU A 50 1.576 9.064 -6.950 1.00 0.00 A ATOM 755 HB1 GLU A 50 2.520 7.793 -6.172 1.00 0.00 A ATOM 756 HG2 GLU A 50 3.120 6.871 -8.374 1.00 0.00 A ATOM 757 HG1 GLU A 50 2.155 8.112 -9.168 1.00 0.00 A ATOM 758 N GLU A 50 -0.094 7.426 -5.876 1.00 0.00 A ATOM 759 O GLU A 50 2.231 5.296 -6.636 1.00 0.00 A ATOM 760 OE1 GLU A 50 4.965 8.474 -7.690 1.00 0.00 A ATOM 761 OE2 GLU A 50 3.832 9.922 -8.803 1.00 0.00 A ATOM 762 C SER A 51 -0.411 2.480 -8.349 1.00 0.00 A ATOM 763 CA SER A 51 0.672 3.275 -7.611 1.00 0.00 A ATOM 764 CB SER A 51 0.758 2.837 -6.145 1.00 0.00 A ATOM 765 HN SER A 51 -0.554 5.035 -7.931 1.00 0.00 A ATOM 766 HA SER A 51 1.619 3.135 -8.093 1.00 0.00 A ATOM 767 HB2 SER A 51 1.351 3.548 -5.592 1.00 0.00 A ATOM 768 HB1 SER A 51 -0.238 2.800 -5.720 1.00 0.00 A ATOM 769 HG SER A 51 2.228 1.594 -6.508 1.00 0.00 A ATOM 770 N SER A 51 0.315 4.739 -7.580 1.00 0.00 A ATOM 771 O SER A 51 -0.128 1.581 -9.117 1.00 0.00 A ATOM 772 OG SER A 51 1.373 1.550 -6.062 1.00 0.00 A ATOM 773 C ILE A 52 -3.561 3.102 -9.659 1.00 0.00 A ATOM 774 CA ILE A 52 -2.776 2.115 -8.782 1.00 0.00 A ATOM 775 CB ILE A 52 -3.661 1.613 -7.637 1.00 0.00 A ATOM 776 CD1 ILE A 52 -3.416 0.870 -5.265 1.00 0.00 A ATOM 777 CG1 ILE A 52 -2.844 0.743 -6.680 1.00 0.00 A ATOM 778 CG2 ILE A 52 -4.805 0.788 -8.209 1.00 0.00 A ATOM 779 HN ILE A 52 -1.842 3.545 -7.486 1.00 0.00 A ATOM 780 HA ILE A 52 -2.419 1.282 -9.368 1.00 0.00 A ATOM 781 HB ILE A 52 -4.064 2.461 -7.099 1.00 0.00 A ATOM 782 HD11 ILE A 52 -4.100 0.057 -5.081 1.00 0.00 A ATOM 783 HD12 ILE A 52 -3.941 1.811 -5.173 1.00 0.00 A ATOM 784 HD13 ILE A 52 -2.611 0.836 -4.547 1.00 0.00 A ATOM 785 HG12 ILE A 52 -2.897 -0.285 -7.003 1.00 0.00 A ATOM 786 HG11 ILE A 52 -1.816 1.071 -6.684 1.00 0.00 A ATOM 787 HG21 ILE A 52 -5.258 1.322 -9.030 1.00 0.00 A ATOM 788 HG22 ILE A 52 -5.541 0.615 -7.439 1.00 0.00 A ATOM 789 HG23 ILE A 52 -4.422 -0.159 -8.561 1.00 0.00 A ATOM 790 N ILE A 52 -1.647 2.815 -8.115 1.00 0.00 A ATOM 791 O ILE A 52 -3.697 2.910 -10.853 1.00 0.00 A ATOM 792 C VAL A 53 -4.026 6.370 -10.261 1.00 0.00 A ATOM 793 CA VAL A 53 -4.874 5.149 -9.871 1.00 0.00 A ATOM 794 CB VAL A 53 -6.077 5.542 -8.992 1.00 0.00 A ATOM 795 CG1 VAL A 53 -5.632 6.369 -7.780 1.00 0.00 A ATOM 796 CG2 VAL A 53 -7.064 6.368 -9.821 1.00 0.00 A ATOM 797 HN VAL A 53 -3.955 4.284 -8.102 1.00 0.00 A ATOM 798 HA VAL A 53 -5.235 4.673 -10.770 1.00 0.00 A ATOM 799 HB VAL A 53 -6.569 4.643 -8.646 1.00 0.00 A ATOM 800 HG11 VAL A 53 -5.440 5.709 -6.946 1.00 0.00 A ATOM 801 HG12 VAL A 53 -6.413 7.065 -7.514 1.00 0.00 A ATOM 802 HG13 VAL A 53 -4.735 6.916 -8.020 1.00 0.00 A ATOM 803 HG21 VAL A 53 -6.665 7.361 -9.973 1.00 0.00 A ATOM 804 HG22 VAL A 53 -8.006 6.435 -9.298 1.00 0.00 A ATOM 805 HG23 VAL A 53 -7.216 5.893 -10.779 1.00 0.00 A ATOM 806 N VAL A 53 -4.082 4.154 -9.070 1.00 0.00 A ATOM 807 O VAL A 53 -4.175 6.898 -11.348 1.00 0.00 A ATOM 808 C GLY A 54 -1.271 7.563 -10.857 1.00 0.00 A ATOM 809 CA GLY A 54 -2.281 7.997 -9.791 1.00 0.00 A ATOM 810 HN GLY A 54 -3.007 6.381 -8.546 1.00 0.00 A ATOM 811 HA2 GLY A 54 -2.907 8.785 -10.184 1.00 0.00 A ATOM 812 HA1 GLY A 54 -1.750 8.355 -8.923 1.00 0.00 A ATOM 813 N GLY A 54 -3.131 6.819 -9.416 1.00 0.00 A ATOM 814 O GLY A 54 -0.936 8.314 -11.752 1.00 0.00 A ATOM 815 C ASP A 55 0.330 4.300 -11.597 1.00 0.00 A ATOM 816 CA ASP A 55 0.178 5.817 -11.768 1.00 0.00 A ATOM 817 CB ASP A 55 1.500 6.540 -11.460 1.00 0.00 A ATOM 818 CG ASP A 55 2.613 6.099 -12.425 1.00 0.00 A ATOM 819 HN ASP A 55 -1.104 5.763 -10.039 1.00 0.00 A ATOM 820 HA ASP A 55 -0.149 6.046 -12.769 1.00 0.00 A ATOM 821 HB2 ASP A 55 1.355 7.605 -11.555 1.00 0.00 A ATOM 822 HB1 ASP A 55 1.802 6.312 -10.450 1.00 0.00 A ATOM 823 N ASP A 55 -0.800 6.343 -10.767 1.00 0.00 A ATOM 824 O ASP A 55 0.887 3.829 -10.624 1.00 0.00 A ATOM 825 OD1 ASP A 55 2.381 5.231 -13.250 1.00 0.00 A ATOM 826 OD2 ASP A 55 3.699 6.637 -12.311 1.00 0.00 A ATOM 827 C GLY A 56 -1.177 1.421 -13.276 1.00 0.00 A ATOM 828 CA GLY A 56 -0.063 2.054 -12.444 1.00 0.00 A ATOM 829 HN GLY A 56 -0.615 3.950 -13.311 1.00 0.00 A ATOM 830 HA2 GLY A 56 0.900 1.736 -12.821 1.00 0.00 A ATOM 831 HA1 GLY A 56 -0.167 1.747 -11.415 1.00 0.00 A ATOM 832 N GLY A 56 -0.168 3.541 -12.539 1.00 0.00 A ATOM 833 O GLY A 56 -0.925 0.629 -14.165 1.00 0.00 A ATOM 834 C GLU A 57 -4.513 2.324 -14.243 1.00 0.00 A ATOM 835 CA GLU A 57 -3.555 1.209 -13.774 1.00 0.00 A ATOM 836 CB GLU A 57 -4.259 0.260 -12.798 1.00 0.00 A ATOM 837 CD GLU A 57 -4.830 -2.163 -12.412 1.00 0.00 A ATOM 838 CG GLU A 57 -3.878 -1.191 -13.118 1.00 0.00 A ATOM 839 HN GLU A 57 -2.576 2.425 -12.273 1.00 0.00 A ATOM 840 HA GLU A 57 -3.187 0.655 -14.622 1.00 0.00 A ATOM 841 HB2 GLU A 57 -3.957 0.494 -11.787 1.00 0.00 A ATOM 842 HB1 GLU A 57 -5.330 0.375 -12.888 1.00 0.00 A ATOM 843 HG2 GLU A 57 -3.937 -1.351 -14.184 1.00 0.00 A ATOM 844 HG1 GLU A 57 -2.869 -1.378 -12.783 1.00 0.00 A ATOM 845 N GLU A 57 -2.406 1.777 -12.996 1.00 0.00 A ATOM 846 O GLU A 57 -5.622 2.058 -14.667 1.00 0.00 A ATOM 847 OE1 GLU A 57 -5.171 -1.914 -11.264 1.00 0.00 A ATOM 848 OE2 GLU A 57 -5.197 -3.146 -13.031 1.00 0.00 A ATOM 849 C THR A 58 -5.292 4.572 -16.110 1.00 0.00 A ATOM 850 CA THR A 58 -4.974 4.698 -14.617 1.00 0.00 A ATOM 851 CB THR A 58 -4.175 5.987 -14.358 1.00 0.00 A ATOM 852 CG2 THR A 58 -5.130 7.124 -13.996 1.00 0.00 A ATOM 853 HN THR A 58 -3.201 3.763 -13.829 1.00 0.00 A ATOM 854 HA THR A 58 -5.883 4.709 -14.041 1.00 0.00 A ATOM 855 HB THR A 58 -3.629 6.256 -15.250 1.00 0.00 A ATOM 856 HG1 THR A 58 -3.582 6.286 -12.518 1.00 0.00 A ATOM 857 HG21 THR A 58 -5.504 7.583 -14.897 1.00 0.00 A ATOM 858 HG22 THR A 58 -4.601 7.862 -13.409 1.00 0.00 A ATOM 859 HG23 THR A 58 -5.955 6.735 -13.419 1.00 0.00 A ATOM 860 N THR A 58 -4.094 3.568 -14.174 1.00 0.00 A ATOM 861 O THR A 58 -6.425 4.729 -16.522 1.00 0.00 A ATOM 862 OG1 THR A 58 -3.260 5.785 -13.289 1.00 0.00 A ATOM 863 C LYS A 59 -3.600 3.124 -19.020 1.00 0.00 A ATOM 864 CA LYS A 59 -4.547 4.162 -18.391 1.00 0.00 A ATOM 865 CB LYS A 59 -4.263 5.552 -18.961 1.00 0.00 A ATOM 866 CD LYS A 59 -4.426 6.967 -21.008 1.00 0.00 A ATOM 867 CE LYS A 59 -4.966 7.037 -22.441 1.00 0.00 A ATOM 868 CG LYS A 59 -4.670 5.572 -20.426 1.00 0.00 A ATOM 869 HN LYS A 59 -3.397 4.181 -16.582 1.00 0.00 A ATOM 870 HA LYS A 59 -5.575 3.895 -18.577 1.00 0.00 A ATOM 871 HB2 LYS A 59 -4.830 6.292 -18.416 1.00 0.00 A ATOM 872 HB1 LYS A 59 -3.208 5.772 -18.879 1.00 0.00 A ATOM 873 HD2 LYS A 59 -4.935 7.699 -20.398 1.00 0.00 A ATOM 874 HD1 LYS A 59 -3.368 7.176 -21.011 1.00 0.00 A ATOM 875 HE2 LYS A 59 -5.852 6.425 -22.534 1.00 0.00 A ATOM 876 HE1 LYS A 59 -5.188 8.060 -22.708 1.00 0.00 A ATOM 877 HG2 LYS A 59 -4.081 4.843 -20.961 1.00 0.00 A ATOM 878 HG1 LYS A 59 -5.715 5.322 -20.508 1.00 0.00 A ATOM 879 HZ1 LYS A 59 -3.052 7.147 -23.267 1.00 0.00 A ATOM 880 HZ2 LYS A 59 -4.207 6.437 -24.288 1.00 0.00 A ATOM 881 HZ3 LYS A 59 -3.572 5.543 -22.972 1.00 0.00 A ATOM 882 N LYS A 59 -4.300 4.295 -16.927 1.00 0.00 A ATOM 883 NZ LYS A 59 -3.868 6.509 -23.307 1.00 0.00 A ATOM 884 O LYS A 59 -2.391 3.245 -18.931 1.00 0.00 A ATOM 885 C GLU A 60 -2.428 0.297 -19.379 1.00 0.00 A ATOM 886 CA GLU A 60 -3.330 1.067 -20.363 1.00 0.00 A ATOM 887 CB GLU A 60 -2.466 1.836 -21.364 1.00 0.00 A ATOM 888 CD GLU A 60 -3.831 3.191 -22.955 1.00 0.00 A ATOM 889 CG GLU A 60 -3.134 1.847 -22.742 1.00 0.00 A ATOM 890 HN GLU A 60 -5.127 2.082 -19.751 1.00 0.00 A ATOM 891 HA GLU A 60 -3.970 0.381 -20.892 1.00 0.00 A ATOM 892 HB2 GLU A 60 -2.344 2.854 -21.019 1.00 0.00 A ATOM 893 HB1 GLU A 60 -1.500 1.367 -21.438 1.00 0.00 A ATOM 894 HG2 GLU A 60 -2.385 1.706 -23.508 1.00 0.00 A ATOM 895 HG1 GLU A 60 -3.863 1.054 -22.799 1.00 0.00 A ATOM 896 N GLU A 60 -4.157 2.125 -19.681 1.00 0.00 A ATOM 897 O GLU A 60 -2.165 0.747 -18.280 1.00 0.00 A ATOM 898 OE1 GLU A 60 -3.163 4.208 -22.840 1.00 0.00 A ATOM 899 OE2 GLU A 60 -5.017 3.187 -23.225 1.00 0.00 A ATOM 900 C PRO A 61 0.382 -1.026 -18.972 1.00 0.00 A ATOM 901 CA PRO A 61 -1.029 -1.661 -18.992 1.00 0.00 A ATOM 902 CB PRO A 61 -1.001 -3.011 -19.704 1.00 0.00 A ATOM 903 CD PRO A 61 -2.215 -1.476 -21.131 1.00 0.00 A ATOM 904 CG PRO A 61 -1.340 -2.705 -21.130 1.00 0.00 A ATOM 905 HA PRO A 61 -1.418 -1.773 -17.992 1.00 0.00 A ATOM 906 HB2 PRO A 61 -0.014 -3.450 -19.634 1.00 0.00 A ATOM 907 HB1 PRO A 61 -1.741 -3.674 -19.283 1.00 0.00 A ATOM 908 HD2 PRO A 61 -1.937 -0.817 -21.944 1.00 0.00 A ATOM 909 HD1 PRO A 61 -3.255 -1.753 -21.204 1.00 0.00 A ATOM 910 HG2 PRO A 61 -0.433 -2.513 -21.687 1.00 0.00 A ATOM 911 HG1 PRO A 61 -1.875 -3.533 -21.568 1.00 0.00 A ATOM 912 N PRO A 61 -1.947 -0.844 -19.829 1.00 0.00 A ATOM 913 O PRO A 61 1.257 -1.464 -18.247 1.00 0.00 A ATOM 914 C PHE A 62 2.375 1.160 -18.439 1.00 0.00 A ATOM 915 CA PHE A 62 1.937 0.684 -19.830 1.00 0.00 A ATOM 916 CB PHE A 62 1.712 1.887 -20.758 1.00 0.00 A ATOM 917 CD1 PHE A 62 3.976 2.857 -21.261 1.00 0.00 A ATOM 918 CD2 PHE A 62 2.912 1.452 -22.921 1.00 0.00 A ATOM 919 CE1 PHE A 62 5.076 3.033 -22.111 1.00 0.00 A ATOM 920 CE2 PHE A 62 4.008 1.626 -23.777 1.00 0.00 A ATOM 921 CG PHE A 62 2.900 2.065 -21.668 1.00 0.00 A ATOM 922 CZ PHE A 62 5.093 2.418 -23.372 1.00 0.00 A ATOM 923 HN PHE A 62 -0.121 0.321 -20.347 1.00 0.00 A ATOM 924 HA PHE A 62 2.676 0.033 -20.250 1.00 0.00 A ATOM 925 HB2 PHE A 62 0.829 1.721 -21.357 1.00 0.00 A ATOM 926 HB1 PHE A 62 1.579 2.780 -20.165 1.00 0.00 A ATOM 927 HD1 PHE A 62 3.959 3.328 -20.289 1.00 0.00 A ATOM 928 HD2 PHE A 62 2.077 0.841 -23.229 1.00 0.00 A ATOM 929 HE1 PHE A 62 5.910 3.644 -21.796 1.00 0.00 A ATOM 930 HE2 PHE A 62 4.017 1.150 -24.747 1.00 0.00 A ATOM 931 HZ PHE A 62 5.940 2.556 -24.032 1.00 0.00 A ATOM 932 N PHE A 62 0.601 0.000 -19.773 1.00 0.00 A ATOM 933 O PHE A 62 3.472 0.879 -17.991 1.00 0.00 A ATOM 934 C LEU A 63 2.173 1.207 -15.438 1.00 0.00 A ATOM 935 CA LEU A 63 1.878 2.381 -16.389 1.00 0.00 A ATOM 936 CB LEU A 63 0.662 3.190 -15.909 1.00 0.00 A ATOM 937 CD1 LEU A 63 -0.878 5.028 -16.621 1.00 0.00 A ATOM 938 CD2 LEU A 63 1.526 5.520 -16.198 1.00 0.00 A ATOM 939 CG LEU A 63 0.542 4.477 -16.731 1.00 0.00 A ATOM 940 HN LEU A 63 0.650 2.083 -18.150 1.00 0.00 A ATOM 941 HA LEU A 63 2.736 3.023 -16.449 1.00 0.00 A ATOM 942 HB2 LEU A 63 -0.237 2.600 -16.027 1.00 0.00 A ATOM 943 HB1 LEU A 63 0.790 3.445 -14.868 1.00 0.00 A ATOM 944 HD11 LEU A 63 -0.866 6.091 -16.806 1.00 0.00 A ATOM 945 HD12 LEU A 63 -1.261 4.839 -15.629 1.00 0.00 A ATOM 946 HD13 LEU A 63 -1.510 4.544 -17.350 1.00 0.00 A ATOM 947 HD21 LEU A 63 1.028 6.144 -15.469 1.00 0.00 A ATOM 948 HD22 LEU A 63 1.877 6.132 -17.015 1.00 0.00 A ATOM 949 HD23 LEU A 63 2.363 5.023 -15.733 1.00 0.00 A ATOM 950 HG LEU A 63 0.766 4.267 -17.766 1.00 0.00 A ATOM 951 N LEU A 63 1.522 1.878 -17.758 1.00 0.00 A ATOM 952 O LEU A 63 2.986 1.321 -14.539 1.00 0.00 A ATOM 953 C LEU A 64 3.271 -1.507 -14.836 1.00 0.00 A ATOM 954 CA LEU A 64 1.788 -1.114 -14.767 1.00 0.00 A ATOM 955 CB LEU A 64 0.894 -2.230 -15.328 1.00 0.00 A ATOM 956 CD1 LEU A 64 -1.300 -3.059 -14.471 1.00 0.00 A ATOM 957 CD2 LEU A 64 0.775 -4.366 -14.031 1.00 0.00 A ATOM 958 CG LEU A 64 0.196 -2.957 -14.175 1.00 0.00 A ATOM 959 HN LEU A 64 0.900 0.016 -16.386 1.00 0.00 A ATOM 960 HA LEU A 64 1.507 -0.894 -13.748 1.00 0.00 A ATOM 961 HB2 LEU A 64 0.151 -1.798 -15.982 1.00 0.00 A ATOM 962 HB1 LEU A 64 1.496 -2.934 -15.885 1.00 0.00 A ATOM 963 HD11 LEU A 64 -1.780 -2.119 -14.236 1.00 0.00 A ATOM 964 HD12 LEU A 64 -1.733 -3.846 -13.872 1.00 0.00 A ATOM 965 HD13 LEU A 64 -1.440 -3.285 -15.517 1.00 0.00 A ATOM 966 HD21 LEU A 64 0.178 -4.927 -13.331 1.00 0.00 A ATOM 967 HD22 LEU A 64 1.788 -4.297 -13.671 1.00 0.00 A ATOM 968 HD23 LEU A 64 0.767 -4.863 -14.987 1.00 0.00 A ATOM 969 HG LEU A 64 0.347 -2.408 -13.256 1.00 0.00 A ATOM 970 N LEU A 64 1.536 0.080 -15.645 1.00 0.00 A ATOM 971 O LEU A 64 3.967 -1.502 -13.836 1.00 0.00 A ATOM 972 C VAL A 65 6.087 -0.968 -15.824 1.00 0.00 A ATOM 973 CA VAL A 65 5.212 -2.189 -16.140 1.00 0.00 A ATOM 974 CB VAL A 65 5.406 -2.658 -17.592 1.00 0.00 A ATOM 975 CG1 VAL A 65 4.581 -3.922 -17.841 1.00 0.00 A ATOM 976 CG2 VAL A 65 4.968 -1.569 -18.582 1.00 0.00 A ATOM 977 HN VAL A 65 3.198 -1.807 -16.807 1.00 0.00 A ATOM 978 HA VAL A 65 5.449 -2.988 -15.464 1.00 0.00 A ATOM 979 HB VAL A 65 6.447 -2.881 -17.747 1.00 0.00 A ATOM 980 HG11 VAL A 65 4.633 -4.564 -16.972 1.00 0.00 A ATOM 981 HG12 VAL A 65 4.976 -4.446 -18.699 1.00 0.00 A ATOM 982 HG13 VAL A 65 3.553 -3.652 -18.027 1.00 0.00 A ATOM 983 HG21 VAL A 65 3.903 -1.640 -18.748 1.00 0.00 A ATOM 984 HG22 VAL A 65 5.487 -1.706 -19.519 1.00 0.00 A ATOM 985 HG23 VAL A 65 5.206 -0.596 -18.182 1.00 0.00 A ATOM 986 N VAL A 65 3.768 -1.823 -16.011 1.00 0.00 A ATOM 987 O VAL A 65 7.176 -1.095 -15.292 1.00 0.00 A ATOM 988 C GLN A 66 6.597 1.541 -14.297 1.00 0.00 A ATOM 989 CA GLN A 66 6.386 1.449 -15.809 1.00 0.00 A ATOM 990 CB GLN A 66 5.520 2.604 -16.316 1.00 0.00 A ATOM 991 CD GLN A 66 5.596 5.086 -16.560 1.00 0.00 A ATOM 992 CG GLN A 66 6.407 3.798 -16.675 1.00 0.00 A ATOM 993 HN GLN A 66 4.712 0.285 -16.525 1.00 0.00 A ATOM 994 HA GLN A 66 7.329 1.436 -16.318 1.00 0.00 A ATOM 995 HB2 GLN A 66 4.976 2.285 -17.194 1.00 0.00 A ATOM 996 HB1 GLN A 66 4.820 2.895 -15.546 1.00 0.00 A ATOM 997 HE21 GLN A 66 4.720 4.873 -18.323 1.00 0.00 A ATOM 998 HE22 GLN A 66 4.282 6.262 -17.453 1.00 0.00 A ATOM 999 HG2 GLN A 66 7.248 3.842 -15.996 1.00 0.00 A ATOM 1000 HG1 GLN A 66 6.765 3.691 -17.687 1.00 0.00 A ATOM 1001 N GLN A 66 5.603 0.214 -16.119 1.00 0.00 A ATOM 1002 NE2 GLN A 66 4.800 5.435 -17.525 1.00 0.00 A ATOM 1003 O GLN A 66 7.702 1.721 -13.817 1.00 0.00 A ATOM 1004 OE1 GLN A 66 5.686 5.784 -15.571 1.00 0.00 A ATOM 1005 C TYR A 67 6.326 0.141 -11.567 1.00 0.00 A ATOM 1006 CA TYR A 67 5.651 1.423 -12.061 1.00 0.00 A ATOM 1007 CB TYR A 67 4.217 1.527 -11.536 1.00 0.00 A ATOM 1008 CD1 TYR A 67 4.576 1.507 -9.041 1.00 0.00 A ATOM 1009 CD2 TYR A 67 3.927 3.583 -10.113 1.00 0.00 A ATOM 1010 CE1 TYR A 67 4.603 2.155 -7.801 1.00 0.00 A ATOM 1011 CE2 TYR A 67 3.955 4.228 -8.873 1.00 0.00 A ATOM 1012 CG TYR A 67 4.237 2.222 -10.197 1.00 0.00 A ATOM 1013 CZ TYR A 67 4.293 3.515 -7.717 1.00 0.00 A ATOM 1014 HN TYR A 67 4.670 1.219 -13.974 1.00 0.00 A ATOM 1015 HA TYR A 67 6.220 2.278 -11.752 1.00 0.00 A ATOM 1016 HB2 TYR A 67 3.616 2.097 -12.231 1.00 0.00 A ATOM 1017 HB1 TYR A 67 3.798 0.538 -11.423 1.00 0.00 A ATOM 1018 HD1 TYR A 67 4.814 0.456 -9.109 1.00 0.00 A ATOM 1019 HD2 TYR A 67 3.663 4.135 -11.005 1.00 0.00 A ATOM 1020 HE1 TYR A 67 4.865 1.605 -6.910 1.00 0.00 A ATOM 1021 HE2 TYR A 67 3.717 5.278 -8.807 1.00 0.00 A ATOM 1022 HH TYR A 67 3.499 4.687 -6.425 1.00 0.00 A ATOM 1023 N TYR A 67 5.539 1.385 -13.548 1.00 0.00 A ATOM 1024 O TYR A 67 7.100 0.159 -10.630 1.00 0.00 A ATOM 1025 OH TYR A 67 4.314 4.153 -6.494 1.00 0.00 A ATOM 1026 C SER A 68 8.220 -2.148 -11.972 1.00 0.00 A ATOM 1027 CA SER A 68 6.698 -2.255 -11.813 1.00 0.00 A ATOM 1028 CB SER A 68 6.132 -3.305 -12.772 1.00 0.00 A ATOM 1029 HN SER A 68 5.440 -0.937 -12.977 1.00 0.00 A ATOM 1030 HA SER A 68 6.442 -2.506 -10.796 1.00 0.00 A ATOM 1031 HB2 SER A 68 5.054 -3.266 -12.758 1.00 0.00 A ATOM 1032 HB1 SER A 68 6.482 -3.099 -13.775 1.00 0.00 A ATOM 1033 HG SER A 68 6.033 -4.871 -11.608 1.00 0.00 A ATOM 1034 N SER A 68 6.056 -0.964 -12.213 1.00 0.00 A ATOM 1035 O SER A 68 8.970 -2.761 -11.241 1.00 0.00 A ATOM 1036 OG SER A 68 6.561 -4.601 -12.365 1.00 0.00 A ATOM 1037 C ALA A 69 10.686 0.000 -12.349 1.00 0.00 A ATOM 1038 CA ALA A 69 10.154 -1.216 -13.117 1.00 0.00 A ATOM 1039 CB ALA A 69 10.342 -1.031 -14.625 1.00 0.00 A ATOM 1040 HN ALA A 69 8.058 -0.880 -13.502 1.00 0.00 A ATOM 1041 HA ALA A 69 10.663 -2.101 -12.794 1.00 0.00 A ATOM 1042 HB1 ALA A 69 9.738 -0.203 -14.966 1.00 0.00 A ATOM 1043 HB2 ALA A 69 10.039 -1.931 -15.140 1.00 0.00 A ATOM 1044 HB3 ALA A 69 11.382 -0.829 -14.837 1.00 0.00 A ATOM 1045 N ALA A 69 8.681 -1.367 -12.920 1.00 0.00 A ATOM 1046 O ALA A 69 11.656 -0.096 -11.616 1.00 0.00 A ATOM 1047 C LYS A 70 10.278 2.267 -10.285 1.00 0.00 A ATOM 1048 CA LYS A 70 10.557 2.361 -11.790 1.00 0.00 A ATOM 1049 CB LYS A 70 9.819 3.546 -12.429 1.00 0.00 A ATOM 1050 CD LYS A 70 7.872 5.095 -12.257 1.00 0.00 A ATOM 1051 CE LYS A 70 6.423 4.768 -12.611 1.00 0.00 A ATOM 1052 CG LYS A 70 8.534 3.858 -11.656 1.00 0.00 A ATOM 1053 HN LYS A 70 9.284 1.195 -13.103 1.00 0.00 A ATOM 1054 HA LYS A 70 11.612 2.470 -11.946 1.00 0.00 A ATOM 1055 HB2 LYS A 70 10.463 4.414 -12.415 1.00 0.00 A ATOM 1056 HB1 LYS A 70 9.571 3.303 -13.451 1.00 0.00 A ATOM 1057 HD2 LYS A 70 7.897 5.902 -11.538 1.00 0.00 A ATOM 1058 HD1 LYS A 70 8.401 5.389 -13.151 1.00 0.00 A ATOM 1059 HE2 LYS A 70 6.390 3.953 -13.324 1.00 0.00 A ATOM 1060 HE1 LYS A 70 5.871 4.509 -11.720 1.00 0.00 A ATOM 1061 HG2 LYS A 70 7.861 3.015 -11.724 1.00 0.00 A ATOM 1062 HG1 LYS A 70 8.772 4.047 -10.619 1.00 0.00 A ATOM 1063 HZ1 LYS A 70 6.524 6.811 -13.038 1.00 0.00 A ATOM 1064 HZ2 LYS A 70 4.930 6.242 -12.783 1.00 0.00 A ATOM 1065 HZ3 LYS A 70 5.762 5.890 -14.252 1.00 0.00 A ATOM 1066 N LYS A 70 10.067 1.141 -12.510 1.00 0.00 A ATOM 1067 NZ LYS A 70 5.879 6.020 -13.213 1.00 0.00 A ATOM 1068 O LYS A 70 11.074 2.709 -9.481 1.00 0.00 A ATOM 1069 C GLY A 71 10.051 1.042 -7.695 1.00 0.00 A ATOM 1070 CA GLY A 71 8.828 1.558 -8.451 1.00 0.00 A ATOM 1071 HN GLY A 71 8.551 1.339 -10.581 1.00 0.00 A ATOM 1072 HA2 GLY A 71 8.544 2.522 -8.057 1.00 0.00 A ATOM 1073 HA1 GLY A 71 8.014 0.862 -8.329 1.00 0.00 A ATOM 1074 N GLY A 71 9.165 1.691 -9.905 1.00 0.00 A ATOM 1075 O GLY A 71 10.580 1.731 -6.839 1.00 0.00 A ATOM 1076 C PRO A 72 12.936 0.071 -7.797 1.00 0.00 A ATOM 1077 CA PRO A 72 11.685 -0.736 -7.418 1.00 0.00 A ATOM 1078 CB PRO A 72 11.730 -2.158 -7.977 1.00 0.00 A ATOM 1079 CD PRO A 72 9.912 -1.039 -9.075 1.00 0.00 A ATOM 1080 CG PRO A 72 10.982 -2.082 -9.266 1.00 0.00 A ATOM 1081 HA PRO A 72 11.567 -0.765 -6.346 1.00 0.00 A ATOM 1082 HB2 PRO A 72 12.754 -2.464 -8.147 1.00 0.00 A ATOM 1083 HB1 PRO A 72 11.236 -2.842 -7.304 1.00 0.00 A ATOM 1084 HD2 PRO A 72 9.732 -0.508 -10.000 1.00 0.00 A ATOM 1085 HD1 PRO A 72 9.002 -1.488 -8.708 1.00 0.00 A ATOM 1086 HG2 PRO A 72 11.650 -1.791 -10.066 1.00 0.00 A ATOM 1087 HG1 PRO A 72 10.526 -3.033 -9.490 1.00 0.00 A ATOM 1088 N PRO A 72 10.485 -0.145 -8.056 1.00 0.00 A ATOM 1089 O PRO A 72 13.764 0.348 -6.954 1.00 0.00 A ATOM 1090 C CYS A 73 14.358 2.542 -8.558 1.00 0.00 A ATOM 1091 CA CYS A 73 14.281 1.284 -9.429 1.00 0.00 A ATOM 1092 CB CYS A 73 14.088 1.656 -10.904 1.00 0.00 A ATOM 1093 HN CYS A 73 12.393 0.256 -9.719 1.00 0.00 A ATOM 1094 HA CYS A 73 15.174 0.701 -9.309 1.00 0.00 A ATOM 1095 HB2 CYS A 73 13.327 1.028 -11.338 1.00 0.00 A ATOM 1096 HB1 CYS A 73 13.786 2.690 -10.979 1.00 0.00 A ATOM 1097 HG CYS A 73 16.276 2.062 -11.474 1.00 0.00 A ATOM 1098 N CYS A 73 13.078 0.473 -9.046 1.00 0.00 A ATOM 1099 O CYS A 73 15.406 2.892 -8.042 1.00 0.00 A ATOM 1100 SG CYS A 73 15.643 1.417 -11.798 1.00 0.00 A ATOM 1101 C VAL A 74 13.420 4.029 -6.051 1.00 0.00 A ATOM 1102 CA VAL A 74 13.241 4.432 -7.514 1.00 0.00 A ATOM 1103 CB VAL A 74 11.872 5.089 -7.747 1.00 0.00 A ATOM 1104 CG1 VAL A 74 11.591 6.116 -6.644 1.00 0.00 A ATOM 1105 CG2 VAL A 74 11.868 5.800 -9.103 1.00 0.00 A ATOM 1106 HN VAL A 74 12.414 2.886 -8.787 1.00 0.00 A ATOM 1107 HA VAL A 74 14.026 5.097 -7.810 1.00 0.00 A ATOM 1108 HB VAL A 74 11.103 4.329 -7.736 1.00 0.00 A ATOM 1109 HG11 VAL A 74 10.664 6.626 -6.855 1.00 0.00 A ATOM 1110 HG12 VAL A 74 12.397 6.835 -6.608 1.00 0.00 A ATOM 1111 HG13 VAL A 74 11.516 5.613 -5.692 1.00 0.00 A ATOM 1112 HG21 VAL A 74 10.901 5.683 -9.567 1.00 0.00 A ATOM 1113 HG22 VAL A 74 12.625 5.370 -9.739 1.00 0.00 A ATOM 1114 HG23 VAL A 74 12.074 6.851 -8.961 1.00 0.00 A ATOM 1115 N VAL A 74 13.251 3.207 -8.371 1.00 0.00 A ATOM 1116 O VAL A 74 14.250 4.568 -5.346 1.00 0.00 A ATOM 1117 C GLU A 75 14.220 2.187 -3.888 1.00 0.00 A ATOM 1118 CA GLU A 75 12.775 2.604 -4.184 1.00 0.00 A ATOM 1119 CB GLU A 75 11.821 1.412 -4.078 1.00 0.00 A ATOM 1120 CD GLU A 75 11.706 -0.130 -2.117 1.00 0.00 A ATOM 1121 CG GLU A 75 11.342 1.259 -2.630 1.00 0.00 A ATOM 1122 HN GLU A 75 12.004 2.651 -6.205 1.00 0.00 A ATOM 1123 HA GLU A 75 12.472 3.380 -3.510 1.00 0.00 A ATOM 1124 HB2 GLU A 75 10.969 1.578 -4.721 1.00 0.00 A ATOM 1125 HB1 GLU A 75 12.332 0.512 -4.384 1.00 0.00 A ATOM 1126 HG2 GLU A 75 11.817 2.007 -2.011 1.00 0.00 A ATOM 1127 HG1 GLU A 75 10.271 1.386 -2.589 1.00 0.00 A ATOM 1128 N GLU A 75 12.655 3.072 -5.602 1.00 0.00 A ATOM 1129 O GLU A 75 14.753 2.461 -2.828 1.00 0.00 A ATOM 1130 OE1 GLU A 75 11.245 -1.102 -2.696 1.00 0.00 A ATOM 1131 OE2 GLU A 75 12.463 -0.205 -1.160 1.00 0.00 A ATOM 1132 C ARG A 76 17.175 2.379 -4.580 1.00 0.00 A ATOM 1133 CA ARG A 76 16.283 1.136 -4.630 1.00 0.00 A ATOM 1134 CB ARG A 76 16.642 0.263 -5.839 1.00 0.00 A ATOM 1135 CD ARG A 76 15.512 -1.956 -5.773 1.00 0.00 A ATOM 1136 CG ARG A 76 16.784 -1.198 -5.401 1.00 0.00 A ATOM 1137 CZ ARG A 76 14.177 -2.232 -3.769 1.00 0.00 A ATOM 1138 HN ARG A 76 14.415 1.365 -5.678 1.00 0.00 A ATOM 1139 HA ARG A 76 16.378 0.569 -3.721 1.00 0.00 A ATOM 1140 HB2 ARG A 76 15.863 0.340 -6.584 1.00 0.00 A ATOM 1141 HB1 ARG A 76 17.576 0.600 -6.263 1.00 0.00 A ATOM 1142 HD2 ARG A 76 14.737 -1.256 -6.062 1.00 0.00 A ATOM 1143 HD1 ARG A 76 15.710 -2.649 -6.575 1.00 0.00 A ATOM 1144 HE ARG A 76 15.582 -3.525 -4.290 1.00 0.00 A ATOM 1145 HG2 ARG A 76 17.631 -1.645 -5.904 1.00 0.00 A ATOM 1146 HG1 ARG A 76 16.932 -1.246 -4.333 1.00 0.00 A ATOM 1147 HH11 ARG A 76 12.707 -2.973 -4.891 1.00 0.00 A ATOM 1148 HH12 ARG A 76 12.199 -2.064 -3.493 1.00 0.00 A ATOM 1149 HH21 ARG A 76 15.438 -1.414 -2.465 1.00 0.00 A ATOM 1150 HH22 ARG A 76 13.756 -1.207 -2.106 1.00 0.00 A ATOM 1151 N ARG A 76 14.864 1.551 -4.832 1.00 0.00 A ATOM 1152 NE ARG A 76 15.122 -2.693 -4.533 1.00 0.00 A ATOM 1153 NH1 ARG A 76 12.936 -2.447 -4.074 1.00 0.00 A ATOM 1154 NH2 ARG A 76 14.481 -1.567 -2.698 1.00 0.00 A ATOM 1155 O ARG A 76 17.900 2.587 -3.628 1.00 0.00 A ATOM 1156 C LYS A 77 17.626 5.327 -4.351 1.00 0.00 A ATOM 1157 CA LYS A 77 17.974 4.454 -5.573 1.00 0.00 A ATOM 1158 CB LYS A 77 17.706 5.176 -6.912 1.00 0.00 A ATOM 1159 CD LYS A 77 17.127 7.605 -7.145 1.00 0.00 A ATOM 1160 CE LYS A 77 16.843 8.590 -6.006 1.00 0.00 A ATOM 1161 CG LYS A 77 16.581 6.218 -6.788 1.00 0.00 A ATOM 1162 HN LYS A 77 16.516 3.031 -6.350 1.00 0.00 A ATOM 1163 HA LYS A 77 19.008 4.171 -5.519 1.00 0.00 A ATOM 1164 HB2 LYS A 77 18.612 5.671 -7.229 1.00 0.00 A ATOM 1165 HB1 LYS A 77 17.429 4.444 -7.656 1.00 0.00 A ATOM 1166 HD2 LYS A 77 18.192 7.541 -7.310 1.00 0.00 A ATOM 1167 HD1 LYS A 77 16.647 7.955 -8.047 1.00 0.00 A ATOM 1168 HE2 LYS A 77 16.435 9.513 -6.402 1.00 0.00 A ATOM 1169 HE1 LYS A 77 16.162 8.154 -5.290 1.00 0.00 A ATOM 1170 HG2 LYS A 77 15.784 5.962 -7.470 1.00 0.00 A ATOM 1171 HG1 LYS A 77 16.198 6.231 -5.783 1.00 0.00 A ATOM 1172 HZ1 LYS A 77 18.824 9.251 -6.066 1.00 0.00 A ATOM 1173 HZ2 LYS A 77 18.563 7.923 -5.034 1.00 0.00 A ATOM 1174 HZ3 LYS A 77 18.063 9.479 -4.564 1.00 0.00 A ATOM 1175 N LYS A 77 17.119 3.216 -5.590 1.00 0.00 A ATOM 1176 NZ LYS A 77 18.173 8.830 -5.371 1.00 0.00 A ATOM 1177 O LYS A 77 18.477 6.000 -3.793 1.00 0.00 A ATOM 1178 C ALA A 78 16.570 5.470 -1.463 1.00 0.00 A ATOM 1179 CA ALA A 78 15.971 6.090 -2.725 1.00 0.00 A ATOM 1180 CB ALA A 78 14.441 6.012 -2.699 1.00 0.00 A ATOM 1181 HN ALA A 78 15.734 4.727 -4.386 1.00 0.00 A ATOM 1182 HA ALA A 78 16.288 7.108 -2.823 1.00 0.00 A ATOM 1183 HB1 ALA A 78 14.031 6.830 -3.270 1.00 0.00 A ATOM 1184 HB2 ALA A 78 14.094 6.074 -1.677 1.00 0.00 A ATOM 1185 HB3 ALA A 78 14.120 5.075 -3.131 1.00 0.00 A ATOM 1186 N ALA A 78 16.389 5.294 -3.923 1.00 0.00 A ATOM 1187 O ALA A 78 17.061 6.166 -0.590 1.00 0.00 A ATOM 1188 C LYS A 79 18.671 3.538 -0.273 1.00 0.00 A ATOM 1189 CA LYS A 79 17.137 3.477 -0.192 1.00 0.00 A ATOM 1190 CB LYS A 79 16.642 2.027 -0.273 1.00 0.00 A ATOM 1191 CD LYS A 79 14.936 0.514 0.763 1.00 0.00 A ATOM 1192 CE LYS A 79 13.805 0.528 1.802 1.00 0.00 A ATOM 1193 CG LYS A 79 15.207 1.937 0.258 1.00 0.00 A ATOM 1194 HN LYS A 79 16.159 3.643 -2.108 1.00 0.00 A ATOM 1195 HA LYS A 79 16.792 3.937 0.721 1.00 0.00 A ATOM 1196 HB2 LYS A 79 16.666 1.696 -1.302 1.00 0.00 A ATOM 1197 HB1 LYS A 79 17.284 1.396 0.322 1.00 0.00 A ATOM 1198 HD2 LYS A 79 14.654 -0.115 -0.068 1.00 0.00 A ATOM 1199 HD1 LYS A 79 15.833 0.122 1.220 1.00 0.00 A ATOM 1200 HE2 LYS A 79 13.663 -0.465 2.211 1.00 0.00 A ATOM 1201 HE1 LYS A 79 14.031 1.229 2.593 1.00 0.00 A ATOM 1202 HG2 LYS A 79 15.078 2.641 1.069 1.00 0.00 A ATOM 1203 HG1 LYS A 79 14.513 2.174 -0.536 1.00 0.00 A ATOM 1204 HZ1 LYS A 79 12.551 0.493 0.111 1.00 0.00 A ATOM 1205 HZ2 LYS A 79 12.609 2.007 0.926 1.00 0.00 A ATOM 1206 HZ3 LYS A 79 11.733 0.711 1.597 1.00 0.00 A ATOM 1207 N LYS A 79 16.549 4.167 -1.378 1.00 0.00 A ATOM 1208 NZ LYS A 79 12.584 0.968 1.058 1.00 0.00 A ATOM 1209 O LYS A 79 19.347 3.648 0.730 1.00 0.00 A ATOM 1210 C LEU A 80 21.217 4.948 -1.229 1.00 0.00 A ATOM 1211 CA LEU A 80 20.717 3.545 -1.599 1.00 0.00 A ATOM 1212 CB LEU A 80 21.014 3.235 -3.073 1.00 0.00 A ATOM 1213 CD1 LEU A 80 20.711 1.536 -4.875 1.00 0.00 A ATOM 1214 CD2 LEU A 80 21.842 0.884 -2.755 1.00 0.00 A ATOM 1215 CG LEU A 80 20.740 1.758 -3.364 1.00 0.00 A ATOM 1216 HN LEU A 80 18.670 3.389 -2.264 1.00 0.00 A ATOM 1217 HA LEU A 80 21.175 2.811 -0.971 1.00 0.00 A ATOM 1218 HB2 LEU A 80 20.382 3.846 -3.701 1.00 0.00 A ATOM 1219 HB1 LEU A 80 22.050 3.455 -3.284 1.00 0.00 A ATOM 1220 HD11 LEU A 80 21.579 1.998 -5.324 1.00 0.00 A ATOM 1221 HD12 LEU A 80 19.815 1.974 -5.287 1.00 0.00 A ATOM 1222 HD13 LEU A 80 20.722 0.476 -5.083 1.00 0.00 A ATOM 1223 HD21 LEU A 80 21.413 0.237 -2.003 1.00 0.00 A ATOM 1224 HD22 LEU A 80 22.596 1.510 -2.302 1.00 0.00 A ATOM 1225 HD23 LEU A 80 22.292 0.282 -3.530 1.00 0.00 A ATOM 1226 HG LEU A 80 19.784 1.487 -2.941 1.00 0.00 A ATOM 1227 N LEU A 80 19.229 3.476 -1.462 1.00 0.00 A ATOM 1228 O LEU A 80 22.249 5.105 -0.607 1.00 0.00 A ATOM 1229 C MET A 81 20.393 7.803 0.104 1.00 0.00 A ATOM 1230 CA MET A 81 20.905 7.373 -1.288 1.00 0.00 A ATOM 1231 CB MET A 81 20.273 8.234 -2.390 1.00 0.00 A ATOM 1232 CE MET A 81 21.545 11.820 -3.954 1.00 0.00 A ATOM 1233 CG MET A 81 21.209 9.391 -2.763 1.00 0.00 A ATOM 1234 HN MET A 81 19.660 5.796 -2.115 1.00 0.00 A ATOM 1235 HA MET A 81 21.980 7.459 -1.329 1.00 0.00 A ATOM 1236 HB2 MET A 81 20.096 7.624 -3.262 1.00 0.00 A ATOM 1237 HB1 MET A 81 19.335 8.636 -2.038 1.00 0.00 A ATOM 1238 HE1 MET A 81 21.009 12.724 -4.206 1.00 0.00 A ATOM 1239 HE2 MET A 81 22.347 11.673 -4.657 1.00 0.00 A ATOM 1240 HE3 MET A 81 21.953 11.904 -2.957 1.00 0.00 A ATOM 1241 HG2 MET A 81 21.411 9.991 -1.887 1.00 0.00 A ATOM 1242 HG1 MET A 81 22.136 8.997 -3.152 1.00 0.00 A ATOM 1243 N MET A 81 20.487 5.964 -1.611 1.00 0.00 A ATOM 1244 O MET A 81 21.116 8.412 0.869 1.00 0.00 A ATOM 1245 SD MET A 81 20.411 10.412 -4.025 1.00 0.00 A ATOM 1246 C THR A 82 18.256 6.664 2.620 1.00 0.00 A ATOM 1247 CA THR A 82 18.604 7.906 1.781 1.00 0.00 A ATOM 1248 CB THR A 82 17.328 8.720 1.492 1.00 0.00 A ATOM 1249 CG2 THR A 82 17.613 9.789 0.434 1.00 0.00 A ATOM 1250 HN THR A 82 18.588 7.012 -0.199 1.00 0.00 A ATOM 1251 HA THR A 82 19.318 8.521 2.306 1.00 0.00 A ATOM 1252 HB THR A 82 17.008 9.207 2.402 1.00 0.00 A ATOM 1253 HG1 THR A 82 16.666 7.214 0.413 1.00 0.00 A ATOM 1254 HG21 THR A 82 16.759 9.880 -0.221 1.00 0.00 A ATOM 1255 HG22 THR A 82 18.481 9.509 -0.141 1.00 0.00 A ATOM 1256 HG23 THR A 82 17.793 10.736 0.921 1.00 0.00 A ATOM 1257 N THR A 82 19.157 7.501 0.435 1.00 0.00 A ATOM 1258 O THR A 82 18.084 5.590 2.085 1.00 0.00 A ATOM 1259 OG1 THR A 82 16.287 7.859 1.033 1.00 0.00 A ATOM 1260 C PRO A 83 16.414 5.146 4.544 1.00 0.00 A ATOM 1261 CA PRO A 83 17.815 5.711 4.828 1.00 0.00 A ATOM 1262 CB PRO A 83 17.915 6.328 6.226 1.00 0.00 A ATOM 1263 CD PRO A 83 18.320 8.108 4.669 1.00 0.00 A ATOM 1264 CG PRO A 83 17.715 7.794 6.012 1.00 0.00 A ATOM 1265 HA PRO A 83 18.546 4.934 4.725 1.00 0.00 A ATOM 1266 HB2 PRO A 83 17.141 5.928 6.870 1.00 0.00 A ATOM 1267 HB1 PRO A 83 18.890 6.145 6.651 1.00 0.00 A ATOM 1268 HD2 PRO A 83 17.785 8.919 4.192 1.00 0.00 A ATOM 1269 HD1 PRO A 83 19.369 8.345 4.767 1.00 0.00 A ATOM 1270 HG2 PRO A 83 16.659 8.029 6.014 1.00 0.00 A ATOM 1271 HG1 PRO A 83 18.224 8.355 6.782 1.00 0.00 A ATOM 1272 N PRO A 83 18.151 6.851 3.921 1.00 0.00 A ATOM 1273 O PRO A 83 16.183 3.960 4.684 1.00 0.00 A ATOM 1274 C ASN A 84 13.498 4.674 4.993 1.00 0.00 A ATOM 1275 CA ASN A 84 14.088 5.508 3.832 1.00 0.00 A ATOM 1276 CB ASN A 84 14.241 4.653 2.561 1.00 0.00 A ATOM 1277 CG ASN A 84 12.995 4.779 1.677 1.00 0.00 A ATOM 1278 HN ASN A 84 15.711 6.928 4.033 1.00 0.00 A ATOM 1279 HA ASN A 84 13.449 6.352 3.627 1.00 0.00 A ATOM 1280 HB2 ASN A 84 15.105 4.989 2.007 1.00 0.00 A ATOM 1281 HB1 ASN A 84 14.376 3.619 2.838 1.00 0.00 A ATOM 1282 HD21 ASN A 84 12.939 6.762 1.784 1.00 0.00 A ATOM 1283 HD22 ASN A 84 11.718 6.048 0.850 1.00 0.00 A ATOM 1284 N ASN A 84 15.486 5.982 4.141 1.00 0.00 A ATOM 1285 ND2 ASN A 84 12.508 5.962 1.416 1.00 0.00 A ATOM 1286 O ASN A 84 12.620 3.855 4.792 1.00 0.00 A ATOM 1287 OD1 ASN A 84 12.462 3.786 1.210 1.00 0.00 A ATOM 1288 C GLY A 85 12.992 5.103 8.458 1.00 0.00 A ATOM 1289 CA GLY A 85 13.433 4.120 7.374 1.00 0.00 A ATOM 1290 HN GLY A 85 14.664 5.559 6.342 1.00 0.00 A ATOM 1291 HA2 GLY A 85 12.590 3.516 7.065 1.00 0.00 A ATOM 1292 HA1 GLY A 85 14.207 3.481 7.770 1.00 0.00 A ATOM 1293 N GLY A 85 13.964 4.887 6.201 1.00 0.00 A ATOM 1294 O GLY A 85 13.817 5.613 9.199 1.00 0.00 A ATOM 1295 C PRO A 86 11.500 5.872 10.965 1.00 0.00 A ATOM 1296 CA PRO A 86 11.151 6.296 9.532 1.00 0.00 A ATOM 1297 CB PRO A 86 9.647 6.278 9.257 1.00 0.00 A ATOM 1298 CD PRO A 86 10.632 4.744 7.716 1.00 0.00 A ATOM 1299 CG PRO A 86 9.412 4.974 8.569 1.00 0.00 A ATOM 1300 HA PRO A 86 11.542 7.282 9.345 1.00 0.00 A ATOM 1301 HB2 PRO A 86 9.094 6.328 10.185 1.00 0.00 A ATOM 1302 HB1 PRO A 86 9.373 7.096 8.607 1.00 0.00 A ATOM 1303 HD2 PRO A 86 10.801 3.684 7.572 1.00 0.00 A ATOM 1304 HD1 PRO A 86 10.544 5.256 6.771 1.00 0.00 A ATOM 1305 HG2 PRO A 86 9.308 4.181 9.298 1.00 0.00 A ATOM 1306 HG1 PRO A 86 8.534 5.029 7.945 1.00 0.00 A ATOM 1307 N PRO A 86 11.701 5.342 8.527 1.00 0.00 A ATOM 1308 O PRO A 86 11.415 6.664 11.885 1.00 0.00 A ATOM 1309 C GLU A 87 13.586 5.017 12.957 1.00 0.00 A ATOM 1310 CA GLU A 87 12.341 4.216 12.527 1.00 0.00 A ATOM 1311 CB GLU A 87 12.659 2.714 12.405 1.00 0.00 A ATOM 1312 CD GLU A 87 11.566 1.725 10.366 1.00 0.00 A ATOM 1313 CG GLU A 87 11.430 1.950 11.876 1.00 0.00 A ATOM 1314 HN GLU A 87 12.030 4.044 10.401 1.00 0.00 A ATOM 1315 HA GLU A 87 11.538 4.374 13.224 1.00 0.00 A ATOM 1316 HB2 GLU A 87 13.485 2.575 11.722 1.00 0.00 A ATOM 1317 HB1 GLU A 87 12.928 2.325 13.376 1.00 0.00 A ATOM 1318 HG2 GLU A 87 11.361 0.992 12.372 1.00 0.00 A ATOM 1319 HG1 GLU A 87 10.535 2.521 12.071 1.00 0.00 A ATOM 1320 N GLU A 87 11.936 4.655 11.159 1.00 0.00 A ATOM 1321 O GLU A 87 13.859 5.181 14.133 1.00 0.00 A ATOM 1322 OE1 GLU A 87 12.506 1.061 9.967 1.00 0.00 A ATOM 1323 OE2 GLU A 87 10.731 2.231 9.638 1.00 0.00 A ATOM 1324 C VAL A 88 15.626 7.622 11.458 1.00 0.00 A ATOM 1325 CA VAL A 88 15.556 6.331 12.317 1.00 0.00 A ATOM 1326 CB VAL A 88 16.727 5.390 12.001 1.00 0.00 A ATOM 1327 CG1 VAL A 88 16.808 5.155 10.493 1.00 0.00 A ATOM 1328 CG2 VAL A 88 18.044 6.004 12.482 1.00 0.00 A ATOM 1329 HN VAL A 88 14.088 5.375 11.065 1.00 0.00 A ATOM 1330 HA VAL A 88 15.571 6.587 13.366 1.00 0.00 A ATOM 1331 HB VAL A 88 16.568 4.446 12.502 1.00 0.00 A ATOM 1332 HG11 VAL A 88 15.821 5.228 10.063 1.00 0.00 A ATOM 1333 HG12 VAL A 88 17.209 4.171 10.304 1.00 0.00 A ATOM 1334 HG13 VAL A 88 17.452 5.898 10.046 1.00 0.00 A ATOM 1335 HG21 VAL A 88 18.325 5.561 13.425 1.00 0.00 A ATOM 1336 HG22 VAL A 88 17.925 7.071 12.604 1.00 0.00 A ATOM 1337 HG23 VAL A 88 18.817 5.810 11.751 1.00 0.00 A ATOM 1338 N VAL A 88 14.334 5.526 12.000 1.00 0.00 A ATOM 1339 O VAL A 88 16.370 8.531 11.780 1.00 0.00 A ATOM 1340 C HIS A 89 13.910 8.911 8.376 1.00 0.00 A ATOM 1341 CA HIS A 89 14.936 8.958 9.523 1.00 0.00 A ATOM 1342 CB HIS A 89 16.355 8.952 8.943 1.00 0.00 A ATOM 1343 CD2 HIS A 89 17.266 11.399 9.197 1.00 0.00 A ATOM 1344 CE1 HIS A 89 17.092 12.028 7.133 1.00 0.00 A ATOM 1345 CG HIS A 89 16.741 10.338 8.505 1.00 0.00 A ATOM 1346 HN HIS A 89 14.278 6.980 10.111 1.00 0.00 A ATOM 1347 HA HIS A 89 14.790 9.838 10.126 1.00 0.00 A ATOM 1348 HB2 HIS A 89 17.046 8.614 9.700 1.00 0.00 A ATOM 1349 HB1 HIS A 89 16.395 8.282 8.097 1.00 0.00 A ATOM 1350 HD1 HIS A 89 16.250 10.249 6.433 1.00 0.00 A ATOM 1351 HD2 HIS A 89 17.470 11.408 10.257 1.00 0.00 A ATOM 1352 HE1 HIS A 89 17.151 12.615 6.228 1.00 0.00 A ATOM 1353 N HIS A 89 14.874 7.718 10.372 1.00 0.00 A ATOM 1354 ND1 HIS A 89 16.632 10.763 7.186 1.00 0.00 A ATOM 1355 NE2 HIS A 89 17.490 12.463 8.331 1.00 0.00 A ATOM 1356 O HIS A 89 13.249 7.918 8.151 1.00 0.00 A ATOM 1357 C GLY A 90 13.603 9.604 5.206 1.00 0.00 A ATOM 1358 CA GLY A 90 12.855 10.017 6.480 1.00 0.00 A ATOM 1359 HN GLY A 90 14.356 10.764 7.828 1.00 0.00 A ATOM 1360 HA2 GLY A 90 12.038 9.333 6.660 1.00 0.00 A ATOM 1361 HA1 GLY A 90 12.467 11.018 6.357 1.00 0.00 A ATOM 1362 N GLY A 90 13.799 9.984 7.636 1.00 0.00 A ATOM 1363 OT1 GLY A 90 12.988 8.970 4.365 1.00 0.00 A ATOM 1364 OT2 GLY A 90 14.782 9.925 5.096 1.00 0.00 A END
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