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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583574 |
2mfk   |
19553 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 75 13.215 9.260 2.038 1.00 0.00 A ATOM 2 CA GLY A 75 14.706 9.110 2.269 1.00 0.00 A ATOM 3 HT1 GLY A 75 14.917 10.756 3.519 1.00 0.00 A ATOM 4 HT2 GLY A 75 16.163 9.626 3.667 1.00 0.00 A ATOM 5 HT3 GLY A 75 14.642 9.303 4.334 1.00 0.00 A ATOM 6 HA2 GLY A 75 15.235 9.569 1.447 1.00 0.00 A ATOM 7 HA1 GLY A 75 14.952 8.059 2.303 1.00 0.00 A ATOM 8 N GLY A 75 15.139 9.739 3.533 1.00 0.00 A ATOM 9 O GLY A 75 12.423 8.494 2.587 1.00 0.00 A ATOM 10 C PRO A 76 10.825 9.661 -0.206 1.00 0.00 A ATOM 11 CA PRO A 76 11.386 10.505 0.944 1.00 0.00 A ATOM 12 CB PRO A 76 11.412 11.979 0.554 1.00 0.00 A ATOM 13 CD PRO A 76 13.678 11.159 0.463 1.00 0.00 A ATOM 14 CG PRO A 76 12.717 12.153 -0.152 1.00 0.00 A ATOM 15 HA PRO A 76 10.778 10.374 1.826 1.00 0.00 A ATOM 16 HB2 PRO A 76 10.576 12.197 -0.094 1.00 0.00 A ATOM 17 HB1 PRO A 76 11.362 12.593 1.441 1.00 0.00 A ATOM 18 HD2 PRO A 76 14.222 10.633 -0.307 1.00 0.00 A ATOM 19 HD1 PRO A 76 14.360 11.664 1.130 1.00 0.00 A ATOM 20 HG2 PRO A 76 12.593 11.947 -1.207 1.00 0.00 A ATOM 21 HG1 PRO A 76 13.080 13.160 -0.010 1.00 0.00 A ATOM 22 N PRO A 76 12.798 10.235 1.210 1.00 0.00 A ATOM 23 O PRO A 76 9.891 10.078 -0.892 1.00 0.00 A ATOM 24 C LEU A 77 9.576 7.008 -1.105 1.00 0.00 A ATOM 25 CA LEU A 77 10.943 7.584 -1.459 1.00 0.00 A ATOM 26 CB LEU A 77 11.978 6.459 -1.685 1.00 0.00 A ATOM 27 CD1 LEU A 77 13.120 4.918 -3.302 1.00 0.00 A ATOM 28 CD2 LEU A 77 10.719 4.549 -2.765 1.00 0.00 A ATOM 29 CG LEU A 77 11.807 5.599 -2.954 1.00 0.00 A ATOM 30 HN LEU A 77 12.122 8.197 0.184 1.00 0.00 A ATOM 31 HA LEU A 77 10.852 8.168 -2.363 1.00 0.00 A ATOM 32 HB2 LEU A 77 12.958 6.912 -1.719 1.00 0.00 A ATOM 33 HB1 LEU A 77 11.939 5.801 -0.830 1.00 0.00 A ATOM 34 HD11 LEU A 77 13.430 4.291 -2.479 1.00 0.00 A ATOM 35 HD12 LEU A 77 13.875 5.665 -3.490 1.00 0.00 A ATOM 36 HD13 LEU A 77 12.988 4.310 -4.185 1.00 0.00 A ATOM 37 HD21 LEU A 77 9.783 5.038 -2.539 1.00 0.00 A ATOM 38 HD22 LEU A 77 10.987 3.892 -1.951 1.00 0.00 A ATOM 39 HD23 LEU A 77 10.614 3.973 -3.672 1.00 0.00 A ATOM 40 HG LEU A 77 11.530 6.235 -3.780 1.00 0.00 A ATOM 41 N LEU A 77 11.392 8.478 -0.402 1.00 0.00 A ATOM 42 O LEU A 77 9.439 6.249 -0.141 1.00 0.00 A ATOM 43 C GLY A 78 6.595 6.352 -2.875 1.00 0.00 A ATOM 44 CA GLY A 78 7.237 6.906 -1.630 1.00 0.00 A ATOM 45 HN GLY A 78 8.746 7.973 -2.640 1.00 0.00 A ATOM 46 HA2 GLY A 78 7.271 6.132 -0.877 1.00 0.00 A ATOM 47 HA1 GLY A 78 6.638 7.726 -1.262 1.00 0.00 A ATOM 48 N GLY A 78 8.576 7.376 -1.879 1.00 0.00 A ATOM 49 O GLY A 78 5.392 6.085 -2.897 1.00 0.00 A ATOM 50 C SER A 79 6.368 4.253 -4.984 1.00 0.00 A ATOM 51 CA SER A 79 6.910 5.659 -5.177 1.00 0.00 A ATOM 52 CB SER A 79 8.021 5.665 -6.235 1.00 0.00 A ATOM 53 HN SER A 79 8.331 6.484 -3.862 1.00 0.00 A ATOM 54 HA SER A 79 6.105 6.295 -5.516 1.00 0.00 A ATOM 55 HB2 SER A 79 7.661 5.192 -7.136 1.00 0.00 A ATOM 56 HB1 SER A 79 8.298 6.686 -6.453 1.00 0.00 A ATOM 57 HG SER A 79 9.101 4.038 -6.058 1.00 0.00 A ATOM 58 N SER A 79 7.395 6.199 -3.926 1.00 0.00 A ATOM 59 O SER A 79 5.226 3.968 -5.340 1.00 0.00 A ATOM 60 OG SER A 79 9.177 4.965 -5.784 1.00 0.00 A ATOM 61 C ASP A 80 7.592 1.364 -3.061 1.00 0.00 A ATOM 62 CA ASP A 80 6.798 2.005 -4.187 1.00 0.00 A ATOM 63 CB ASP A 80 6.961 1.183 -5.485 1.00 0.00 A ATOM 64 CG ASP A 80 8.384 1.135 -5.992 1.00 0.00 A ATOM 65 HN ASP A 80 8.052 3.694 -4.051 1.00 0.00 A ATOM 66 HA ASP A 80 5.753 1.996 -3.913 1.00 0.00 A ATOM 67 HB2 ASP A 80 6.650 0.166 -5.295 1.00 0.00 A ATOM 68 HB1 ASP A 80 6.335 1.609 -6.253 1.00 0.00 A ATOM 69 N ASP A 80 7.179 3.388 -4.387 1.00 0.00 A ATOM 70 O ASP A 80 8.824 1.432 -3.024 1.00 0.00 A ATOM 71 OD1 ASP A 80 8.857 2.150 -6.560 1.00 0.00 A ATOM 72 OD2 ASP A 80 9.039 0.081 -5.834 1.00 0.00 A ATOM 73 C LEU A 81 7.393 -1.433 -1.307 1.00 0.00 A ATOM 74 CA LEU A 81 7.489 0.056 -1.039 1.00 0.00 A ATOM 75 CB LEU A 81 6.803 0.399 0.285 1.00 0.00 A ATOM 76 CD1 LEU A 81 8.814 0.278 1.790 1.00 0.00 A ATOM 77 CD2 LEU A 81 6.523 -0.052 2.747 1.00 0.00 A ATOM 78 CG LEU A 81 7.414 -0.255 1.531 1.00 0.00 A ATOM 79 HN LEU A 81 5.901 0.848 -2.213 1.00 0.00 A ATOM 80 HA LEU A 81 8.529 0.342 -0.987 1.00 0.00 A ATOM 81 HB2 LEU A 81 6.841 1.473 0.404 1.00 0.00 A ATOM 82 HB1 LEU A 81 5.767 0.097 0.217 1.00 0.00 A ATOM 83 HD11 LEU A 81 9.205 -0.165 2.693 1.00 0.00 A ATOM 84 HD12 LEU A 81 8.775 1.351 1.899 1.00 0.00 A ATOM 85 HD13 LEU A 81 9.453 0.021 0.958 1.00 0.00 A ATOM 86 HD21 LEU A 81 6.326 1.000 2.879 1.00 0.00 A ATOM 87 HD22 LEU A 81 7.023 -0.435 3.624 1.00 0.00 A ATOM 88 HD23 LEU A 81 5.592 -0.584 2.607 1.00 0.00 A ATOM 89 HG LEU A 81 7.501 -1.318 1.354 1.00 0.00 A ATOM 90 N LEU A 81 6.879 0.776 -2.136 1.00 0.00 A ATOM 91 O LEU A 81 6.428 -1.892 -1.899 1.00 0.00 A ATOM 92 C ILE A 82 7.884 -4.361 0.094 1.00 0.00 A ATOM 93 CA ILE A 82 8.382 -3.604 -1.131 1.00 0.00 A ATOM 94 CB ILE A 82 9.778 -4.118 -1.531 1.00 0.00 A ATOM 95 CD1 ILE A 82 11.615 -3.820 -3.266 1.00 0.00 A ATOM 96 CG1 ILE A 82 10.334 -3.280 -2.676 1.00 0.00 A ATOM 97 CG2 ILE A 82 9.703 -5.574 -1.937 1.00 0.00 A ATOM 98 HN ILE A 82 9.138 -1.777 -0.415 1.00 0.00 A ATOM 99 HA ILE A 82 7.704 -3.797 -1.949 1.00 0.00 A ATOM 100 HB ILE A 82 10.432 -4.033 -0.678 1.00 0.00 A ATOM 101 HD11 ILE A 82 11.450 -4.832 -3.608 1.00 0.00 A ATOM 102 HD12 ILE A 82 12.387 -3.815 -2.513 1.00 0.00 A ATOM 103 HD13 ILE A 82 11.911 -3.200 -4.100 1.00 0.00 A ATOM 104 HG12 ILE A 82 9.600 -3.221 -3.465 1.00 0.00 A ATOM 105 HG11 ILE A 82 10.535 -2.290 -2.305 1.00 0.00 A ATOM 106 HG21 ILE A 82 9.084 -5.672 -2.816 1.00 0.00 A ATOM 107 HG22 ILE A 82 9.271 -6.140 -1.126 1.00 0.00 A ATOM 108 HG23 ILE A 82 10.697 -5.940 -2.149 1.00 0.00 A ATOM 109 N ILE A 82 8.387 -2.181 -0.895 1.00 0.00 A ATOM 110 O ILE A 82 8.157 -3.973 1.233 1.00 0.00 A ATOM 111 C VAL A 83 6.807 -7.736 0.569 1.00 0.00 A ATOM 112 CA VAL A 83 6.593 -6.264 0.899 1.00 0.00 A ATOM 113 CB VAL A 83 5.076 -6.004 1.083 1.00 0.00 A ATOM 114 CG1 VAL A 83 4.827 -4.593 1.586 1.00 0.00 A ATOM 115 CG2 VAL A 83 4.328 -6.248 -0.221 1.00 0.00 A ATOM 116 HN VAL A 83 7.021 -5.725 -1.082 1.00 0.00 A ATOM 117 HA VAL A 83 7.102 -6.030 1.823 1.00 0.00 A ATOM 118 HB VAL A 83 4.702 -6.696 1.824 1.00 0.00 A ATOM 119 HG11 VAL A 83 5.232 -3.886 0.876 1.00 0.00 A ATOM 120 HG12 VAL A 83 5.311 -4.461 2.541 1.00 0.00 A ATOM 121 HG13 VAL A 83 3.765 -4.430 1.691 1.00 0.00 A ATOM 122 HG21 VAL A 83 4.712 -5.590 -0.984 1.00 0.00 A ATOM 123 HG22 VAL A 83 3.275 -6.053 -0.074 1.00 0.00 A ATOM 124 HG23 VAL A 83 4.464 -7.275 -0.527 1.00 0.00 A ATOM 125 N VAL A 83 7.158 -5.437 -0.151 1.00 0.00 A ATOM 126 O VAL A 83 7.297 -8.070 -0.514 1.00 0.00 A ATOM 127 C HIS A 84 5.287 -10.777 1.418 1.00 0.00 A ATOM 128 CA HIS A 84 6.605 -10.041 1.278 1.00 0.00 A ATOM 129 CB HIS A 84 7.640 -10.641 2.236 1.00 0.00 A ATOM 130 CD2 HIS A 84 9.711 -9.089 2.108 1.00 0.00 A ATOM 131 CE1 HIS A 84 11.131 -10.515 1.248 1.00 0.00 A ATOM 132 CG HIS A 84 9.055 -10.258 1.932 1.00 0.00 A ATOM 133 HN HIS A 84 6.065 -8.259 2.324 1.00 0.00 A ATOM 134 HA HIS A 84 6.959 -10.176 0.267 1.00 0.00 A ATOM 135 HB2 HIS A 84 7.420 -10.314 3.240 1.00 0.00 A ATOM 136 HB1 HIS A 84 7.570 -11.719 2.194 1.00 0.00 A ATOM 137 HD1 HIS A 84 9.810 -12.072 1.147 1.00 0.00 A ATOM 138 HD2 HIS A 84 9.296 -8.177 2.514 1.00 0.00 A ATOM 139 HE1 HIS A 84 12.035 -10.950 0.849 1.00 0.00 A ATOM 140 HE2 HIS A 84 11.686 -8.576 1.627 1.00 0.00 A ATOM 141 N HIS A 84 6.447 -8.608 1.489 1.00 0.00 A ATOM 142 ND1 HIS A 84 9.974 -11.134 1.389 1.00 0.00 A ATOM 143 NE2 HIS A 84 10.995 -9.276 1.676 1.00 0.00 A ATOM 144 O HIS A 84 4.688 -10.803 2.491 1.00 0.00 A ATOM 145 C GLU A 85 4.005 -13.630 0.165 1.00 0.00 A ATOM 146 CA GLU A 85 3.634 -12.172 0.322 1.00 0.00 A ATOM 147 CB GLU A 85 2.694 -11.769 -0.820 1.00 0.00 A ATOM 148 CD GLU A 85 1.764 -9.831 0.504 1.00 0.00 A ATOM 149 CG GLU A 85 2.279 -10.311 -0.829 1.00 0.00 A ATOM 150 HN GLU A 85 5.368 -11.271 -0.501 1.00 0.00 A ATOM 151 HA GLU A 85 3.130 -12.033 1.267 1.00 0.00 A ATOM 152 HB2 GLU A 85 3.183 -11.979 -1.758 1.00 0.00 A ATOM 153 HB1 GLU A 85 1.799 -12.374 -0.757 1.00 0.00 A ATOM 154 HG2 GLU A 85 3.122 -9.703 -1.114 1.00 0.00 A ATOM 155 HG1 GLU A 85 1.487 -10.195 -1.557 1.00 0.00 A ATOM 156 N GLU A 85 4.846 -11.368 0.330 1.00 0.00 A ATOM 157 O GLU A 85 4.376 -14.062 -0.928 1.00 0.00 A ATOM 158 OE1 GLU A 85 1.118 -10.621 1.219 1.00 0.00 A ATOM 159 OE2 GLU A 85 1.978 -8.646 0.835 1.00 0.00 A ATOM 160 C GLY A 86 5.736 -15.971 0.768 1.00 0.00 A ATOM 161 CA GLY A 86 4.296 -15.781 1.199 1.00 0.00 A ATOM 162 HN GLY A 86 3.628 -13.986 2.095 1.00 0.00 A ATOM 163 HA2 GLY A 86 4.160 -16.218 2.178 1.00 0.00 A ATOM 164 HA1 GLY A 86 3.651 -16.285 0.495 1.00 0.00 A ATOM 165 N GLY A 86 3.933 -14.380 1.252 1.00 0.00 A ATOM 166 O GLY A 86 6.033 -16.801 -0.085 1.00 0.00 A ATOM 167 C GLY A 87 8.403 -14.417 -0.207 1.00 0.00 A ATOM 168 CA GLY A 87 8.026 -15.256 1.008 1.00 0.00 A ATOM 169 HN GLY A 87 6.308 -14.571 2.051 1.00 0.00 A ATOM 170 HA2 GLY A 87 8.605 -14.918 1.853 1.00 0.00 A ATOM 171 HA1 GLY A 87 8.277 -16.288 0.810 1.00 0.00 A ATOM 172 N GLY A 87 6.621 -15.182 1.350 1.00 0.00 A ATOM 173 O GLY A 87 9.506 -13.873 -0.268 1.00 0.00 A ATOM 174 C LYS A 88 7.667 -12.057 -2.209 1.00 0.00 A ATOM 175 CA LYS A 88 7.785 -13.551 -2.391 1.00 0.00 A ATOM 176 CB LYS A 88 6.888 -14.012 -3.541 1.00 0.00 A ATOM 177 CD LYS A 88 7.720 -16.389 -3.559 1.00 0.00 A ATOM 178 CE LYS A 88 8.230 -17.525 -4.430 1.00 0.00 A ATOM 179 CG LYS A 88 7.474 -15.140 -4.380 1.00 0.00 A ATOM 180 HN LYS A 88 6.566 -14.588 -1.013 1.00 0.00 A ATOM 181 HA LYS A 88 8.810 -13.777 -2.647 1.00 0.00 A ATOM 182 HB2 LYS A 88 5.949 -14.351 -3.131 1.00 0.00 A ATOM 183 HB1 LYS A 88 6.700 -13.170 -4.191 1.00 0.00 A ATOM 184 HD2 LYS A 88 8.460 -16.160 -2.805 1.00 0.00 A ATOM 185 HD1 LYS A 88 6.797 -16.689 -3.085 1.00 0.00 A ATOM 186 HE2 LYS A 88 7.535 -17.678 -5.241 1.00 0.00 A ATOM 187 HE1 LYS A 88 9.193 -17.248 -4.832 1.00 0.00 A ATOM 188 HG2 LYS A 88 6.788 -15.378 -5.176 1.00 0.00 A ATOM 189 HG1 LYS A 88 8.412 -14.808 -4.802 1.00 0.00 A ATOM 190 HZ1 LYS A 88 9.050 -18.673 -2.897 1.00 0.00 A ATOM 191 HZ2 LYS A 88 8.695 -19.553 -4.295 1.00 0.00 A ATOM 192 HZ3 LYS A 88 7.450 -19.062 -3.267 1.00 0.00 A ATOM 193 N LYS A 88 7.483 -14.267 -1.156 1.00 0.00 A ATOM 194 NZ LYS A 88 8.369 -18.789 -3.672 1.00 0.00 A ATOM 195 O LYS A 88 6.791 -11.571 -1.505 1.00 0.00 A ATOM 196 C THR A 89 7.640 -9.275 -3.780 1.00 0.00 A ATOM 197 CA THR A 89 8.579 -9.906 -2.765 1.00 0.00 A ATOM 198 CB THR A 89 9.994 -9.398 -3.008 1.00 0.00 A ATOM 199 CG2 THR A 89 10.543 -8.762 -1.758 1.00 0.00 A ATOM 200 HN THR A 89 9.257 -11.791 -3.358 1.00 0.00 A ATOM 201 HA THR A 89 8.278 -9.602 -1.773 1.00 0.00 A ATOM 202 HB THR A 89 9.969 -8.661 -3.800 1.00 0.00 A ATOM 203 HG1 THR A 89 11.667 -10.165 -3.738 1.00 0.00 A ATOM 204 HG21 THR A 89 11.545 -8.402 -1.943 1.00 0.00 A ATOM 205 HG22 THR A 89 10.549 -9.484 -0.957 1.00 0.00 A ATOM 206 HG23 THR A 89 9.910 -7.929 -1.486 1.00 0.00 A ATOM 207 N THR A 89 8.558 -11.343 -2.835 1.00 0.00 A ATOM 208 O THR A 89 7.600 -9.681 -4.946 1.00 0.00 A ATOM 209 OG1 THR A 89 10.829 -10.500 -3.400 1.00 0.00 A ATOM 210 C TYR A 90 6.139 -6.068 -3.921 1.00 0.00 A ATOM 211 CA TYR A 90 5.969 -7.552 -4.175 1.00 0.00 A ATOM 212 CB TYR A 90 4.513 -7.958 -3.920 1.00 0.00 A ATOM 213 CD1 TYR A 90 4.484 -10.472 -3.765 1.00 0.00 A ATOM 214 CD2 TYR A 90 3.492 -9.450 -5.671 1.00 0.00 A ATOM 215 CE1 TYR A 90 4.164 -11.715 -4.256 1.00 0.00 A ATOM 216 CE2 TYR A 90 3.165 -10.692 -6.172 1.00 0.00 A ATOM 217 CG TYR A 90 4.156 -9.319 -4.461 1.00 0.00 A ATOM 218 CZ TYR A 90 3.503 -11.825 -5.460 1.00 0.00 A ATOM 219 HN TYR A 90 6.914 -8.081 -2.366 1.00 0.00 A ATOM 220 HA TYR A 90 6.222 -7.763 -5.203 1.00 0.00 A ATOM 221 HB2 TYR A 90 4.332 -7.969 -2.856 1.00 0.00 A ATOM 222 HB1 TYR A 90 3.860 -7.233 -4.382 1.00 0.00 A ATOM 223 HD1 TYR A 90 5.002 -10.384 -2.822 1.00 0.00 A ATOM 224 HD2 TYR A 90 3.229 -8.561 -6.226 1.00 0.00 A ATOM 225 HE1 TYR A 90 4.432 -12.596 -3.694 1.00 0.00 A ATOM 226 HE2 TYR A 90 2.646 -10.770 -7.115 1.00 0.00 A ATOM 227 HH TYR A 90 3.416 -13.112 -6.891 1.00 0.00 A ATOM 228 N TYR A 90 6.876 -8.304 -3.322 1.00 0.00 A ATOM 229 O TYR A 90 6.564 -5.666 -2.840 1.00 0.00 A ATOM 230 OH TYR A 90 3.177 -13.070 -5.954 1.00 0.00 A ATOM 231 C HIS A 91 4.564 -3.195 -4.544 1.00 0.00 A ATOM 232 CA HIS A 91 5.930 -3.816 -4.776 1.00 0.00 A ATOM 233 CB HIS A 91 6.577 -3.186 -6.022 1.00 0.00 A ATOM 234 CD2 HIS A 91 8.686 -4.661 -6.339 1.00 0.00 A ATOM 235 CE1 HIS A 91 10.182 -3.068 -6.442 1.00 0.00 A ATOM 236 CG HIS A 91 8.036 -3.486 -6.191 1.00 0.00 A ATOM 237 HN HIS A 91 5.478 -5.642 -5.748 1.00 0.00 A ATOM 238 HA HIS A 91 6.554 -3.611 -3.918 1.00 0.00 A ATOM 239 HB2 HIS A 91 6.067 -3.551 -6.899 1.00 0.00 A ATOM 240 HB1 HIS A 91 6.460 -2.113 -5.971 1.00 0.00 A ATOM 241 HD1 HIS A 91 8.862 -1.527 -6.180 1.00 0.00 A ATOM 242 HD2 HIS A 91 8.238 -5.643 -6.327 1.00 0.00 A ATOM 243 HE1 HIS A 91 11.122 -2.547 -6.530 1.00 0.00 A ATOM 244 HE2 HIS A 91 10.664 -4.985 -6.918 1.00 0.00 A ATOM 245 N HIS A 91 5.819 -5.261 -4.908 1.00 0.00 A ATOM 246 ND1 HIS A 91 9.006 -2.508 -6.257 1.00 0.00 A ATOM 247 NE2 HIS A 91 10.017 -4.375 -6.497 1.00 0.00 A ATOM 248 O HIS A 91 3.554 -3.676 -5.065 1.00 0.00 A ATOM 249 C VAL A 92 3.482 0.007 -3.912 1.00 0.00 A ATOM 250 CA VAL A 92 3.316 -1.429 -3.475 1.00 0.00 A ATOM 251 CB VAL A 92 2.971 -1.447 -1.976 1.00 0.00 A ATOM 252 CG1 VAL A 92 1.715 -0.639 -1.705 1.00 0.00 A ATOM 253 CG2 VAL A 92 2.819 -2.872 -1.467 1.00 0.00 A ATOM 254 HN VAL A 92 5.364 -1.855 -3.317 1.00 0.00 A ATOM 255 HA VAL A 92 2.508 -1.887 -4.027 1.00 0.00 A ATOM 256 HB VAL A 92 3.785 -0.979 -1.453 1.00 0.00 A ATOM 257 HG11 VAL A 92 0.874 -1.097 -2.205 1.00 0.00 A ATOM 258 HG12 VAL A 92 1.849 0.368 -2.075 1.00 0.00 A ATOM 259 HG13 VAL A 92 1.533 -0.610 -0.642 1.00 0.00 A ATOM 260 HG21 VAL A 92 2.024 -3.365 -2.007 1.00 0.00 A ATOM 261 HG22 VAL A 92 2.581 -2.855 -0.412 1.00 0.00 A ATOM 262 HG23 VAL A 92 3.744 -3.409 -1.617 1.00 0.00 A ATOM 263 N VAL A 92 4.533 -2.156 -3.749 1.00 0.00 A ATOM 264 O VAL A 92 4.321 0.728 -3.385 1.00 0.00 A ATOM 265 C VAL A 93 1.381 2.427 -5.268 1.00 0.00 A ATOM 266 CA VAL A 93 2.743 1.753 -5.389 1.00 0.00 A ATOM 267 CB VAL A 93 3.204 1.730 -6.879 1.00 0.00 A ATOM 268 CG1 VAL A 93 2.359 0.764 -7.696 1.00 0.00 A ATOM 269 CG2 VAL A 93 3.172 3.125 -7.495 1.00 0.00 A ATOM 270 HN VAL A 93 1.995 -0.190 -5.187 1.00 0.00 A ATOM 271 HA VAL A 93 3.466 2.313 -4.813 1.00 0.00 A ATOM 272 HB VAL A 93 4.223 1.372 -6.902 1.00 0.00 A ATOM 273 HG11 VAL A 93 1.324 1.068 -7.654 1.00 0.00 A ATOM 274 HG12 VAL A 93 2.459 -0.231 -7.289 1.00 0.00 A ATOM 275 HG13 VAL A 93 2.696 0.770 -8.722 1.00 0.00 A ATOM 276 HG21 VAL A 93 2.162 3.508 -7.466 1.00 0.00 A ATOM 277 HG22 VAL A 93 3.507 3.075 -8.520 1.00 0.00 A ATOM 278 HG23 VAL A 93 3.822 3.781 -6.936 1.00 0.00 A ATOM 279 N VAL A 93 2.680 0.416 -4.849 1.00 0.00 A ATOM 280 O VAL A 93 0.351 1.793 -5.486 1.00 0.00 A ATOM 281 C CYS A 94 0.007 5.479 -5.846 1.00 0.00 A ATOM 282 CA CYS A 94 0.132 4.425 -4.767 1.00 0.00 A ATOM 283 CB CYS A 94 0.015 5.058 -3.385 1.00 0.00 A ATOM 284 HN CYS A 94 2.220 4.153 -4.720 1.00 0.00 A ATOM 285 HA CYS A 94 -0.672 3.715 -4.890 1.00 0.00 A ATOM 286 HB2 CYS A 94 0.911 5.626 -3.179 1.00 0.00 A ATOM 287 HB1 CYS A 94 -0.837 5.721 -3.372 1.00 0.00 A ATOM 288 N CYS A 94 1.375 3.691 -4.901 1.00 0.00 A ATOM 289 O CYS A 94 0.885 6.329 -6.005 1.00 0.00 A ATOM 290 SG CYS A 94 -0.196 3.853 -2.041 1.00 0.00 A ATOM 291 C HIS A 95 -2.359 7.385 -7.237 1.00 0.00 A ATOM 292 CA HIS A 95 -1.336 6.345 -7.673 1.00 0.00 A ATOM 293 CB HIS A 95 -1.848 5.600 -8.914 1.00 0.00 A ATOM 294 CD2 HIS A 95 0.272 4.700 -10.100 1.00 0.00 A ATOM 295 CE1 HIS A 95 -0.103 2.558 -9.861 1.00 0.00 A ATOM 296 CG HIS A 95 -0.898 4.566 -9.439 1.00 0.00 A ATOM 297 HN HIS A 95 -1.732 4.699 -6.410 1.00 0.00 A ATOM 298 HA HIS A 95 -0.409 6.842 -7.919 1.00 0.00 A ATOM 299 HB2 HIS A 95 -2.773 5.100 -8.667 1.00 0.00 A ATOM 300 HB1 HIS A 95 -2.035 6.315 -9.701 1.00 0.00 A ATOM 301 HD1 HIS A 95 -1.872 2.779 -8.868 1.00 0.00 A ATOM 302 HD2 HIS A 95 0.748 5.629 -10.374 1.00 0.00 A ATOM 303 HE1 HIS A 95 0.004 1.485 -9.908 1.00 0.00 A ATOM 304 HE2 HIS A 95 1.438 3.223 -11.017 1.00 0.00 A ATOM 305 N HIS A 95 -1.076 5.408 -6.594 1.00 0.00 A ATOM 306 ND1 HIS A 95 -1.104 3.210 -9.307 1.00 0.00 A ATOM 307 NE2 HIS A 95 0.746 3.438 -10.350 1.00 0.00 A ATOM 308 O HIS A 95 -2.432 8.480 -7.796 1.00 0.00 A ATOM 309 C GLU A 96 -4.282 7.857 -4.223 1.00 0.00 A ATOM 310 CA GLU A 96 -4.180 7.920 -5.734 1.00 0.00 A ATOM 311 CB GLU A 96 -5.523 7.563 -6.361 1.00 0.00 A ATOM 312 CD GLU A 96 -7.243 5.764 -6.776 1.00 0.00 A ATOM 313 CG GLU A 96 -5.837 6.076 -6.331 1.00 0.00 A ATOM 314 HN GLU A 96 -3.038 6.157 -5.816 1.00 0.00 A ATOM 315 HA GLU A 96 -3.923 8.928 -6.023 1.00 0.00 A ATOM 316 HB2 GLU A 96 -6.302 8.081 -5.823 1.00 0.00 A ATOM 317 HB1 GLU A 96 -5.527 7.890 -7.388 1.00 0.00 A ATOM 318 HG2 GLU A 96 -5.149 5.565 -6.986 1.00 0.00 A ATOM 319 HG1 GLU A 96 -5.703 5.713 -5.321 1.00 0.00 A ATOM 320 N GLU A 96 -3.146 7.037 -6.233 1.00 0.00 A ATOM 321 O GLU A 96 -3.940 6.846 -3.604 1.00 0.00 A ATOM 322 OE1 GLU A 96 -7.758 6.450 -7.685 1.00 0.00 A ATOM 323 OE2 GLU A 96 -7.848 4.832 -6.221 1.00 0.00 A ATOM 324 C GLU A 97 -6.192 8.287 -1.798 1.00 0.00 A ATOM 325 CA GLU A 97 -4.932 9.030 -2.204 1.00 0.00 A ATOM 326 CB GLU A 97 -5.017 10.486 -1.776 1.00 0.00 A ATOM 327 CD GLU A 97 -3.926 12.743 -1.885 1.00 0.00 A ATOM 328 CG GLU A 97 -3.731 11.256 -1.987 1.00 0.00 A ATOM 329 HN GLU A 97 -4.927 9.745 -4.174 1.00 0.00 A ATOM 330 HA GLU A 97 -4.082 8.571 -1.720 1.00 0.00 A ATOM 331 HB2 GLU A 97 -5.798 10.971 -2.344 1.00 0.00 A ATOM 332 HB1 GLU A 97 -5.269 10.528 -0.727 1.00 0.00 A ATOM 333 HG2 GLU A 97 -3.016 10.951 -1.238 1.00 0.00 A ATOM 334 HG1 GLU A 97 -3.343 11.022 -2.968 1.00 0.00 A ATOM 335 N GLU A 97 -4.734 8.948 -3.635 1.00 0.00 A ATOM 336 O GLU A 97 -7.308 8.745 -2.050 1.00 0.00 A ATOM 337 OE1 GLU A 97 -4.472 13.207 -0.867 1.00 0.00 A ATOM 338 OE2 GLU A 97 -3.523 13.464 -2.822 1.00 0.00 A ATOM 339 C GLY A 98 -6.710 4.895 -0.639 1.00 0.00 A ATOM 340 CA GLY A 98 -7.112 6.338 -0.764 1.00 0.00 A ATOM 341 HN GLY A 98 -5.093 6.825 -1.037 1.00 0.00 A ATOM 342 HA2 GLY A 98 -7.462 6.694 0.194 1.00 0.00 A ATOM 343 HA1 GLY A 98 -7.909 6.419 -1.486 1.00 0.00 A ATOM 344 N GLY A 98 -6.006 7.144 -1.192 1.00 0.00 A ATOM 345 O GLY A 98 -5.612 4.524 -1.048 1.00 0.00 A ATOM 346 C PRO A 99 -7.529 1.859 -1.203 1.00 0.00 A ATOM 347 CA PRO A 99 -7.281 2.639 0.094 1.00 0.00 A ATOM 348 CB PRO A 99 -8.263 2.207 1.177 1.00 0.00 A ATOM 349 CD PRO A 99 -8.854 4.440 0.548 1.00 0.00 A ATOM 350 CG PRO A 99 -9.421 3.129 1.016 1.00 0.00 A ATOM 351 HA PRO A 99 -6.269 2.465 0.428 1.00 0.00 A ATOM 352 HB2 PRO A 99 -8.545 1.177 1.018 1.00 0.00 A ATOM 353 HB1 PRO A 99 -7.804 2.316 2.148 1.00 0.00 A ATOM 354 HD2 PRO A 99 -9.501 4.892 -0.187 1.00 0.00 A ATOM 355 HD1 PRO A 99 -8.708 5.107 1.383 1.00 0.00 A ATOM 356 HG2 PRO A 99 -10.102 2.735 0.278 1.00 0.00 A ATOM 357 HG1 PRO A 99 -9.924 3.256 1.962 1.00 0.00 A ATOM 358 N PRO A 99 -7.559 4.061 -0.052 1.00 0.00 A ATOM 359 O PRO A 99 -8.561 2.030 -1.865 1.00 0.00 A ATOM 360 C ILE A 100 -6.162 -1.231 -2.398 1.00 0.00 A ATOM 361 CA ILE A 100 -6.662 0.172 -2.738 1.00 0.00 A ATOM 362 CB ILE A 100 -5.869 0.764 -3.948 1.00 0.00 A ATOM 363 CD1 ILE A 100 -3.454 0.436 -3.106 1.00 0.00 A ATOM 364 CG1 ILE A 100 -4.539 1.416 -3.503 1.00 0.00 A ATOM 365 CG2 ILE A 100 -6.727 1.764 -4.718 1.00 0.00 A ATOM 366 HN ILE A 100 -5.765 0.957 -0.995 1.00 0.00 A ATOM 367 HA ILE A 100 -7.706 0.104 -3.008 1.00 0.00 A ATOM 368 HB ILE A 100 -5.647 -0.053 -4.620 1.00 0.00 A ATOM 369 HD11 ILE A 100 -2.571 0.978 -2.804 1.00 0.00 A ATOM 370 HD12 ILE A 100 -3.218 -0.200 -3.946 1.00 0.00 A ATOM 371 HD13 ILE A 100 -3.803 -0.172 -2.283 1.00 0.00 A ATOM 372 HG12 ILE A 100 -4.152 2.006 -4.317 1.00 0.00 A ATOM 373 HG11 ILE A 100 -4.731 2.062 -2.659 1.00 0.00 A ATOM 374 HG21 ILE A 100 -7.030 2.564 -4.059 1.00 0.00 A ATOM 375 HG22 ILE A 100 -7.607 1.268 -5.106 1.00 0.00 A ATOM 376 HG23 ILE A 100 -6.158 2.173 -5.540 1.00 0.00 A ATOM 377 N ILE A 100 -6.574 1.020 -1.556 1.00 0.00 A ATOM 378 O ILE A 100 -5.434 -1.398 -1.435 1.00 0.00 A ATOM 379 C PRO A 101 -4.677 -3.885 -3.148 1.00 0.00 A ATOM 380 CA PRO A 101 -6.157 -3.646 -2.886 1.00 0.00 A ATOM 381 CB PRO A 101 -6.998 -4.463 -3.866 1.00 0.00 A ATOM 382 CD PRO A 101 -7.419 -2.176 -4.351 1.00 0.00 A ATOM 383 CG PRO A 101 -7.260 -3.527 -4.985 1.00 0.00 A ATOM 384 HA PRO A 101 -6.395 -3.935 -1.874 1.00 0.00 A ATOM 385 HB2 PRO A 101 -6.439 -5.328 -4.191 1.00 0.00 A ATOM 386 HB1 PRO A 101 -7.916 -4.775 -3.391 1.00 0.00 A ATOM 387 HD2 PRO A 101 -7.079 -1.402 -5.023 1.00 0.00 A ATOM 388 HD1 PRO A 101 -8.448 -2.015 -4.071 1.00 0.00 A ATOM 389 HG2 PRO A 101 -6.423 -3.528 -5.668 1.00 0.00 A ATOM 390 HG1 PRO A 101 -8.166 -3.811 -5.496 1.00 0.00 A ATOM 391 N PRO A 101 -6.560 -2.263 -3.164 1.00 0.00 A ATOM 392 O PRO A 101 -3.979 -3.034 -3.707 1.00 0.00 A ATOM 393 C HIS A 102 -2.705 -6.100 -4.312 1.00 0.00 A ATOM 394 CA HIS A 102 -2.834 -5.422 -2.951 1.00 0.00 A ATOM 395 CB HIS A 102 -2.425 -6.384 -1.826 1.00 0.00 A ATOM 396 CD2 HIS A 102 -0.144 -6.456 -0.611 1.00 0.00 A ATOM 397 CE1 HIS A 102 1.073 -7.265 -2.232 1.00 0.00 A ATOM 398 CG HIS A 102 -0.955 -6.623 -1.679 1.00 0.00 A ATOM 399 HN HIS A 102 -4.815 -5.715 -2.374 1.00 0.00 A ATOM 400 HA HIS A 102 -2.223 -4.534 -2.917 1.00 0.00 A ATOM 401 HB2 HIS A 102 -2.781 -5.988 -0.886 1.00 0.00 A ATOM 402 HB1 HIS A 102 -2.901 -7.338 -2.001 1.00 0.00 A ATOM 403 HD1 HIS A 102 -0.466 -7.361 -3.578 1.00 0.00 A ATOM 404 HD2 HIS A 102 -0.434 -6.067 0.353 1.00 0.00 A ATOM 405 HE1 HIS A 102 1.910 -7.642 -2.800 1.00 0.00 A ATOM 406 HE2 HIS A 102 1.741 -7.263 -0.320 1.00 0.00 A ATOM 407 N HIS A 102 -4.211 -5.047 -2.766 1.00 0.00 A ATOM 408 ND1 HIS A 102 -0.163 -7.129 -2.680 1.00 0.00 A ATOM 409 NE2 HIS A 102 1.111 -6.866 -0.976 1.00 0.00 A ATOM 410 O HIS A 102 -3.449 -7.029 -4.602 1.00 0.00 A ATOM 411 C PRO A 103 -1.498 -7.705 -6.557 1.00 0.00 A ATOM 412 CA PRO A 103 -1.585 -6.177 -6.526 1.00 0.00 A ATOM 413 CB PRO A 103 -0.256 -5.542 -6.992 1.00 0.00 A ATOM 414 CD PRO A 103 -0.782 -4.593 -4.868 1.00 0.00 A ATOM 415 CG PRO A 103 0.361 -4.969 -5.758 1.00 0.00 A ATOM 416 HA PRO A 103 -2.388 -5.856 -7.174 1.00 0.00 A ATOM 417 HB2 PRO A 103 0.373 -6.300 -7.432 1.00 0.00 A ATOM 418 HB1 PRO A 103 -0.463 -4.768 -7.715 1.00 0.00 A ATOM 419 HD2 PRO A 103 -0.477 -4.617 -3.832 1.00 0.00 A ATOM 420 HD1 PRO A 103 -1.169 -3.620 -5.133 1.00 0.00 A ATOM 421 HG2 PRO A 103 0.980 -5.717 -5.281 1.00 0.00 A ATOM 422 HG1 PRO A 103 0.948 -4.098 -6.009 1.00 0.00 A ATOM 423 N PRO A 103 -1.760 -5.646 -5.159 1.00 0.00 A ATOM 424 O PRO A 103 -2.252 -8.369 -7.268 1.00 0.00 A ATOM 425 C GLY A 104 -1.638 -10.388 -5.118 1.00 0.00 A ATOM 426 CA GLY A 104 -0.414 -9.685 -5.699 1.00 0.00 A ATOM 427 HN GLY A 104 0.027 -7.634 -5.313 1.00 0.00 A ATOM 428 HA2 GLY A 104 -0.229 -10.072 -6.689 1.00 0.00 A ATOM 429 HA1 GLY A 104 0.441 -9.903 -5.076 1.00 0.00 A ATOM 430 N GLY A 104 -0.571 -8.244 -5.786 1.00 0.00 A ATOM 431 O GLY A 104 -2.270 -11.203 -5.790 1.00 0.00 A ATOM 432 C ASN A 105 -4.123 -9.711 -2.695 1.00 0.00 A ATOM 433 CA ASN A 105 -3.076 -10.718 -3.183 1.00 0.00 A ATOM 434 CB ASN A 105 -2.529 -11.560 -2.012 1.00 0.00 A ATOM 435 CG ASN A 105 -1.542 -10.803 -1.106 1.00 0.00 A ATOM 436 HN ASN A 105 -1.447 -9.417 -3.373 1.00 0.00 A ATOM 437 HA ASN A 105 -3.551 -11.385 -3.886 1.00 0.00 A ATOM 438 HB2 ASN A 105 -3.359 -11.883 -1.403 1.00 0.00 A ATOM 439 HB1 ASN A 105 -2.027 -12.429 -2.413 1.00 0.00 A ATOM 440 HD21 ASN A 105 -1.833 -12.116 0.339 1.00 0.00 A ATOM 441 HD22 ASN A 105 -0.688 -10.867 0.680 1.00 0.00 A ATOM 442 N ASN A 105 -1.969 -10.073 -3.877 1.00 0.00 A ATOM 443 ND2 ASN A 105 -1.344 -11.305 0.091 1.00 0.00 A ATOM 444 O ASN A 105 -3.918 -9.011 -1.705 1.00 0.00 A ATOM 445 OD1 ASN A 105 -0.938 -9.797 -1.501 1.00 0.00 A ATOM 446 C VAL A 106 -6.962 -8.940 -1.695 1.00 0.00 A ATOM 447 CA VAL A 106 -6.368 -8.729 -3.099 1.00 0.00 A ATOM 448 CB VAL A 106 -7.503 -8.815 -4.147 1.00 0.00 A ATOM 449 CG1 VAL A 106 -7.023 -8.314 -5.499 1.00 0.00 A ATOM 450 CG2 VAL A 106 -8.032 -10.236 -4.259 1.00 0.00 A ATOM 451 HN VAL A 106 -5.319 -10.174 -4.241 1.00 0.00 A ATOM 452 HA VAL A 106 -5.968 -7.725 -3.135 1.00 0.00 A ATOM 453 HB VAL A 106 -8.311 -8.176 -3.821 1.00 0.00 A ATOM 454 HG11 VAL A 106 -7.825 -8.398 -6.219 1.00 0.00 A ATOM 455 HG12 VAL A 106 -6.183 -8.910 -5.824 1.00 0.00 A ATOM 456 HG13 VAL A 106 -6.721 -7.282 -5.416 1.00 0.00 A ATOM 457 HG21 VAL A 106 -7.230 -10.893 -4.564 1.00 0.00 A ATOM 458 HG22 VAL A 106 -8.824 -10.270 -4.993 1.00 0.00 A ATOM 459 HG23 VAL A 106 -8.413 -10.555 -3.300 1.00 0.00 A ATOM 460 N VAL A 106 -5.247 -9.641 -3.422 1.00 0.00 A ATOM 461 O VAL A 106 -7.778 -8.134 -1.239 1.00 0.00 A ATOM 462 C HIS A 107 -6.468 -9.210 1.309 1.00 0.00 A ATOM 463 CA HIS A 107 -7.038 -10.274 0.354 1.00 0.00 A ATOM 464 CB HIS A 107 -6.643 -11.689 0.816 1.00 0.00 A ATOM 465 CD2 HIS A 107 -8.205 -11.831 2.892 1.00 0.00 A ATOM 466 CE1 HIS A 107 -6.769 -12.664 4.314 1.00 0.00 A ATOM 467 CG HIS A 107 -7.030 -12.000 2.235 1.00 0.00 A ATOM 468 HN HIS A 107 -5.978 -10.671 -1.453 1.00 0.00 A ATOM 469 HA HIS A 107 -8.115 -10.187 0.358 1.00 0.00 A ATOM 470 HB2 HIS A 107 -7.124 -12.413 0.178 1.00 0.00 A ATOM 471 HB1 HIS A 107 -5.571 -11.800 0.730 1.00 0.00 A ATOM 472 HD1 HIS A 107 -5.217 -12.770 2.981 1.00 0.00 A ATOM 473 HD2 HIS A 107 -9.122 -11.440 2.474 1.00 0.00 A ATOM 474 HE1 HIS A 107 -6.327 -13.054 5.219 1.00 0.00 A ATOM 475 HE2 HIS A 107 -8.565 -11.949 4.940 1.00 0.00 A ATOM 476 N HIS A 107 -6.578 -10.025 -1.020 1.00 0.00 A ATOM 477 ND1 HIS A 107 -6.154 -12.525 3.155 1.00 0.00 A ATOM 478 NE2 HIS A 107 -8.013 -12.248 4.184 1.00 0.00 A ATOM 479 O HIS A 107 -6.885 -9.093 2.468 1.00 0.00 A ATOM 480 C LYS A 108 -5.062 -6.093 0.791 1.00 0.00 A ATOM 481 CA LYS A 108 -4.945 -7.371 1.569 1.00 0.00 A ATOM 482 CB LYS A 108 -3.480 -7.658 1.882 1.00 0.00 A ATOM 483 CD LYS A 108 -1.945 -8.748 3.526 1.00 0.00 A ATOM 484 CE LYS A 108 -0.776 -8.698 2.568 1.00 0.00 A ATOM 485 CG LYS A 108 -3.264 -8.856 2.785 1.00 0.00 A ATOM 486 HN LYS A 108 -5.291 -8.516 -0.140 1.00 0.00 A ATOM 487 HA LYS A 108 -5.495 -7.273 2.492 1.00 0.00 A ATOM 488 HB2 LYS A 108 -2.959 -7.840 0.950 1.00 0.00 A ATOM 489 HB1 LYS A 108 -3.052 -6.789 2.359 1.00 0.00 A ATOM 490 HD2 LYS A 108 -1.959 -7.836 4.108 1.00 0.00 A ATOM 491 HD1 LYS A 108 -1.836 -9.598 4.182 1.00 0.00 A ATOM 492 HE2 LYS A 108 -0.837 -9.546 1.904 1.00 0.00 A ATOM 493 HE1 LYS A 108 -0.841 -7.787 1.990 1.00 0.00 A ATOM 494 HG2 LYS A 108 -4.068 -8.914 3.501 1.00 0.00 A ATOM 495 HG1 LYS A 108 -3.254 -9.751 2.180 1.00 0.00 A ATOM 496 HZ1 LYS A 108 0.602 -9.588 3.855 1.00 0.00 A ATOM 497 HZ2 LYS A 108 0.649 -7.898 3.870 1.00 0.00 A ATOM 498 HZ3 LYS A 108 1.305 -8.748 2.567 1.00 0.00 A ATOM 499 N LYS A 108 -5.539 -8.431 0.807 1.00 0.00 A ATOM 500 NZ LYS A 108 0.529 -8.733 3.268 1.00 0.00 A ATOM 501 O LYS A 108 -5.239 -6.122 -0.427 1.00 0.00 A ATOM 502 C TYR A 109 -4.117 -2.720 1.421 1.00 0.00 A ATOM 503 CA TYR A 109 -5.078 -3.712 0.808 1.00 0.00 A ATOM 504 CB TYR A 109 -6.520 -3.189 0.838 1.00 0.00 A ATOM 505 CD1 TYR A 109 -7.152 -3.354 3.282 1.00 0.00 A ATOM 506 CD2 TYR A 109 -7.203 -1.215 2.236 1.00 0.00 A ATOM 507 CE1 TYR A 109 -7.565 -2.787 4.468 1.00 0.00 A ATOM 508 CE2 TYR A 109 -7.617 -0.641 3.412 1.00 0.00 A ATOM 509 CG TYR A 109 -6.961 -2.578 2.147 1.00 0.00 A ATOM 510 CZ TYR A 109 -7.796 -1.430 4.529 1.00 0.00 A ATOM 511 HN TYR A 109 -4.814 -5.016 2.442 1.00 0.00 A ATOM 512 HA TYR A 109 -4.790 -3.865 -0.222 1.00 0.00 A ATOM 513 HB2 TYR A 109 -6.632 -2.433 0.076 1.00 0.00 A ATOM 514 HB1 TYR A 109 -7.186 -4.010 0.614 1.00 0.00 A ATOM 515 HD1 TYR A 109 -6.967 -4.418 3.231 1.00 0.00 A ATOM 516 HD2 TYR A 109 -7.062 -0.601 1.360 1.00 0.00 A ATOM 517 HE1 TYR A 109 -7.707 -3.405 5.342 1.00 0.00 A ATOM 518 HE2 TYR A 109 -7.799 0.424 3.453 1.00 0.00 A ATOM 519 HH TYR A 109 -8.997 -0.332 5.551 1.00 0.00 A ATOM 520 N TYR A 109 -4.978 -4.985 1.469 1.00 0.00 A ATOM 521 O TYR A 109 -3.584 -2.948 2.501 1.00 0.00 A ATOM 522 OH TYR A 109 -8.205 -0.861 5.707 1.00 0.00 A ATOM 523 C ILE A 110 -3.708 0.697 1.314 1.00 0.00 A ATOM 524 CA ILE A 110 -2.988 -0.630 1.213 1.00 0.00 A ATOM 525 CB ILE A 110 -1.753 -0.470 0.279 1.00 0.00 A ATOM 526 CD1 ILE A 110 -1.661 -2.470 -1.321 1.00 0.00 A ATOM 527 CG1 ILE A 110 -1.123 -1.833 -0.053 1.00 0.00 A ATOM 528 CG2 ILE A 110 -0.717 0.445 0.916 1.00 0.00 A ATOM 529 HN ILE A 110 -4.372 -1.486 -0.104 1.00 0.00 A ATOM 530 HA ILE A 110 -2.645 -0.919 2.194 1.00 0.00 A ATOM 531 HB ILE A 110 -2.085 -0.006 -0.638 1.00 0.00 A ATOM 532 HD11 ILE A 110 -2.721 -2.651 -1.212 1.00 0.00 A ATOM 533 HD12 ILE A 110 -1.152 -3.406 -1.500 1.00 0.00 A ATOM 534 HD13 ILE A 110 -1.494 -1.807 -2.157 1.00 0.00 A ATOM 535 HG12 ILE A 110 -0.057 -1.715 -0.170 1.00 0.00 A ATOM 536 HG11 ILE A 110 -1.315 -2.514 0.763 1.00 0.00 A ATOM 537 HG21 ILE A 110 -0.384 0.011 1.849 1.00 0.00 A ATOM 538 HG22 ILE A 110 -1.162 1.410 1.110 1.00 0.00 A ATOM 539 HG23 ILE A 110 0.123 0.561 0.251 1.00 0.00 A ATOM 540 N ILE A 110 -3.895 -1.635 0.743 1.00 0.00 A ATOM 541 O ILE A 110 -4.533 1.035 0.463 1.00 0.00 A ATOM 542 C ILE A 111 -2.990 3.767 2.112 1.00 0.00 A ATOM 543 CA ILE A 111 -3.999 2.733 2.539 1.00 0.00 A ATOM 544 CB ILE A 111 -4.413 3.017 4.016 1.00 0.00 A ATOM 545 CD1 ILE A 111 -4.800 0.674 4.969 1.00 0.00 A ATOM 546 CG1 ILE A 111 -5.422 1.982 4.529 1.00 0.00 A ATOM 547 CG2 ILE A 111 -4.993 4.421 4.147 1.00 0.00 A ATOM 548 HN ILE A 111 -2.775 1.099 3.023 1.00 0.00 A ATOM 549 HA ILE A 111 -4.872 2.808 1.909 1.00 0.00 A ATOM 550 HB ILE A 111 -3.521 2.970 4.624 1.00 0.00 A ATOM 551 HD11 ILE A 111 -4.278 0.226 4.137 1.00 0.00 A ATOM 552 HD12 ILE A 111 -5.575 0.004 5.310 1.00 0.00 A ATOM 553 HD13 ILE A 111 -4.105 0.859 5.773 1.00 0.00 A ATOM 554 HG12 ILE A 111 -5.950 2.395 5.374 1.00 0.00 A ATOM 555 HG11 ILE A 111 -6.131 1.765 3.742 1.00 0.00 A ATOM 556 HG21 ILE A 111 -5.868 4.509 3.519 1.00 0.00 A ATOM 557 HG22 ILE A 111 -4.256 5.146 3.836 1.00 0.00 A ATOM 558 HG23 ILE A 111 -5.267 4.603 5.175 1.00 0.00 A ATOM 559 N ILE A 111 -3.421 1.431 2.359 1.00 0.00 A ATOM 560 O ILE A 111 -1.898 3.844 2.679 1.00 0.00 A ATOM 561 C CYS A 112 -2.925 6.898 1.171 1.00 0.00 A ATOM 562 CA CYS A 112 -2.442 5.566 0.636 1.00 0.00 A ATOM 563 CB CYS A 112 -2.424 5.576 -0.894 1.00 0.00 A ATOM 564 HN CYS A 112 -4.202 4.444 0.674 1.00 0.00 A ATOM 565 HA CYS A 112 -1.449 5.365 1.009 1.00 0.00 A ATOM 566 HB2 CYS A 112 -3.365 5.964 -1.256 1.00 0.00 A ATOM 567 HB1 CYS A 112 -1.622 6.214 -1.233 1.00 0.00 A ATOM 568 N CYS A 112 -3.328 4.536 1.110 1.00 0.00 A ATOM 569 O CYS A 112 -4.073 7.280 0.952 1.00 0.00 A ATOM 570 SG CYS A 112 -2.181 3.927 -1.639 1.00 0.00 A ATOM 571 C SER A 113 -1.424 9.932 2.203 1.00 0.00 A ATOM 572 CA SER A 113 -2.454 8.855 2.480 1.00 0.00 A ATOM 573 CB SER A 113 -2.659 8.684 3.985 1.00 0.00 A ATOM 574 HN SER A 113 -1.158 7.252 2.014 1.00 0.00 A ATOM 575 HA SER A 113 -3.392 9.154 2.039 1.00 0.00 A ATOM 576 HB2 SER A 113 -1.732 8.372 4.441 1.00 0.00 A ATOM 577 HB1 SER A 113 -2.977 9.623 4.414 1.00 0.00 A ATOM 578 HG SER A 113 -3.902 7.291 3.409 1.00 0.00 A ATOM 579 N SER A 113 -2.073 7.594 1.885 1.00 0.00 A ATOM 580 O SER A 113 -0.223 9.656 2.104 1.00 0.00 A ATOM 581 OG SER A 113 -3.653 7.702 4.246 1.00 0.00 A ATOM 582 C LYS A 114 -0.741 13.019 3.109 1.00 0.00 A ATOM 583 CA LYS A 114 -1.045 12.280 1.812 1.00 0.00 A ATOM 584 CB LYS A 114 -1.718 13.235 0.812 1.00 0.00 A ATOM 585 CD LYS A 114 0.242 14.352 -0.351 1.00 0.00 A ATOM 586 CE LYS A 114 -0.171 14.074 -1.790 1.00 0.00 A ATOM 587 CG LYS A 114 -0.964 14.538 0.561 1.00 0.00 A ATOM 588 HN LYS A 114 -2.867 11.297 2.137 1.00 0.00 A ATOM 589 HA LYS A 114 -0.121 11.920 1.383 1.00 0.00 A ATOM 590 HB2 LYS A 114 -1.827 12.725 -0.132 1.00 0.00 A ATOM 591 HB1 LYS A 114 -2.701 13.483 1.184 1.00 0.00 A ATOM 592 HD2 LYS A 114 0.838 15.252 -0.330 1.00 0.00 A ATOM 593 HD1 LYS A 114 0.831 13.523 0.013 1.00 0.00 A ATOM 594 HE2 LYS A 114 0.711 14.111 -2.411 1.00 0.00 A ATOM 595 HE1 LYS A 114 -0.599 13.087 -1.839 1.00 0.00 A ATOM 596 HG2 LYS A 114 -1.635 15.249 0.105 1.00 0.00 A ATOM 597 HG1 LYS A 114 -0.626 14.927 1.511 1.00 0.00 A ATOM 598 HZ1 LYS A 114 -2.052 15.004 -1.767 1.00 0.00 A ATOM 599 HZ2 LYS A 114 -1.373 14.889 -3.303 1.00 0.00 A ATOM 600 HZ3 LYS A 114 -0.790 16.037 -2.214 1.00 0.00 A ATOM 601 N LYS A 114 -1.899 11.148 2.064 1.00 0.00 A ATOM 602 NZ LYS A 114 -1.160 15.069 -2.301 1.00 0.00 A ATOM 603 O LYS A 114 -1.601 13.159 3.978 1.00 0.00 A ATOM 604 C SER A 115 1.628 15.462 3.789 1.00 0.00 A ATOM 605 CA SER A 115 0.910 14.253 4.346 1.00 0.00 A ATOM 606 CB SER A 115 1.810 13.454 5.280 1.00 0.00 A ATOM 607 HN SER A 115 1.148 13.190 2.566 1.00 0.00 A ATOM 608 HA SER A 115 0.032 14.579 4.882 1.00 0.00 A ATOM 609 HB2 SER A 115 2.599 12.996 4.697 1.00 0.00 A ATOM 610 HB1 SER A 115 2.241 14.104 6.024 1.00 0.00 A ATOM 611 HG SER A 115 0.203 12.366 5.506 1.00 0.00 A ATOM 612 N SER A 115 0.481 13.441 3.243 1.00 0.00 A ATOM 613 O SER A 115 2.845 15.455 3.606 1.00 0.00 A ATOM 614 OG SER A 115 1.072 12.423 5.922 1.00 0.00 A ATOM 615 C GLY A 116 1.743 17.313 1.383 1.00 0.00 A ATOM 616 CA GLY A 116 1.396 17.639 2.816 1.00 0.00 A ATOM 617 HN GLY A 116 -0.105 16.410 3.665 1.00 0.00 A ATOM 618 HA2 GLY A 116 0.667 18.435 2.842 1.00 0.00 A ATOM 619 HA1 GLY A 116 2.291 17.952 3.329 1.00 0.00 A ATOM 620 N GLY A 116 0.853 16.477 3.463 1.00 0.00 A ATOM 621 O GLY A 116 0.860 17.221 0.536 1.00 0.00 A ATOM 622 C SER A 117 4.128 15.357 -0.156 1.00 0.00 A ATOM 623 CA SER A 117 3.459 16.737 -0.214 1.00 0.00 A ATOM 624 CB SER A 117 4.407 17.778 -0.809 1.00 0.00 A ATOM 625 HN SER A 117 3.689 17.333 1.800 1.00 0.00 A ATOM 626 HA SER A 117 2.582 16.657 -0.845 1.00 0.00 A ATOM 627 HB2 SER A 117 5.279 17.871 -0.179 1.00 0.00 A ATOM 628 HB1 SER A 117 4.709 17.466 -1.799 1.00 0.00 A ATOM 629 HG SER A 117 3.214 19.181 -0.124 1.00 0.00 A ATOM 630 N SER A 117 3.017 17.153 1.103 1.00 0.00 A ATOM 631 O SER A 117 4.737 14.911 -1.128 1.00 0.00 A ATOM 632 OG SER A 117 3.770 19.049 -0.904 1.00 0.00 A ATOM 633 C LEU A 118 3.581 12.265 1.220 1.00 0.00 A ATOM 634 CA LEU A 118 4.625 13.373 1.170 1.00 0.00 A ATOM 635 CB LEU A 118 5.443 13.377 2.468 1.00 0.00 A ATOM 636 CD1 LEU A 118 7.356 11.990 1.603 1.00 0.00 A ATOM 637 CD2 LEU A 118 7.011 12.247 4.063 1.00 0.00 A ATOM 638 CG LEU A 118 6.325 12.146 2.712 1.00 0.00 A ATOM 639 HN LEU A 118 3.418 15.027 1.691 1.00 0.00 A ATOM 640 HA LEU A 118 5.287 13.198 0.336 1.00 0.00 A ATOM 641 HB2 LEU A 118 6.070 14.254 2.474 1.00 0.00 A ATOM 642 HB1 LEU A 118 4.750 13.455 3.293 1.00 0.00 A ATOM 643 HD11 LEU A 118 6.851 11.840 0.659 1.00 0.00 A ATOM 644 HD12 LEU A 118 7.983 11.137 1.812 1.00 0.00 A ATOM 645 HD13 LEU A 118 7.964 12.881 1.549 1.00 0.00 A ATOM 646 HD21 LEU A 118 7.601 13.150 4.099 1.00 0.00 A ATOM 647 HD22 LEU A 118 7.654 11.391 4.203 1.00 0.00 A ATOM 648 HD23 LEU A 118 6.266 12.271 4.844 1.00 0.00 A ATOM 649 HG LEU A 118 5.702 11.262 2.713 1.00 0.00 A ATOM 650 N LEU A 118 3.987 14.673 0.974 1.00 0.00 A ATOM 651 O LEU A 118 2.482 12.465 1.729 1.00 0.00 A ATOM 652 C TRP A 119 3.355 8.963 1.754 1.00 0.00 A ATOM 653 CA TRP A 119 3.006 9.976 0.667 1.00 0.00 A ATOM 654 CB TRP A 119 3.026 9.274 -0.693 1.00 0.00 A ATOM 655 CD1 TRP A 119 2.901 11.161 -2.421 1.00 0.00 A ATOM 656 CD2 TRP A 119 1.133 9.790 -2.423 1.00 0.00 A ATOM 657 CE2 TRP A 119 0.938 10.770 -3.411 1.00 0.00 A ATOM 658 CE3 TRP A 119 0.150 8.813 -2.239 1.00 0.00 A ATOM 659 CG TRP A 119 2.391 10.059 -1.798 1.00 0.00 A ATOM 660 CH2 TRP A 119 -1.140 9.834 -4.015 1.00 0.00 A ATOM 661 CZ2 TRP A 119 -0.197 10.803 -4.215 1.00 0.00 A ATOM 662 CZ3 TRP A 119 -0.976 8.847 -3.037 1.00 0.00 A ATOM 663 HN TRP A 119 4.778 11.040 0.210 1.00 0.00 A ATOM 664 HA TRP A 119 2.008 10.347 0.845 1.00 0.00 A ATOM 665 HB2 TRP A 119 4.050 9.081 -0.973 1.00 0.00 A ATOM 666 HB1 TRP A 119 2.502 8.332 -0.609 1.00 0.00 A ATOM 667 HD1 TRP A 119 3.848 11.617 -2.174 1.00 0.00 A ATOM 668 HE1 TRP A 119 2.176 12.374 -3.972 1.00 0.00 A ATOM 669 HE3 TRP A 119 0.260 8.043 -1.490 1.00 0.00 A ATOM 670 HH2 TRP A 119 -2.037 9.820 -4.614 1.00 0.00 A ATOM 671 HZ2 TRP A 119 -0.339 11.558 -4.973 1.00 0.00 A ATOM 672 HZ3 TRP A 119 -1.746 8.100 -2.912 1.00 0.00 A ATOM 673 N TRP A 119 3.914 11.114 0.666 1.00 0.00 A ATOM 674 NE1 TRP A 119 2.031 11.596 -3.388 1.00 0.00 A ATOM 675 O TRP A 119 4.517 8.597 1.931 1.00 0.00 A ATOM 676 C TYR A 120 1.585 6.312 3.101 1.00 0.00 A ATOM 677 CA TYR A 120 2.484 7.475 3.471 1.00 0.00 A ATOM 678 CB TYR A 120 2.135 7.973 4.873 1.00 0.00 A ATOM 679 CD1 TYR A 120 3.253 10.191 5.293 1.00 0.00 A ATOM 680 CD2 TYR A 120 4.156 8.262 6.350 1.00 0.00 A ATOM 681 CE1 TYR A 120 4.220 10.974 5.887 1.00 0.00 A ATOM 682 CE2 TYR A 120 5.130 9.037 6.947 1.00 0.00 A ATOM 683 CG TYR A 120 3.202 8.827 5.513 1.00 0.00 A ATOM 684 CZ TYR A 120 5.156 10.393 6.711 1.00 0.00 A ATOM 685 HN TYR A 120 1.459 8.955 2.367 1.00 0.00 A ATOM 686 HA TYR A 120 3.511 7.142 3.456 1.00 0.00 A ATOM 687 HB2 TYR A 120 1.231 8.563 4.822 1.00 0.00 A ATOM 688 HB1 TYR A 120 1.962 7.120 5.513 1.00 0.00 A ATOM 689 HD1 TYR A 120 2.517 10.645 4.644 1.00 0.00 A ATOM 690 HD2 TYR A 120 4.131 7.197 6.532 1.00 0.00 A ATOM 691 HE1 TYR A 120 4.242 12.037 5.701 1.00 0.00 A ATOM 692 HE2 TYR A 120 5.863 8.581 7.594 1.00 0.00 A ATOM 693 HH TYR A 120 6.984 10.761 7.186 1.00 0.00 A ATOM 694 N TYR A 120 2.340 8.533 2.482 1.00 0.00 A ATOM 695 O TYR A 120 0.409 6.507 2.775 1.00 0.00 A ATOM 696 OH TYR A 120 6.118 11.175 7.310 1.00 0.00 A ATOM 697 C ILE A 121 1.378 2.906 3.907 1.00 0.00 A ATOM 698 CA ILE A 121 1.365 3.929 2.774 1.00 0.00 A ATOM 699 CB ILE A 121 1.885 3.282 1.447 1.00 0.00 A ATOM 700 CD1 ILE A 121 3.169 1.119 1.925 1.00 0.00 A ATOM 701 CG1 ILE A 121 3.252 2.605 1.633 1.00 0.00 A ATOM 702 CG2 ILE A 121 1.975 4.330 0.349 1.00 0.00 A ATOM 703 HN ILE A 121 3.070 5.020 3.393 1.00 0.00 A ATOM 704 HA ILE A 121 0.344 4.245 2.615 1.00 0.00 A ATOM 705 HB ILE A 121 1.165 2.539 1.135 1.00 0.00 A ATOM 706 HD11 ILE A 121 2.618 0.961 2.840 1.00 0.00 A ATOM 707 HD12 ILE A 121 4.165 0.719 2.031 1.00 0.00 A ATOM 708 HD13 ILE A 121 2.665 0.619 1.110 1.00 0.00 A ATOM 709 HG12 ILE A 121 3.834 2.731 0.733 1.00 0.00 A ATOM 710 HG11 ILE A 121 3.765 3.078 2.456 1.00 0.00 A ATOM 711 HG21 ILE A 121 2.653 5.113 0.655 1.00 0.00 A ATOM 712 HG22 ILE A 121 0.997 4.749 0.171 1.00 0.00 A ATOM 713 HG23 ILE A 121 2.341 3.870 -0.557 1.00 0.00 A ATOM 714 N ILE A 121 2.130 5.111 3.129 1.00 0.00 A ATOM 715 O ILE A 121 2.324 2.847 4.691 1.00 0.00 A ATOM 716 C THR A 122 -0.577 -0.094 4.466 1.00 0.00 A ATOM 717 CA THR A 122 0.208 1.094 5.017 1.00 0.00 A ATOM 718 CB THR A 122 -0.493 1.626 6.288 1.00 0.00 A ATOM 719 CG2 THR A 122 -0.452 0.592 7.404 1.00 0.00 A ATOM 720 HN THR A 122 -0.434 2.286 3.391 1.00 0.00 A ATOM 721 HA THR A 122 1.205 0.772 5.279 1.00 0.00 A ATOM 722 HB THR A 122 -1.522 1.849 6.050 1.00 0.00 A ATOM 723 HG1 THR A 122 0.867 3.038 6.102 1.00 0.00 A ATOM 724 HG21 THR A 122 -0.953 -0.308 7.080 1.00 0.00 A ATOM 725 HG22 THR A 122 -0.950 0.986 8.279 1.00 0.00 A ATOM 726 HG23 THR A 122 0.575 0.364 7.648 1.00 0.00 A ATOM 727 N THR A 122 0.315 2.136 4.007 1.00 0.00 A ATOM 728 O THR A 122 -1.714 0.062 4.031 1.00 0.00 A ATOM 729 OG1 THR A 122 0.161 2.823 6.727 1.00 0.00 A ATOM 730 C VAL A 123 -1.312 -3.271 5.053 1.00 0.00 A ATOM 731 CA VAL A 123 -0.622 -2.463 3.944 1.00 0.00 A ATOM 732 CB VAL A 123 0.373 -3.359 3.142 1.00 0.00 A ATOM 733 CG1 VAL A 123 1.622 -3.680 3.958 1.00 0.00 A ATOM 734 CG2 VAL A 123 -0.310 -4.637 2.667 1.00 0.00 A ATOM 735 HN VAL A 123 0.920 -1.372 4.880 1.00 0.00 A ATOM 736 HA VAL A 123 -1.387 -2.120 3.263 1.00 0.00 A ATOM 737 HB VAL A 123 0.687 -2.801 2.271 1.00 0.00 A ATOM 738 HG11 VAL A 123 2.159 -2.766 4.170 1.00 0.00 A ATOM 739 HG12 VAL A 123 2.257 -4.349 3.397 1.00 0.00 A ATOM 740 HG13 VAL A 123 1.333 -4.151 4.886 1.00 0.00 A ATOM 741 HG21 VAL A 123 -0.692 -5.179 3.519 1.00 0.00 A ATOM 742 HG22 VAL A 123 0.406 -5.251 2.140 1.00 0.00 A ATOM 743 HG23 VAL A 123 -1.125 -4.386 2.003 1.00 0.00 A ATOM 744 N VAL A 123 0.028 -1.275 4.480 1.00 0.00 A ATOM 745 O VAL A 123 -0.663 -3.844 5.925 1.00 0.00 A ATOM 746 C MET A 124 -4.191 -5.141 5.359 1.00 0.00 A ATOM 747 CA MET A 124 -3.429 -3.987 6.010 1.00 0.00 A ATOM 748 CB MET A 124 -4.430 -3.027 6.669 1.00 0.00 A ATOM 749 CE MET A 124 -1.710 -2.951 8.738 1.00 0.00 A ATOM 750 CG MET A 124 -3.814 -1.781 7.307 1.00 0.00 A ATOM 751 HN MET A 124 -3.075 -2.779 4.297 1.00 0.00 A ATOM 752 HA MET A 124 -2.764 -4.377 6.761 1.00 0.00 A ATOM 753 HB2 MET A 124 -5.137 -2.702 5.920 1.00 0.00 A ATOM 754 HB1 MET A 124 -4.967 -3.568 7.437 1.00 0.00 A ATOM 755 HE1 MET A 124 -1.113 -2.454 7.988 1.00 0.00 A ATOM 756 HE2 MET A 124 -1.943 -3.953 8.416 1.00 0.00 A ATOM 757 HE3 MET A 124 -1.154 -2.993 9.663 1.00 0.00 A ATOM 758 HG2 MET A 124 -2.979 -1.470 6.699 1.00 0.00 A ATOM 759 HG1 MET A 124 -4.557 -0.996 7.309 1.00 0.00 A ATOM 760 N MET A 124 -2.630 -3.278 5.018 1.00 0.00 A ATOM 761 O MET A 124 -4.646 -5.029 4.224 1.00 0.00 A ATOM 762 SD MET A 124 -3.221 -2.029 9.001 1.00 0.00 A ATOM 763 C PRO A 125 -6.559 -7.288 5.917 1.00 0.00 A ATOM 764 CA PRO A 125 -5.077 -7.405 5.568 1.00 0.00 A ATOM 765 CB PRO A 125 -4.443 -8.582 6.304 1.00 0.00 A ATOM 766 CD PRO A 125 -3.724 -6.537 7.382 1.00 0.00 A ATOM 767 CG PRO A 125 -3.978 -8.013 7.607 1.00 0.00 A ATOM 768 HA PRO A 125 -4.963 -7.530 4.503 1.00 0.00 A ATOM 769 HB2 PRO A 125 -5.181 -9.357 6.449 1.00 0.00 A ATOM 770 HB1 PRO A 125 -3.615 -8.969 5.727 1.00 0.00 A ATOM 771 HD2 PRO A 125 -4.210 -5.950 8.147 1.00 0.00 A ATOM 772 HD1 PRO A 125 -2.663 -6.338 7.373 1.00 0.00 A ATOM 773 HG2 PRO A 125 -4.745 -8.149 8.355 1.00 0.00 A ATOM 774 HG1 PRO A 125 -3.068 -8.506 7.916 1.00 0.00 A ATOM 775 N PRO A 125 -4.321 -6.270 6.059 1.00 0.00 A ATOM 776 O PRO A 125 -6.916 -6.783 6.985 1.00 0.00 A ATOM 777 C CYS A 126 -9.293 -9.008 5.876 1.00 0.00 A ATOM 778 CA CYS A 126 -8.842 -7.685 5.283 1.00 0.00 A ATOM 779 CB CYS A 126 -9.636 -7.386 4.019 1.00 0.00 A ATOM 780 HN CYS A 126 -7.095 -8.071 4.158 1.00 0.00 A ATOM 781 HA CYS A 126 -9.026 -6.900 6.004 1.00 0.00 A ATOM 782 HB2 CYS A 126 -9.095 -6.689 3.397 1.00 0.00 A ATOM 783 HB1 CYS A 126 -9.780 -8.314 3.483 1.00 0.00 A ATOM 784 N CYS A 126 -7.420 -7.723 5.018 1.00 0.00 A ATOM 785 O CYS A 126 -8.485 -9.931 6.045 1.00 0.00 A ATOM 786 SG CYS A 126 -11.288 -6.699 4.358 1.00 0.00 A ATOM 787 C SER A 127 -11.007 -11.489 5.786 1.00 0.00 A ATOM 788 CA SER A 127 -11.124 -10.315 6.751 1.00 0.00 A ATOM 789 CB SER A 127 -12.578 -10.077 7.126 1.00 0.00 A ATOM 790 HN SER A 127 -11.198 -8.390 5.944 1.00 0.00 A ATOM 791 HA SER A 127 -10.560 -10.533 7.644 1.00 0.00 A ATOM 792 HB2 SER A 127 -13.142 -9.878 6.226 1.00 0.00 A ATOM 793 HB1 SER A 127 -12.975 -10.952 7.620 1.00 0.00 A ATOM 794 HG SER A 127 -12.461 -9.236 8.891 1.00 0.00 A ATOM 795 N SER A 127 -10.578 -9.119 6.162 1.00 0.00 A ATOM 796 O SER A 127 -11.114 -11.320 4.562 1.00 0.00 A ATOM 797 OG SER A 127 -12.697 -8.958 7.996 1.00 0.00 A ATOM 798 C ILE A 128 -11.982 -14.213 4.913 1.00 0.00 A ATOM 799 CA ILE A 128 -10.634 -13.854 5.531 1.00 0.00 A ATOM 800 CB ILE A 128 -10.068 -15.053 6.362 1.00 0.00 A ATOM 801 CD1 ILE A 128 -8.399 -13.739 7.831 1.00 0.00 A ATOM 802 CG1 ILE A 128 -8.597 -14.803 6.765 1.00 0.00 A ATOM 803 CG2 ILE A 128 -10.178 -16.356 5.584 1.00 0.00 A ATOM 804 HN ILE A 128 -10.687 -12.727 7.305 1.00 0.00 A ATOM 805 HA ILE A 128 -9.940 -13.634 4.731 1.00 0.00 A ATOM 806 HB ILE A 128 -10.662 -15.148 7.258 1.00 0.00 A ATOM 807 HD11 ILE A 128 -8.932 -14.021 8.726 1.00 0.00 A ATOM 808 HD12 ILE A 128 -8.776 -12.794 7.469 1.00 0.00 A ATOM 809 HD13 ILE A 128 -7.346 -13.645 8.053 1.00 0.00 A ATOM 810 HG12 ILE A 128 -8.176 -15.720 7.143 1.00 0.00 A ATOM 811 HG11 ILE A 128 -8.044 -14.500 5.888 1.00 0.00 A ATOM 812 HG21 ILE A 128 -9.590 -16.288 4.682 1.00 0.00 A ATOM 813 HG22 ILE A 128 -11.211 -16.531 5.326 1.00 0.00 A ATOM 814 HG23 ILE A 128 -9.815 -17.173 6.191 1.00 0.00 A ATOM 815 N ILE A 128 -10.765 -12.659 6.328 1.00 0.00 A ATOM 816 O ILE A 128 -13.009 -14.224 5.595 1.00 0.00 A ATOM 817 C GLY A 129 -13.618 -13.593 2.060 1.00 0.00 A ATOM 818 CA GLY A 129 -13.185 -14.767 2.913 1.00 0.00 A ATOM 819 HN GLY A 129 -11.097 -14.562 3.178 1.00 0.00 A ATOM 820 HA2 GLY A 129 -13.033 -15.627 2.276 1.00 0.00 A ATOM 821 HA1 GLY A 129 -13.967 -14.990 3.624 1.00 0.00 A ATOM 822 N GLY A 129 -11.966 -14.494 3.628 1.00 0.00 A ATOM 823 O GLY A 129 -14.431 -13.742 1.144 1.00 0.00 A ATOM 824 C THR A 130 -12.174 -10.675 0.904 1.00 0.00 A ATOM 825 CA THR A 130 -13.414 -11.232 1.601 1.00 0.00 A ATOM 826 CB THR A 130 -14.044 -10.134 2.494 1.00 0.00 A ATOM 827 CG2 THR A 130 -15.413 -10.561 2.992 1.00 0.00 A ATOM 828 HN THR A 130 -12.466 -12.328 3.114 1.00 0.00 A ATOM 829 HA THR A 130 -14.144 -11.518 0.853 1.00 0.00 A ATOM 830 HB THR A 130 -14.156 -9.235 1.905 1.00 0.00 A ATOM 831 HG1 THR A 130 -12.392 -10.382 3.565 1.00 0.00 A ATOM 832 HG21 THR A 130 -16.064 -10.741 2.151 1.00 0.00 A ATOM 833 HG22 THR A 130 -15.828 -9.776 3.604 1.00 0.00 A ATOM 834 HG23 THR A 130 -15.318 -11.463 3.576 1.00 0.00 A ATOM 835 N THR A 130 -13.088 -12.416 2.362 1.00 0.00 A ATOM 836 O THR A 130 -11.040 -10.957 1.310 1.00 0.00 A ATOM 837 OG1 THR A 130 -13.199 -9.852 3.620 1.00 0.00 A ATOM 838 C LYS A 131 -11.593 -7.818 -1.113 1.00 0.00 A ATOM 839 CA LYS A 131 -11.314 -9.295 -0.902 1.00 0.00 A ATOM 840 CB LYS A 131 -11.173 -10.008 -2.243 1.00 0.00 A ATOM 841 CD LYS A 131 -12.349 -10.978 -4.218 1.00 0.00 A ATOM 842 CE LYS A 131 -13.646 -11.047 -4.989 1.00 0.00 A ATOM 843 CG LYS A 131 -12.457 -10.036 -3.048 1.00 0.00 A ATOM 844 HN LYS A 131 -13.325 -9.712 -0.402 1.00 0.00 A ATOM 845 HA LYS A 131 -10.399 -9.407 -0.341 1.00 0.00 A ATOM 846 HB2 LYS A 131 -10.419 -9.502 -2.826 1.00 0.00 A ATOM 847 HB1 LYS A 131 -10.859 -11.025 -2.067 1.00 0.00 A ATOM 848 HD2 LYS A 131 -11.565 -10.637 -4.877 1.00 0.00 A ATOM 849 HD1 LYS A 131 -12.110 -11.967 -3.852 1.00 0.00 A ATOM 850 HE2 LYS A 131 -14.446 -11.273 -4.299 1.00 0.00 A ATOM 851 HE1 LYS A 131 -13.828 -10.086 -5.443 1.00 0.00 A ATOM 852 HG2 LYS A 131 -13.265 -10.364 -2.409 1.00 0.00 A ATOM 853 HG1 LYS A 131 -12.666 -9.041 -3.413 1.00 0.00 A ATOM 854 HZ1 LYS A 131 -14.522 -12.186 -6.501 1.00 0.00 A ATOM 855 HZ2 LYS A 131 -13.340 -13.014 -5.612 1.00 0.00 A ATOM 856 HZ3 LYS A 131 -12.883 -11.851 -6.755 1.00 0.00 A ATOM 857 N LYS A 131 -12.393 -9.897 -0.136 1.00 0.00 A ATOM 858 NZ LYS A 131 -13.596 -12.095 -6.037 1.00 0.00 A ATOM 859 O LYS A 131 -12.747 -7.410 -1.198 1.00 0.00 A ATOM 860 C PHE A 132 -10.848 -5.174 -2.804 1.00 0.00 A ATOM 861 CA PHE A 132 -10.704 -5.586 -1.331 1.00 0.00 A ATOM 862 CB PHE A 132 -9.508 -4.881 -0.693 1.00 0.00 A ATOM 863 CD1 PHE A 132 -10.308 -3.069 0.838 1.00 0.00 A ATOM 864 CD2 PHE A 132 -9.385 -2.445 -1.263 1.00 0.00 A ATOM 865 CE1 PHE A 132 -10.514 -1.743 1.146 1.00 0.00 A ATOM 866 CE2 PHE A 132 -9.590 -1.115 -0.962 1.00 0.00 A ATOM 867 CG PHE A 132 -9.742 -3.434 -0.370 1.00 0.00 A ATOM 868 CZ PHE A 132 -10.154 -0.764 0.245 1.00 0.00 A ATOM 869 HN PHE A 132 -9.644 -7.401 -1.130 1.00 0.00 A ATOM 870 HA PHE A 132 -11.598 -5.293 -0.802 1.00 0.00 A ATOM 871 HB2 PHE A 132 -9.253 -5.385 0.226 1.00 0.00 A ATOM 872 HB1 PHE A 132 -8.669 -4.940 -1.370 1.00 0.00 A ATOM 873 HD1 PHE A 132 -10.591 -3.835 1.544 1.00 0.00 A ATOM 874 HD2 PHE A 132 -8.943 -2.720 -2.209 1.00 0.00 A ATOM 875 HE1 PHE A 132 -10.957 -1.469 2.091 1.00 0.00 A ATOM 876 HE2 PHE A 132 -9.307 -0.350 -1.668 1.00 0.00 A ATOM 877 HZ PHE A 132 -10.316 0.277 0.483 1.00 0.00 A ATOM 878 N PHE A 132 -10.551 -7.024 -1.188 1.00 0.00 A ATOM 879 O PHE A 132 -10.180 -5.723 -3.687 1.00 0.00 A ATOM 880 C ASP A 133 -11.383 -2.259 -4.487 1.00 0.00 A ATOM 881 CA ASP A 133 -11.957 -3.675 -4.403 1.00 0.00 A ATOM 882 CB ASP A 133 -13.455 -3.666 -4.752 1.00 0.00 A ATOM 883 CG ASP A 133 -13.734 -3.117 -6.147 1.00 0.00 A ATOM 884 HN ASP A 133 -12.283 -3.874 -2.312 1.00 0.00 A ATOM 885 HA ASP A 133 -11.427 -4.306 -5.103 1.00 0.00 A ATOM 886 HB2 ASP A 133 -13.835 -4.675 -4.703 1.00 0.00 A ATOM 887 HB1 ASP A 133 -13.979 -3.055 -4.032 1.00 0.00 A ATOM 888 N ASP A 133 -11.741 -4.220 -3.056 1.00 0.00 A ATOM 889 O ASP A 133 -11.573 -1.458 -3.572 1.00 0.00 A ATOM 890 OD1 ASP A 133 -13.644 -3.888 -7.124 1.00 0.00 A ATOM 891 OD2 ASP A 133 -14.041 -1.913 -6.265 1.00 0.00 A ATOM 892 C PRO A 134 -10.968 0.550 -5.903 1.00 0.00 A ATOM 893 CA PRO A 134 -10.012 -0.630 -5.756 1.00 0.00 A ATOM 894 CB PRO A 134 -9.198 -0.810 -7.043 1.00 0.00 A ATOM 895 CD PRO A 134 -10.479 -2.807 -6.758 1.00 0.00 A ATOM 896 CG PRO A 134 -9.902 -1.886 -7.791 1.00 0.00 A ATOM 897 HA PRO A 134 -9.336 -0.429 -4.939 1.00 0.00 A ATOM 898 HB2 PRO A 134 -9.190 0.118 -7.597 1.00 0.00 A ATOM 899 HB1 PRO A 134 -8.188 -1.099 -6.798 1.00 0.00 A ATOM 900 HD2 PRO A 134 -11.422 -3.207 -7.098 1.00 0.00 A ATOM 901 HD1 PRO A 134 -9.789 -3.603 -6.531 1.00 0.00 A ATOM 902 HG2 PRO A 134 -10.691 -1.458 -8.392 1.00 0.00 A ATOM 903 HG1 PRO A 134 -9.201 -2.417 -8.416 1.00 0.00 A ATOM 904 N PRO A 134 -10.679 -1.933 -5.588 1.00 0.00 A ATOM 905 O PRO A 134 -10.758 1.603 -5.301 1.00 0.00 A ATOM 906 C ILE A 135 -13.922 1.641 -5.842 1.00 0.00 A ATOM 907 CA ILE A 135 -12.928 1.464 -6.979 1.00 0.00 A ATOM 908 CB ILE A 135 -13.683 1.235 -8.307 1.00 0.00 A ATOM 909 CD1 ILE A 135 -11.658 2.110 -9.615 1.00 0.00 A ATOM 910 CG1 ILE A 135 -12.689 1.007 -9.456 1.00 0.00 A ATOM 911 CG2 ILE A 135 -14.598 2.411 -8.617 1.00 0.00 A ATOM 912 HN ILE A 135 -12.127 -0.478 -7.164 1.00 0.00 A ATOM 913 HA ILE A 135 -12.353 2.374 -7.074 1.00 0.00 A ATOM 914 HB ILE A 135 -14.297 0.353 -8.197 1.00 0.00 A ATOM 915 HD11 ILE A 135 -12.159 3.057 -9.758 1.00 0.00 A ATOM 916 HD12 ILE A 135 -11.034 1.901 -10.470 1.00 0.00 A ATOM 917 HD13 ILE A 135 -11.043 2.160 -8.726 1.00 0.00 A ATOM 918 HG12 ILE A 135 -12.156 0.084 -9.286 1.00 0.00 A ATOM 919 HG11 ILE A 135 -13.239 0.931 -10.384 1.00 0.00 A ATOM 920 HG21 ILE A 135 -15.110 2.231 -9.550 1.00 0.00 A ATOM 921 HG22 ILE A 135 -14.009 3.312 -8.697 1.00 0.00 A ATOM 922 HG23 ILE A 135 -15.322 2.524 -7.823 1.00 0.00 A ATOM 923 N ILE A 135 -11.994 0.384 -6.713 1.00 0.00 A ATOM 924 O ILE A 135 -14.175 2.762 -5.392 1.00 0.00 A ATOM 925 C SER A 136 -14.748 0.975 -2.987 1.00 0.00 A ATOM 926 CA SER A 136 -15.443 0.584 -4.296 1.00 0.00 A ATOM 927 CB SER A 136 -16.117 -0.776 -4.161 1.00 0.00 A ATOM 928 HN SER A 136 -14.270 -0.334 -5.783 1.00 0.00 A ATOM 929 HA SER A 136 -16.188 1.327 -4.536 1.00 0.00 A ATOM 930 HB2 SER A 136 -15.425 -1.476 -3.717 1.00 0.00 A ATOM 931 HB1 SER A 136 -16.990 -0.684 -3.534 1.00 0.00 A ATOM 932 HG SER A 136 -15.719 -1.550 -5.923 1.00 0.00 A ATOM 933 N SER A 136 -14.484 0.544 -5.378 1.00 0.00 A ATOM 934 O SER A 136 -15.330 1.652 -2.140 1.00 0.00 A ATOM 935 OG SER A 136 -16.516 -1.269 -5.437 1.00 0.00 A ATOM 936 C ARG A 137 -13.189 0.165 -0.422 1.00 0.00 A ATOM 937 CA ARG A 137 -12.662 0.837 -1.679 1.00 0.00 A ATOM 938 CB ARG A 137 -12.531 2.351 -1.463 1.00 0.00 A ATOM 939 CD ARG A 137 -11.657 4.527 -2.324 1.00 0.00 A ATOM 940 CG ARG A 137 -12.036 3.105 -2.676 1.00 0.00 A ATOM 941 CZ ARG A 137 -10.287 5.253 -4.256 1.00 0.00 A ATOM 942 HN ARG A 137 -13.146 -0.090 -3.522 1.00 0.00 A ATOM 943 HA ARG A 137 -11.681 0.433 -1.883 1.00 0.00 A ATOM 944 HB2 ARG A 137 -13.497 2.750 -1.192 1.00 0.00 A ATOM 945 HB1 ARG A 137 -11.841 2.529 -0.651 1.00 0.00 A ATOM 946 HD2 ARG A 137 -12.467 4.977 -1.768 1.00 0.00 A ATOM 947 HD1 ARG A 137 -10.769 4.506 -1.712 1.00 0.00 A ATOM 948 HE ARG A 137 -12.099 5.964 -3.769 1.00 0.00 A ATOM 949 HG2 ARG A 137 -11.169 2.598 -3.073 1.00 0.00 A ATOM 950 HG1 ARG A 137 -12.818 3.121 -3.422 1.00 0.00 A ATOM 951 HH11 ARG A 137 -9.382 3.809 -3.132 1.00 0.00 A ATOM 952 HH12 ARG A 137 -8.483 4.361 -4.512 1.00 0.00 A ATOM 953 HH21 ARG A 137 -10.870 6.667 -5.597 1.00 0.00 A ATOM 954 HH22 ARG A 137 -9.319 5.946 -5.890 1.00 0.00 A ATOM 955 N ARG A 137 -13.501 0.520 -2.840 1.00 0.00 A ATOM 956 NE ARG A 137 -11.396 5.329 -3.513 1.00 0.00 A ATOM 957 NH1 ARG A 137 -9.310 4.407 -3.935 1.00 0.00 A ATOM 958 NH2 ARG A 137 -10.153 6.020 -5.328 1.00 0.00 A ATOM 959 O ARG A 137 -13.184 0.749 0.660 1.00 0.00 A ATOM 960 C ASN A 138 -13.870 -3.318 0.268 1.00 0.00 A ATOM 961 CA ASN A 138 -14.109 -1.852 0.553 1.00 0.00 A ATOM 962 CB ASN A 138 -15.609 -1.588 0.810 1.00 0.00 A ATOM 963 CG ASN A 138 -16.524 -2.123 -0.282 1.00 0.00 A ATOM 964 HN ASN A 138 -13.561 -1.519 -1.436 1.00 0.00 A ATOM 965 HA ASN A 138 -13.542 -1.572 1.428 1.00 0.00 A ATOM 966 HB2 ASN A 138 -15.893 -2.062 1.736 1.00 0.00 A ATOM 967 HB1 ASN A 138 -15.767 -0.523 0.896 1.00 0.00 A ATOM 968 HD21 ASN A 138 -16.782 -3.828 0.713 1.00 0.00 A ATOM 969 HD22 ASN A 138 -17.618 -3.699 -0.792 1.00 0.00 A ATOM 970 N ASN A 138 -13.610 -1.074 -0.563 1.00 0.00 A ATOM 971 ND2 ASN A 138 -17.021 -3.337 -0.103 1.00 0.00 A ATOM 972 O ASN A 138 -13.393 -3.671 -0.812 1.00 0.00 A ATOM 973 OD1 ASN A 138 -16.802 -1.440 -1.264 1.00 0.00 A ATOM 974 C CYS A 139 -15.308 -6.259 0.680 1.00 0.00 A ATOM 975 CA CYS A 139 -14.001 -5.585 1.036 1.00 0.00 A ATOM 976 CB CYS A 139 -13.408 -6.210 2.294 1.00 0.00 A ATOM 977 HN CYS A 139 -14.567 -3.818 2.054 1.00 0.00 A ATOM 978 HA CYS A 139 -13.309 -5.723 0.220 1.00 0.00 A ATOM 979 HB2 CYS A 139 -14.042 -5.979 3.136 1.00 0.00 A ATOM 980 HB1 CYS A 139 -13.360 -7.281 2.170 1.00 0.00 A ATOM 981 N CYS A 139 -14.195 -4.163 1.212 1.00 0.00 A ATOM 982 O CYS A 139 -16.317 -6.082 1.363 1.00 0.00 A ATOM 983 SG CYS A 139 -11.738 -5.630 2.702 1.00 0.00 A ATOM 984 C VAL A 140 -16.266 -9.204 -0.659 1.00 0.00 A ATOM 985 CA VAL A 140 -16.457 -7.713 -0.865 1.00 0.00 A ATOM 986 CB VAL A 140 -16.751 -7.420 -2.355 1.00 0.00 A ATOM 987 CG1 VAL A 140 -17.019 -5.938 -2.561 1.00 0.00 A ATOM 988 CG2 VAL A 140 -15.598 -7.880 -3.240 1.00 0.00 A ATOM 989 HN VAL A 140 -14.454 -7.094 -0.921 1.00 0.00 A ATOM 990 HA VAL A 140 -17.301 -7.383 -0.276 1.00 0.00 A ATOM 991 HB VAL A 140 -17.638 -7.968 -2.638 1.00 0.00 A ATOM 992 HG11 VAL A 140 -17.225 -5.748 -3.603 1.00 0.00 A ATOM 993 HG12 VAL A 140 -16.153 -5.368 -2.254 1.00 0.00 A ATOM 994 HG13 VAL A 140 -17.870 -5.640 -1.966 1.00 0.00 A ATOM 995 HG21 VAL A 140 -15.829 -7.664 -4.272 1.00 0.00 A ATOM 996 HG22 VAL A 140 -15.452 -8.943 -3.119 1.00 0.00 A ATOM 997 HG23 VAL A 140 -14.695 -7.359 -2.955 1.00 0.00 A ATOM 998 N VAL A 140 -15.292 -7.004 -0.407 1.00 0.00 A ATOM 999 O VAL A 140 -15.133 -9.681 -0.541 1.00 0.00 A ATOM 1000 C LEU A 141 -16.746 -12.068 -1.607 1.00 0.00 A ATOM 1001 CA LEU A 141 -17.308 -11.358 -0.389 1.00 0.00 A ATOM 1002 CB LEU A 141 -18.698 -11.896 -0.062 1.00 0.00 A ATOM 1003 CD1 LEU A 141 -17.983 -13.750 1.471 1.00 0.00 A ATOM 1004 CD2 LEU A 141 -20.228 -13.809 0.381 1.00 0.00 A ATOM 1005 CG LEU A 141 -18.782 -13.391 0.226 1.00 0.00 A ATOM 1006 HN LEU A 141 -18.228 -9.483 -0.681 1.00 0.00 A ATOM 1007 HA LEU A 141 -16.657 -11.552 0.447 1.00 0.00 A ATOM 1008 HB2 LEU A 141 -19.071 -11.366 0.801 1.00 0.00 A ATOM 1009 HB1 LEU A 141 -19.345 -11.682 -0.899 1.00 0.00 A ATOM 1010 HD11 LEU A 141 -18.073 -14.809 1.663 1.00 0.00 A ATOM 1011 HD12 LEU A 141 -18.365 -13.198 2.317 1.00 0.00 A ATOM 1012 HD13 LEU A 141 -16.944 -13.501 1.316 1.00 0.00 A ATOM 1013 HD21 LEU A 141 -20.775 -13.540 -0.510 1.00 0.00 A ATOM 1014 HD22 LEU A 141 -20.655 -13.303 1.235 1.00 0.00 A ATOM 1015 HD23 LEU A 141 -20.280 -14.875 0.527 1.00 0.00 A ATOM 1016 HG LEU A 141 -18.363 -13.937 -0.607 1.00 0.00 A ATOM 1017 N LEU A 141 -17.358 -9.928 -0.596 1.00 0.00 A ATOM 1018 O LEU A 141 -17.333 -12.030 -2.689 1.00 0.00 A ATOM 1019 C ASP A 142 -15.744 -14.748 -2.694 1.00 0.00 A ATOM 1020 CA ASP A 142 -14.982 -13.462 -2.490 1.00 0.00 A ATOM 1021 CB ASP A 142 -13.516 -13.755 -2.180 1.00 0.00 A ATOM 1022 CG ASP A 142 -12.867 -14.623 -3.241 1.00 0.00 A ATOM 1023 HN ASP A 142 -15.159 -12.626 -0.553 1.00 0.00 A ATOM 1024 HA ASP A 142 -15.042 -12.881 -3.397 1.00 0.00 A ATOM 1025 HB2 ASP A 142 -12.973 -12.825 -2.118 1.00 0.00 A ATOM 1026 HB1 ASP A 142 -13.451 -14.268 -1.231 1.00 0.00 A ATOM 1027 N ASP A 142 -15.598 -12.695 -1.426 1.00 0.00 A ATOM 1028 O ASP A 142 -15.607 -15.694 -1.918 1.00 0.00 A ATOM 1029 OD1 ASP A 142 -12.705 -14.150 -4.385 1.00 0.00 A ATOM 1030 OD2 ASP A 142 -12.503 -15.782 -2.929 1.00 0.00 A ATOM 1031 C ASN A 143 -17.683 -15.965 -5.481 1.00 0.00 A ATOM 1032 CA ASN A 143 -17.398 -15.916 -3.996 1.00 0.00 A ATOM 1033 CB ASN A 143 -18.709 -15.813 -3.207 1.00 0.00 A ATOM 1034 CG ASN A 143 -19.629 -16.993 -3.437 1.00 0.00 A ATOM 1035 HN ASN A 143 -16.632 -14.023 -4.339 1.00 0.00 A ATOM 1036 HA ASN A 143 -16.871 -16.810 -3.699 1.00 0.00 A ATOM 1037 HB2 ASN A 143 -18.483 -15.759 -2.154 1.00 0.00 A ATOM 1038 HB1 ASN A 143 -19.227 -14.913 -3.507 1.00 0.00 A ATOM 1039 HD21 ASN A 143 -18.832 -17.940 -1.894 1.00 0.00 A ATOM 1040 HD22 ASN A 143 -20.088 -18.783 -2.733 1.00 0.00 A ATOM 1041 N ASN A 143 -16.562 -14.774 -3.713 1.00 0.00 A ATOM 1042 ND2 ASN A 143 -19.503 -18.005 -2.605 1.00 0.00 A ATOM 1043 OT1 ASN A 143 -18.381 -15.059 -5.977 1.00 0.00 A ATOM 1044 OT2 ASN A 143 -17.186 -16.880 -6.155 1.00 0.00 A ATOM 1045 OD1 ASN A 143 -20.459 -16.987 -4.345 1.00 0.00 A END
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