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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652825 |
6yi2   |
50218 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 645 22.650 4.166 20.120 1.00 0.00 A ATOM 2 CA ARG A 645 23.982 3.727 19.512 1.00 0.00 A ATOM 3 CB ARG A 645 24.515 4.814 18.568 1.00 0.00 A ATOM 4 CD ARG A 645 24.201 6.148 16.453 1.00 0.00 A ATOM 5 CG ARG A 645 23.720 4.964 17.280 1.00 0.00 A ATOM 6 CZ ARG A 645 26.209 6.328 15.022 1.00 0.00 A ATOM 7 HT1 ARG A 645 23.591 1.680 19.463 1.00 0.00 A ATOM 8 HT2 ARG A 645 24.750 2.181 18.345 1.00 0.00 A ATOM 9 HT3 ARG A 645 23.113 2.498 18.065 1.00 0.00 A ATOM 10 HA ARG A 645 24.691 3.589 20.315 1.00 0.00 A ATOM 11 HB2 ARG A 645 24.496 5.762 19.086 1.00 0.00 A ATOM 12 HB1 ARG A 645 25.537 4.578 18.309 1.00 0.00 A ATOM 13 HD2 ARG A 645 23.688 6.136 15.503 1.00 0.00 A ATOM 14 HD1 ARG A 645 23.959 7.059 16.978 1.00 0.00 A ATOM 15 HE ARG A 645 26.224 5.923 16.982 1.00 0.00 A ATOM 16 HG2 ARG A 645 23.830 4.063 16.696 1.00 0.00 A ATOM 17 HG1 ARG A 645 22.678 5.108 17.527 1.00 0.00 A ATOM 18 HH11 ARG A 645 24.459 6.621 14.039 1.00 0.00 A ATOM 19 HH12 ARG A 645 25.887 6.740 13.065 1.00 0.00 A ATOM 20 HH21 ARG A 645 28.108 6.113 15.699 1.00 0.00 A ATOM 21 HH22 ARG A 645 27.957 6.460 14.006 1.00 0.00 A ATOM 22 N ARG A 645 23.850 2.433 18.797 1.00 0.00 A ATOM 23 NE ARG A 645 25.644 6.110 16.210 1.00 0.00 A ATOM 24 NH1 ARG A 645 25.459 6.585 13.958 1.00 0.00 A ATOM 25 NH2 ARG A 645 27.530 6.299 14.899 1.00 0.00 A ATOM 26 O ARG A 645 22.366 5.362 20.215 1.00 0.00 A ATOM 27 C LEU A 646 19.680 4.368 20.322 1.00 0.00 A ATOM 28 CA LEU A 646 20.547 3.432 21.166 1.00 0.00 A ATOM 29 CB LEU A 646 20.747 4.011 22.574 1.00 0.00 A ATOM 30 CD1 LEU A 646 18.980 2.705 23.794 1.00 0.00 A ATOM 31 CD2 LEU A 646 19.736 4.918 24.684 1.00 0.00 A ATOM 32 CG LEU A 646 19.481 4.095 23.432 1.00 0.00 A ATOM 33 HN LEU A 646 22.121 2.256 20.389 1.00 0.00 A ATOM 34 HA LEU A 646 20.041 2.483 21.250 1.00 0.00 A ATOM 35 HB2 LEU A 646 21.469 3.395 23.093 1.00 0.00 A ATOM 36 HB1 LEU A 646 21.155 5.006 22.476 1.00 0.00 A ATOM 37 HD11 LEU A 646 18.093 2.789 24.404 1.00 0.00 A ATOM 38 HD12 LEU A 646 19.746 2.179 24.345 1.00 0.00 A ATOM 39 HD13 LEU A 646 18.746 2.159 22.894 1.00 0.00 A ATOM 40 HD21 LEU A 646 20.041 5.915 24.403 1.00 0.00 A ATOM 41 HD22 LEU A 646 20.519 4.453 25.265 1.00 0.00 A ATOM 42 HD23 LEU A 646 18.832 4.968 25.271 1.00 0.00 A ATOM 43 HG LEU A 646 18.707 4.588 22.862 1.00 0.00 A ATOM 44 N LEU A 646 21.840 3.185 20.524 1.00 0.00 A ATOM 45 O LEU A 646 19.190 5.390 20.807 1.00 0.00 A ATOM 46 C ARG A 647 17.220 4.746 18.526 1.00 0.00 A ATOM 47 CA ARG A 647 18.697 4.833 18.152 1.00 0.00 A ATOM 48 CB ARG A 647 18.908 4.398 16.698 1.00 0.00 A ATOM 49 CD ARG A 647 18.595 2.656 14.919 1.00 0.00 A ATOM 50 CG ARG A 647 18.460 2.977 16.397 1.00 0.00 A ATOM 51 CZ ARG A 647 17.684 0.908 13.433 1.00 0.00 A ATOM 52 HN ARG A 647 19.914 3.195 18.722 1.00 0.00 A ATOM 53 HA ARG A 647 19.020 5.858 18.261 1.00 0.00 A ATOM 54 HB2 ARG A 647 18.358 5.065 16.055 1.00 0.00 A ATOM 55 HB1 ARG A 647 19.960 4.475 16.463 1.00 0.00 A ATOM 56 HD2 ARG A 647 17.988 3.349 14.356 1.00 0.00 A ATOM 57 HD1 ARG A 647 19.629 2.770 14.633 1.00 0.00 A ATOM 58 HE ARG A 647 18.240 0.626 15.335 1.00 0.00 A ATOM 59 HG2 ARG A 647 19.068 2.288 16.962 1.00 0.00 A ATOM 60 HG1 ARG A 647 17.424 2.867 16.687 1.00 0.00 A ATOM 61 HH11 ARG A 647 17.864 2.733 12.564 1.00 0.00 A ATOM 62 HH12 ARG A 647 17.222 1.485 11.544 1.00 0.00 A ATOM 63 HH21 ARG A 647 17.393 -1.021 13.992 1.00 0.00 A ATOM 64 HH22 ARG A 647 16.944 -0.642 12.358 1.00 0.00 A ATOM 65 N ARG A 647 19.500 4.020 19.056 1.00 0.00 A ATOM 66 NE ARG A 647 18.164 1.292 14.614 1.00 0.00 A ATOM 67 NH1 ARG A 647 17.581 1.779 12.435 1.00 0.00 A ATOM 68 NH2 ARG A 647 17.311 -0.353 13.246 1.00 0.00 A ATOM 69 O ARG A 647 16.724 3.681 18.903 1.00 0.00 A ATOM 70 C ALA A 648 14.231 5.557 17.612 1.00 0.00 A ATOM 71 CA ALA A 648 15.114 5.916 18.800 1.00 0.00 A ATOM 72 CB ALA A 648 14.755 7.291 19.341 1.00 0.00 A ATOM 73 HN ALA A 648 16.964 6.683 18.114 1.00 0.00 A ATOM 74 HA ALA A 648 14.950 5.193 19.586 1.00 0.00 A ATOM 75 HB1 ALA A 648 14.892 8.029 18.565 1.00 0.00 A ATOM 76 HB2 ALA A 648 15.394 7.525 20.179 1.00 0.00 A ATOM 77 HB3 ALA A 648 13.724 7.292 19.662 1.00 0.00 A ATOM 78 N ALA A 648 16.522 5.866 18.435 1.00 0.00 A ATOM 79 O ALA A 648 13.633 6.428 16.977 1.00 0.00 A ATOM 80 C THR A 649 12.111 3.066 16.773 1.00 0.00 A ATOM 81 CA THR A 649 13.336 3.794 16.218 1.00 0.00 A ATOM 82 CB THR A 649 14.133 2.864 15.269 1.00 0.00 A ATOM 83 CG2 THR A 649 14.561 1.587 15.981 1.00 0.00 A ATOM 84 HN THR A 649 14.680 3.629 17.838 1.00 0.00 A ATOM 85 HA THR A 649 13.004 4.653 15.653 1.00 0.00 A ATOM 86 HB THR A 649 15.020 3.388 14.944 1.00 0.00 A ATOM 87 HG1 THR A 649 13.846 2.730 13.315 1.00 0.00 A ATOM 88 HG21 THR A 649 13.687 1.059 16.329 1.00 0.00 A ATOM 89 HG22 THR A 649 15.190 1.837 16.823 1.00 0.00 A ATOM 90 HG23 THR A 649 15.112 0.958 15.295 1.00 0.00 A ATOM 91 N THR A 649 14.165 4.273 17.308 1.00 0.00 A ATOM 92 O THR A 649 11.942 2.961 17.991 1.00 0.00 A ATOM 93 OG1 THR A 649 13.346 2.529 14.117 1.00 0.00 A ATOM 94 C VAL A 650 10.387 0.528 16.930 1.00 0.00 A ATOM 95 CA VAL A 650 10.055 1.876 16.291 1.00 0.00 A ATOM 96 CB VAL A 650 9.093 1.670 15.096 1.00 0.00 A ATOM 97 CG1 VAL A 650 8.576 3.009 14.591 1.00 0.00 A ATOM 98 CG2 VAL A 650 9.774 0.908 13.966 1.00 0.00 A ATOM 99 HN VAL A 650 11.473 2.653 14.929 1.00 0.00 A ATOM 100 HA VAL A 650 9.553 2.491 17.024 1.00 0.00 A ATOM 101 HB VAL A 650 8.248 1.088 15.435 1.00 0.00 A ATOM 102 HG11 VAL A 650 9.406 3.612 14.255 1.00 0.00 A ATOM 103 HG12 VAL A 650 8.061 3.520 15.390 1.00 0.00 A ATOM 104 HG13 VAL A 650 7.894 2.845 13.770 1.00 0.00 A ATOM 105 HG21 VAL A 650 9.083 0.791 13.143 1.00 0.00 A ATOM 106 HG22 VAL A 650 10.078 -0.064 14.321 1.00 0.00 A ATOM 107 HG23 VAL A 650 10.640 1.459 13.633 1.00 0.00 A ATOM 108 N VAL A 650 11.265 2.569 15.886 1.00 0.00 A ATOM 109 O VAL A 650 11.251 -0.210 16.449 1.00 0.00 A ATOM 110 C SER A 651 9.062 -2.128 18.121 1.00 0.00 A ATOM 111 CA SER A 651 9.927 -1.034 18.732 1.00 0.00 A ATOM 112 CB SER A 651 9.618 -0.873 20.222 1.00 0.00 A ATOM 113 HN SER A 651 9.050 0.859 18.377 1.00 0.00 A ATOM 114 HA SER A 651 10.964 -1.307 18.616 1.00 0.00 A ATOM 115 HB2 SER A 651 8.586 -0.577 20.346 1.00 0.00 A ATOM 116 HB1 SER A 651 9.786 -1.813 20.727 1.00 0.00 A ATOM 117 HG SER A 651 11.262 0.199 20.285 1.00 0.00 A ATOM 118 N SER A 651 9.715 0.224 18.032 1.00 0.00 A ATOM 119 O SER A 651 9.254 -3.313 18.388 1.00 0.00 A ATOM 120 OG SER A 651 10.451 0.116 20.807 1.00 0.00 A ATOM 121 C ARG A 652 8.047 -3.176 15.360 1.00 0.00 A ATOM 122 CA ARG A 652 7.274 -2.653 16.572 1.00 0.00 A ATOM 123 CB ARG A 652 5.982 -1.963 16.120 1.00 0.00 A ATOM 124 CD ARG A 652 4.352 -3.790 16.688 1.00 0.00 A ATOM 125 CG ARG A 652 4.922 -2.913 15.584 1.00 0.00 A ATOM 126 CZ ARG A 652 2.322 -5.172 16.940 1.00 0.00 A ATOM 127 HN ARG A 652 7.970 -0.753 17.173 1.00 0.00 A ATOM 128 HA ARG A 652 7.035 -3.473 17.229 1.00 0.00 A ATOM 129 HB2 ARG A 652 5.563 -1.430 16.961 1.00 0.00 A ATOM 130 HB1 ARG A 652 6.224 -1.251 15.343 1.00 0.00 A ATOM 131 HD2 ARG A 652 5.152 -4.374 17.117 1.00 0.00 A ATOM 132 HD1 ARG A 652 3.925 -3.154 17.449 1.00 0.00 A ATOM 133 HE ARG A 652 3.370 -4.967 15.246 1.00 0.00 A ATOM 134 HG2 ARG A 652 4.122 -2.336 15.148 1.00 0.00 A ATOM 135 HG1 ARG A 652 5.366 -3.544 14.828 1.00 0.00 A ATOM 136 HH11 ARG A 652 2.875 -4.188 18.625 1.00 0.00 A ATOM 137 HH12 ARG A 652 1.459 -5.177 18.773 1.00 0.00 A ATOM 138 HH21 ARG A 652 1.506 -6.268 15.443 1.00 0.00 A ATOM 139 HH22 ARG A 652 0.682 -6.360 16.967 1.00 0.00 A ATOM 140 N ARG A 652 8.110 -1.717 17.298 1.00 0.00 A ATOM 141 NE ARG A 652 3.318 -4.696 16.193 1.00 0.00 A ATOM 142 NH1 ARG A 652 2.210 -4.818 18.215 1.00 0.00 A ATOM 143 NH2 ARG A 652 1.432 -6.000 16.409 1.00 0.00 A ATOM 144 O ARG A 652 8.669 -2.390 14.644 1.00 0.00 A ATOM 145 C PRO A 653 8.046 -4.801 12.660 1.00 0.00 A ATOM 146 CA PRO A 653 8.746 -5.106 13.984 1.00 0.00 A ATOM 147 CB PRO A 653 8.706 -6.614 14.274 1.00 0.00 A ATOM 148 CD PRO A 653 7.432 -5.527 15.982 1.00 0.00 A ATOM 149 CG PRO A 653 8.258 -6.744 15.692 1.00 0.00 A ATOM 150 HA PRO A 653 9.771 -4.774 13.924 1.00 0.00 A ATOM 151 HB2 PRO A 653 8.013 -7.091 13.598 1.00 0.00 A ATOM 152 HB1 PRO A 653 9.692 -7.033 14.135 1.00 0.00 A ATOM 153 HD2 PRO A 653 6.401 -5.690 15.699 1.00 0.00 A ATOM 154 HD1 PRO A 653 7.504 -5.264 17.026 1.00 0.00 A ATOM 155 HG2 PRO A 653 7.662 -7.638 15.808 1.00 0.00 A ATOM 156 HG1 PRO A 653 9.117 -6.778 16.346 1.00 0.00 A ATOM 157 N PRO A 653 8.058 -4.502 15.134 1.00 0.00 A ATOM 158 O PRO A 653 7.512 -5.695 12.003 1.00 0.00 A ATOM 159 C VAL A 654 8.308 -2.069 10.350 1.00 0.00 A ATOM 160 CA VAL A 654 7.427 -3.097 11.048 1.00 0.00 A ATOM 161 CB VAL A 654 6.026 -2.496 11.320 1.00 0.00 A ATOM 162 CG1 VAL A 654 6.114 -1.295 12.254 1.00 0.00 A ATOM 163 CG2 VAL A 654 5.333 -2.115 10.018 1.00 0.00 A ATOM 164 HN VAL A 654 8.496 -2.868 12.851 1.00 0.00 A ATOM 165 HA VAL A 654 7.311 -3.958 10.406 1.00 0.00 A ATOM 166 HB VAL A 654 5.428 -3.252 11.808 1.00 0.00 A ATOM 167 HG11 VAL A 654 6.742 -0.538 11.808 1.00 0.00 A ATOM 168 HG12 VAL A 654 6.536 -1.604 13.198 1.00 0.00 A ATOM 169 HG13 VAL A 654 5.126 -0.892 12.415 1.00 0.00 A ATOM 170 HG21 VAL A 654 5.224 -2.992 9.398 1.00 0.00 A ATOM 171 HG22 VAL A 654 5.927 -1.378 9.497 1.00 0.00 A ATOM 172 HG23 VAL A 654 4.359 -1.704 10.235 1.00 0.00 A ATOM 173 N VAL A 654 8.052 -3.536 12.281 1.00 0.00 A ATOM 174 O VAL A 654 8.901 -1.205 10.998 1.00 0.00 A ATOM 175 C SER A 655 8.435 0.088 8.220 1.00 0.00 A ATOM 176 CA SER A 655 9.171 -1.246 8.239 1.00 0.00 A ATOM 177 CB SER A 655 9.339 -1.783 6.812 1.00 0.00 A ATOM 178 HN SER A 655 7.984 -2.950 8.593 1.00 0.00 A ATOM 179 HA SER A 655 10.142 -1.112 8.690 1.00 0.00 A ATOM 180 HB2 SER A 655 9.707 -2.797 6.854 1.00 0.00 A ATOM 181 HB1 SER A 655 8.382 -1.770 6.312 1.00 0.00 A ATOM 182 HG SER A 655 9.862 -0.778 5.209 1.00 0.00 A ATOM 183 N SER A 655 8.421 -2.195 9.038 1.00 0.00 A ATOM 184 O SER A 655 7.245 0.132 7.906 1.00 0.00 A ATOM 185 OG SER A 655 10.255 -1.002 6.064 1.00 0.00 A ATOM 186 C HIS A 656 8.139 2.940 7.208 1.00 0.00 A ATOM 187 CA HIS A 656 8.498 2.479 8.618 1.00 0.00 A ATOM 188 CB HIS A 656 9.383 3.519 9.343 1.00 0.00 A ATOM 189 CD2 HIS A 656 11.926 3.084 9.002 1.00 0.00 A ATOM 190 CE1 HIS A 656 12.328 4.634 7.514 1.00 0.00 A ATOM 191 CG HIS A 656 10.757 3.723 8.761 1.00 0.00 A ATOM 192 HN HIS A 656 10.076 1.073 8.812 1.00 0.00 A ATOM 193 HA HIS A 656 7.578 2.366 9.174 1.00 0.00 A ATOM 194 HB2 HIS A 656 8.880 4.474 9.324 1.00 0.00 A ATOM 195 HB1 HIS A 656 9.505 3.211 10.372 1.00 0.00 A ATOM 196 HD1 HIS A 656 10.406 5.328 7.432 1.00 0.00 A ATOM 197 HD2 HIS A 656 12.077 2.268 9.692 1.00 0.00 A ATOM 198 HE1 HIS A 656 12.835 5.273 6.805 1.00 0.00 A ATOM 199 HE2 HIS A 656 13.760 3.266 8.005 1.00 0.00 A ATOM 200 N HIS A 656 9.129 1.166 8.573 1.00 0.00 A ATOM 201 ND1 HIS A 656 11.048 4.692 7.822 1.00 0.00 A ATOM 202 NE2 HIS A 656 12.886 3.668 8.214 1.00 0.00 A ATOM 203 O HIS A 656 8.988 3.385 6.438 1.00 0.00 A ATOM 204 C GLN A 657 5.577 4.470 5.670 1.00 0.00 A ATOM 205 CA GLN A 657 6.375 3.185 5.567 1.00 0.00 A ATOM 206 CB GLN A 657 5.515 2.066 4.978 1.00 0.00 A ATOM 207 CD GLN A 657 5.407 -0.339 4.207 1.00 0.00 A ATOM 208 CG GLN A 657 6.296 0.796 4.676 1.00 0.00 A ATOM 209 HN GLN A 657 6.240 2.435 7.533 1.00 0.00 A ATOM 210 HA GLN A 657 7.228 3.352 4.925 1.00 0.00 A ATOM 211 HB2 GLN A 657 4.732 1.823 5.681 1.00 0.00 A ATOM 212 HB1 GLN A 657 5.068 2.416 4.060 1.00 0.00 A ATOM 213 HE21 GLN A 657 5.584 0.269 2.324 1.00 0.00 A ATOM 214 HE22 GLN A 657 4.600 -1.129 2.578 1.00 0.00 A ATOM 215 HG2 GLN A 657 7.018 1.009 3.903 1.00 0.00 A ATOM 216 HG1 GLN A 657 6.811 0.482 5.572 1.00 0.00 A ATOM 217 N GLN A 657 6.869 2.805 6.876 1.00 0.00 A ATOM 218 NE2 GLN A 657 5.174 -0.408 2.907 1.00 0.00 A ATOM 219 O GLN A 657 4.798 4.645 6.603 1.00 0.00 A ATOM 220 OE1 GLN A 657 4.929 -1.143 5.008 1.00 0.00 A ATOM 221 C ARG A 658 5.385 7.354 3.380 1.00 0.00 A ATOM 222 CA ARG A 658 5.118 6.659 4.706 1.00 0.00 A ATOM 223 CB ARG A 658 5.607 7.534 5.868 1.00 0.00 A ATOM 224 CD ARG A 658 7.558 8.529 7.103 1.00 0.00 A ATOM 225 CG ARG A 658 7.102 7.805 5.848 1.00 0.00 A ATOM 226 CZ ARG A 658 7.228 10.698 8.223 1.00 0.00 A ATOM 227 HN ARG A 658 6.419 5.156 3.997 1.00 0.00 A ATOM 228 HA ARG A 658 4.058 6.487 4.809 1.00 0.00 A ATOM 229 HB2 ARG A 658 5.092 8.482 5.829 1.00 0.00 A ATOM 230 HB1 ARG A 658 5.364 7.041 6.799 1.00 0.00 A ATOM 231 HD2 ARG A 658 7.297 7.930 7.961 1.00 0.00 A ATOM 232 HD1 ARG A 658 8.631 8.649 7.064 1.00 0.00 A ATOM 233 HE ARG A 658 6.275 10.108 6.566 1.00 0.00 A ATOM 234 HG2 ARG A 658 7.627 6.864 5.779 1.00 0.00 A ATOM 235 HG1 ARG A 658 7.336 8.415 4.987 1.00 0.00 A ATOM 236 HH11 ARG A 658 8.542 9.465 9.148 1.00 0.00 A ATOM 237 HH12 ARG A 658 8.320 11.008 9.905 1.00 0.00 A ATOM 238 HH21 ARG A 658 5.961 12.133 7.561 1.00 0.00 A ATOM 239 HH22 ARG A 658 6.842 12.526 9.003 1.00 0.00 A ATOM 240 N ARG A 658 5.790 5.367 4.720 1.00 0.00 A ATOM 241 NE ARG A 658 6.940 9.845 7.243 1.00 0.00 A ATOM 242 NH1 ARG A 658 8.100 10.364 9.167 1.00 0.00 A ATOM 243 NH2 ARG A 658 6.630 11.880 8.267 1.00 0.00 A ATOM 244 O ARG A 658 6.287 6.961 2.639 1.00 0.00 A ATOM 245 C MET A 659 5.977 10.013 1.933 1.00 0.00 A ATOM 246 CA MET A 659 4.746 9.121 1.846 1.00 0.00 A ATOM 247 CB MET A 659 3.493 9.957 1.573 1.00 0.00 A ATOM 248 CE MET A 659 0.738 10.381 -0.038 1.00 0.00 A ATOM 249 CG MET A 659 3.496 10.642 0.215 1.00 0.00 A ATOM 250 HN MET A 659 3.890 8.631 3.713 1.00 0.00 A ATOM 251 HA MET A 659 4.883 8.412 1.042 1.00 0.00 A ATOM 252 HB2 MET A 659 2.628 9.313 1.624 1.00 0.00 A ATOM 253 HB1 MET A 659 3.409 10.718 2.335 1.00 0.00 A ATOM 254 HE1 MET A 659 0.731 9.898 0.927 1.00 0.00 A ATOM 255 HE2 MET A 659 0.938 9.646 -0.805 1.00 0.00 A ATOM 256 HE3 MET A 659 -0.224 10.839 -0.220 1.00 0.00 A ATOM 257 HG2 MET A 659 4.363 11.283 0.153 1.00 0.00 A ATOM 258 HG1 MET A 659 3.553 9.885 -0.554 1.00 0.00 A ATOM 259 N MET A 659 4.595 8.372 3.083 1.00 0.00 A ATOM 260 O MET A 659 5.925 11.112 2.491 1.00 0.00 A ATOM 261 SD MET A 659 2.016 11.640 -0.066 1.00 0.00 A ATOM 262 C GLY A 660 9.488 9.323 1.866 1.00 0.00 A ATOM 263 CA GLY A 660 8.338 10.236 1.490 1.00 0.00 A ATOM 264 HN GLY A 660 7.041 8.669 0.914 1.00 0.00 A ATOM 265 HA2 GLY A 660 8.553 10.697 0.537 1.00 0.00 A ATOM 266 HA1 GLY A 660 8.245 11.008 2.240 1.00 0.00 A ATOM 267 N GLY A 660 7.082 9.523 1.394 1.00 0.00 A ATOM 268 O GLY A 660 10.578 9.789 2.200 1.00 0.00 A ATOM 269 C THR A 661 11.272 6.946 0.957 1.00 0.00 A ATOM 270 CA THR A 661 10.278 7.036 2.110 1.00 0.00 A ATOM 271 CB THR A 661 9.667 5.644 2.363 1.00 0.00 A ATOM 272 CG2 THR A 661 9.116 5.541 3.774 1.00 0.00 A ATOM 273 HN THR A 661 8.339 7.705 1.613 1.00 0.00 A ATOM 274 HA THR A 661 10.800 7.344 3.003 1.00 0.00 A ATOM 275 HB THR A 661 10.445 4.903 2.244 1.00 0.00 A ATOM 276 HG1 THR A 661 8.701 4.472 1.099 1.00 0.00 A ATOM 277 HG21 THR A 661 8.340 6.280 3.911 1.00 0.00 A ATOM 278 HG22 THR A 661 9.910 5.715 4.485 1.00 0.00 A ATOM 279 HG23 THR A 661 8.704 4.555 3.928 1.00 0.00 A ATOM 280 N THR A 661 9.242 8.018 1.832 1.00 0.00 A ATOM 281 O THR A 661 10.894 7.080 -0.211 1.00 0.00 A ATOM 282 OG1 THR A 661 8.625 5.380 1.411 1.00 0.00 A ATOM 283 C PRO A 662 13.541 5.239 -0.480 1.00 0.00 A ATOM 284 CA PRO A 662 13.615 6.576 0.262 1.00 0.00 A ATOM 285 CB PRO A 662 14.900 6.661 1.087 1.00 0.00 A ATOM 286 CD PRO A 662 13.087 6.589 2.642 1.00 0.00 A ATOM 287 CG PRO A 662 14.513 6.162 2.434 1.00 0.00 A ATOM 288 HA PRO A 662 13.589 7.384 -0.454 1.00 0.00 A ATOM 289 HB2 PRO A 662 15.662 6.040 0.637 1.00 0.00 A ATOM 290 HB1 PRO A 662 15.239 7.685 1.127 1.00 0.00 A ATOM 291 HD2 PRO A 662 12.544 5.837 3.196 1.00 0.00 A ATOM 292 HD1 PRO A 662 13.050 7.539 3.156 1.00 0.00 A ATOM 293 HG2 PRO A 662 14.590 5.085 2.463 1.00 0.00 A ATOM 294 HG1 PRO A 662 15.149 6.603 3.187 1.00 0.00 A ATOM 295 N PRO A 662 12.559 6.717 1.270 1.00 0.00 A ATOM 296 O PRO A 662 14.537 4.522 -0.602 1.00 0.00 A ATOM 297 C MET A 663 12.304 3.937 -3.195 1.00 0.00 A ATOM 298 CA MET A 663 12.134 3.686 -1.705 1.00 0.00 A ATOM 299 CB MET A 663 10.731 3.139 -1.419 1.00 0.00 A ATOM 300 CE MET A 663 8.571 0.001 -3.119 1.00 0.00 A ATOM 301 CG MET A 663 10.372 1.909 -2.239 1.00 0.00 A ATOM 302 HN MET A 663 11.605 5.536 -0.834 1.00 0.00 A ATOM 303 HA MET A 663 12.871 2.965 -1.382 1.00 0.00 A ATOM 304 HB2 MET A 663 10.664 2.879 -0.374 1.00 0.00 A ATOM 305 HB1 MET A 663 10.006 3.911 -1.634 1.00 0.00 A ATOM 306 HE1 MET A 663 8.682 0.416 -4.110 1.00 0.00 A ATOM 307 HE2 MET A 663 7.605 -0.474 -3.035 1.00 0.00 A ATOM 308 HE3 MET A 663 9.347 -0.729 -2.947 1.00 0.00 A ATOM 309 HG2 MET A 663 10.446 2.158 -3.287 1.00 0.00 A ATOM 310 HG1 MET A 663 11.075 1.122 -2.007 1.00 0.00 A ATOM 311 N MET A 663 12.355 4.916 -0.966 1.00 0.00 A ATOM 312 O MET A 663 11.693 4.852 -3.753 1.00 0.00 A ATOM 313 SD MET A 663 8.704 1.311 -1.905 1.00 0.00 A ATOM 314 C VAL A 664 12.122 2.946 -6.042 1.00 0.00 A ATOM 315 CA VAL A 664 13.391 3.261 -5.256 1.00 0.00 A ATOM 316 CB VAL A 664 14.539 2.334 -5.714 1.00 0.00 A ATOM 317 CG1 VAL A 664 14.858 2.555 -7.184 1.00 0.00 A ATOM 318 CG2 VAL A 664 15.779 2.552 -4.859 1.00 0.00 A ATOM 319 HN VAL A 664 13.594 2.419 -3.329 1.00 0.00 A ATOM 320 HA VAL A 664 13.679 4.284 -5.452 1.00 0.00 A ATOM 321 HB VAL A 664 14.217 1.310 -5.590 1.00 0.00 A ATOM 322 HG11 VAL A 664 13.998 2.292 -7.782 1.00 0.00 A ATOM 323 HG12 VAL A 664 15.697 1.938 -7.467 1.00 0.00 A ATOM 324 HG13 VAL A 664 15.103 3.594 -7.344 1.00 0.00 A ATOM 325 HG21 VAL A 664 15.546 2.338 -3.826 1.00 0.00 A ATOM 326 HG22 VAL A 664 16.105 3.577 -4.951 1.00 0.00 A ATOM 327 HG23 VAL A 664 16.566 1.893 -5.194 1.00 0.00 A ATOM 328 N VAL A 664 13.141 3.130 -3.831 1.00 0.00 A ATOM 329 O VAL A 664 11.507 1.897 -5.843 1.00 0.00 A ATOM 330 C GLU A 665 9.290 3.715 -6.752 1.00 0.00 A ATOM 331 CA GLU A 665 10.498 3.772 -7.683 1.00 0.00 A ATOM 332 CB GLU A 665 10.527 2.558 -8.619 1.00 0.00 A ATOM 333 CD GLU A 665 11.565 1.490 -10.663 1.00 0.00 A ATOM 334 CG GLU A 665 11.625 2.629 -9.668 1.00 0.00 A ATOM 335 HN GLU A 665 12.311 4.657 -7.055 1.00 0.00 A ATOM 336 HA GLU A 665 10.418 4.667 -8.283 1.00 0.00 A ATOM 337 HB2 GLU A 665 10.680 1.667 -8.028 1.00 0.00 A ATOM 338 HB1 GLU A 665 9.577 2.485 -9.126 1.00 0.00 A ATOM 339 HG2 GLU A 665 11.530 3.558 -10.207 1.00 0.00 A ATOM 340 HG1 GLU A 665 12.583 2.602 -9.171 1.00 0.00 A ATOM 341 N GLU A 665 11.737 3.875 -6.916 1.00 0.00 A ATOM 342 O GLU A 665 8.400 2.873 -6.907 1.00 0.00 A ATOM 343 OE1 GLU A 665 12.156 0.423 -10.396 1.00 0.00 A ATOM 344 OE2 GLU A 665 10.932 1.658 -11.727 1.00 0.00 A ATOM 345 C ASN A 666 6.908 5.178 -5.577 1.00 0.00 A ATOM 346 CA ASN A 666 8.158 4.720 -4.838 1.00 0.00 A ATOM 347 CB ASN A 666 8.479 5.699 -3.697 1.00 0.00 A ATOM 348 CG ASN A 666 8.585 7.143 -4.160 1.00 0.00 A ATOM 349 HN ASN A 666 10.038 5.221 -5.674 1.00 0.00 A ATOM 350 HA ASN A 666 7.977 3.739 -4.422 1.00 0.00 A ATOM 351 HB2 ASN A 666 7.700 5.638 -2.952 1.00 0.00 A ATOM 352 HB1 ASN A 666 9.420 5.416 -3.247 1.00 0.00 A ATOM 353 HD21 ASN A 666 10.542 6.937 -4.432 1.00 0.00 A ATOM 354 HD22 ASN A 666 9.888 8.495 -4.805 1.00 0.00 A ATOM 355 N ASN A 666 9.276 4.613 -5.770 1.00 0.00 A ATOM 356 ND2 ASN A 666 9.791 7.567 -4.499 1.00 0.00 A ATOM 357 O ASN A 666 6.987 5.956 -6.529 1.00 0.00 A ATOM 358 OD1 ASN A 666 7.592 7.876 -4.191 1.00 0.00 A ATOM 359 C ASP A 667 3.990 6.358 -5.382 1.00 0.00 A ATOM 360 CA ASP A 667 4.508 4.994 -5.810 1.00 0.00 A ATOM 361 CB ASP A 667 3.451 3.931 -5.497 1.00 0.00 A ATOM 362 CG ASP A 667 2.926 4.040 -4.078 1.00 0.00 A ATOM 363 HN ASP A 667 5.753 4.114 -4.349 1.00 0.00 A ATOM 364 HA ASP A 667 4.691 5.006 -6.874 1.00 0.00 A ATOM 365 HB2 ASP A 667 2.619 4.047 -6.176 1.00 0.00 A ATOM 366 HB1 ASP A 667 3.885 2.950 -5.627 1.00 0.00 A ATOM 367 N ASP A 667 5.762 4.688 -5.144 1.00 0.00 A ATOM 368 O ASP A 667 4.291 6.838 -4.287 1.00 0.00 A ATOM 369 OD1 ASP A 667 1.861 4.661 -3.879 1.00 0.00 A ATOM 370 OD2 ASP A 667 3.592 3.522 -3.155 1.00 0.00 A ATOM 371 C SER A 668 1.039 7.952 -5.933 1.00 0.00 A ATOM 372 CA SER A 668 2.537 8.216 -5.948 1.00 0.00 A ATOM 373 CB SER A 668 2.889 9.283 -6.981 1.00 0.00 A ATOM 374 HN SER A 668 3.122 6.589 -7.156 1.00 0.00 A ATOM 375 HA SER A 668 2.853 8.543 -4.968 1.00 0.00 A ATOM 376 HB2 SER A 668 2.557 8.961 -7.958 1.00 0.00 A ATOM 377 HB1 SER A 668 2.400 10.210 -6.721 1.00 0.00 A ATOM 378 HG SER A 668 4.718 8.902 -6.392 1.00 0.00 A ATOM 379 N SER A 668 3.228 6.979 -6.260 1.00 0.00 A ATOM 380 O SER A 668 0.223 8.822 -6.250 1.00 0.00 A ATOM 381 OG SER A 668 4.292 9.498 -7.020 1.00 0.00 A ATOM 382 C GLY A 669 -0.736 4.830 -6.023 1.00 0.00 A ATOM 383 CA GLY A 669 -0.670 6.283 -5.613 1.00 0.00 A ATOM 384 HN GLY A 669 1.386 6.126 -5.199 1.00 0.00 A ATOM 385 HA2 GLY A 669 -1.132 6.402 -4.642 1.00 0.00 A ATOM 386 HA1 GLY A 669 -1.206 6.877 -6.336 1.00 0.00 A ATOM 387 N GLY A 669 0.694 6.735 -5.547 1.00 0.00 A ATOM 388 O GLY A 669 -0.163 4.441 -7.043 1.00 0.00 A ATOM 389 C TYR A 670 -2.284 2.286 -6.739 1.00 0.00 A ATOM 390 CA TYR A 670 -1.505 2.597 -5.465 1.00 0.00 A ATOM 391 CB TYR A 670 -2.142 1.912 -4.261 1.00 0.00 A ATOM 392 CD1 TYR A 670 -0.459 0.874 -2.685 1.00 0.00 A ATOM 393 CD2 TYR A 670 -1.263 3.062 -2.187 1.00 0.00 A ATOM 394 CE1 TYR A 670 0.334 0.904 -1.553 1.00 0.00 A ATOM 395 CE2 TYR A 670 -0.472 3.100 -1.054 1.00 0.00 A ATOM 396 CG TYR A 670 -1.271 1.950 -3.022 1.00 0.00 A ATOM 397 CZ TYR A 670 0.323 2.020 -0.742 1.00 0.00 A ATOM 398 HN TYR A 670 -1.887 4.411 -4.458 1.00 0.00 A ATOM 399 HA TYR A 670 -0.497 2.227 -5.581 1.00 0.00 A ATOM 400 HB2 TYR A 670 -3.072 2.408 -4.026 1.00 0.00 A ATOM 401 HB1 TYR A 670 -2.342 0.879 -4.502 1.00 0.00 A ATOM 402 HD1 TYR A 670 -0.453 0.002 -3.322 1.00 0.00 A ATOM 403 HD2 TYR A 670 -1.887 3.908 -2.433 1.00 0.00 A ATOM 404 HE1 TYR A 670 0.959 0.057 -1.310 1.00 0.00 A ATOM 405 HE2 TYR A 670 -0.481 3.974 -0.419 1.00 0.00 A ATOM 406 HH TYR A 670 2.027 1.903 0.143 1.00 0.00 A ATOM 407 N TYR A 670 -1.421 4.029 -5.229 1.00 0.00 A ATOM 408 O TYR A 670 -3.245 2.976 -7.081 1.00 0.00 A ATOM 409 OH TYR A 670 1.106 2.052 0.389 1.00 0.00 A ATOM 410 C LYS A 671 -3.287 -0.373 -8.576 1.00 0.00 A ATOM 411 CA LYS A 671 -2.429 0.878 -8.719 1.00 0.00 A ATOM 412 CB LYS A 671 -1.312 0.641 -9.737 1.00 0.00 A ATOM 413 CD LYS A 671 0.765 1.527 -10.850 1.00 0.00 A ATOM 414 CE LYS A 671 1.730 2.698 -10.954 1.00 0.00 A ATOM 415 CG LYS A 671 -0.376 1.831 -9.893 1.00 0.00 A ATOM 416 HN LYS A 671 -1.134 0.688 -7.065 1.00 0.00 A ATOM 417 HA LYS A 671 -3.049 1.696 -9.054 1.00 0.00 A ATOM 418 HB2 LYS A 671 -0.727 -0.212 -9.424 1.00 0.00 A ATOM 419 HB1 LYS A 671 -1.754 0.429 -10.699 1.00 0.00 A ATOM 420 HD2 LYS A 671 1.303 0.663 -10.491 1.00 0.00 A ATOM 421 HD1 LYS A 671 0.357 1.319 -11.828 1.00 0.00 A ATOM 422 HE2 LYS A 671 1.187 3.563 -11.306 1.00 0.00 A ATOM 423 HE1 LYS A 671 2.135 2.903 -9.974 1.00 0.00 A ATOM 424 HG2 LYS A 671 -0.938 2.670 -10.276 1.00 0.00 A ATOM 425 HG1 LYS A 671 0.034 2.082 -8.926 1.00 0.00 A ATOM 426 HZ1 LYS A 671 3.386 1.585 -11.570 1.00 0.00 A ATOM 427 HZ2 LYS A 671 3.491 3.231 -11.939 1.00 0.00 A ATOM 428 HZ3 LYS A 671 2.480 2.227 -12.845 1.00 0.00 A ATOM 429 N LYS A 671 -1.852 1.242 -7.434 1.00 0.00 A ATOM 430 NZ LYS A 671 2.849 2.416 -11.892 1.00 0.00 A ATOM 431 O LYS A 671 -3.033 -1.212 -7.709 1.00 0.00 A ATOM 432 C LEU A 672 -4.612 -2.882 -9.885 1.00 0.00 A ATOM 433 CA LEU A 672 -5.232 -1.605 -9.340 1.00 0.00 A ATOM 434 CB LEU A 672 -6.524 -1.289 -10.094 1.00 0.00 A ATOM 435 CD1 LEU A 672 -8.615 0.078 -10.301 1.00 0.00 A ATOM 436 CD2 LEU A 672 -7.407 -0.023 -8.116 1.00 0.00 A ATOM 437 CG LEU A 672 -7.257 -0.029 -9.628 1.00 0.00 A ATOM 438 HN LEU A 672 -4.414 0.177 -10.133 1.00 0.00 A ATOM 439 HA LEU A 672 -5.467 -1.756 -8.297 1.00 0.00 A ATOM 440 HB2 LEU A 672 -6.282 -1.174 -11.142 1.00 0.00 A ATOM 441 HB1 LEU A 672 -7.192 -2.129 -9.987 1.00 0.00 A ATOM 442 HD11 LEU A 672 -9.107 0.982 -9.974 1.00 0.00 A ATOM 443 HD12 LEU A 672 -9.216 -0.776 -10.033 1.00 0.00 A ATOM 444 HD13 LEU A 672 -8.485 0.106 -11.372 1.00 0.00 A ATOM 445 HD21 LEU A 672 -7.967 0.849 -7.814 1.00 0.00 A ATOM 446 HD22 LEU A 672 -6.430 0.002 -7.659 1.00 0.00 A ATOM 447 HD23 LEU A 672 -7.930 -0.915 -7.803 1.00 0.00 A ATOM 448 HG LEU A 672 -6.679 0.840 -9.909 1.00 0.00 A ATOM 449 N LEU A 672 -4.298 -0.493 -9.425 1.00 0.00 A ATOM 450 O LEU A 672 -3.962 -2.876 -10.933 1.00 0.00 A ATOM 451 C GLY A 673 -2.963 -5.542 -8.817 1.00 0.00 A ATOM 452 CA GLY A 673 -4.254 -5.245 -9.552 1.00 0.00 A ATOM 453 HN GLY A 673 -5.387 -3.913 -8.360 1.00 0.00 A ATOM 454 HA2 GLY A 673 -4.967 -6.027 -9.336 1.00 0.00 A ATOM 455 HA1 GLY A 673 -4.058 -5.232 -10.611 1.00 0.00 A ATOM 456 N GLY A 673 -4.822 -3.972 -9.165 1.00 0.00 A ATOM 457 O GLY A 673 -2.374 -6.611 -8.982 1.00 0.00 A ATOM 458 C GLN A 674 -1.564 -5.625 -6.002 1.00 0.00 A ATOM 459 CA GLN A 674 -1.302 -4.760 -7.229 1.00 0.00 A ATOM 460 CB GLN A 674 -0.748 -3.394 -6.809 1.00 0.00 A ATOM 461 CD GLN A 674 1.702 -4.050 -6.976 1.00 0.00 A ATOM 462 CG GLN A 674 0.604 -3.458 -6.107 1.00 0.00 A ATOM 463 HN GLN A 674 -3.032 -3.760 -7.919 1.00 0.00 A ATOM 464 HA GLN A 674 -0.575 -5.259 -7.854 1.00 0.00 A ATOM 465 HB2 GLN A 674 -0.643 -2.776 -7.688 1.00 0.00 A ATOM 466 HB1 GLN A 674 -1.452 -2.930 -6.138 1.00 0.00 A ATOM 467 HE21 GLN A 674 0.866 -3.303 -8.619 1.00 0.00 A ATOM 468 HE22 GLN A 674 2.314 -4.210 -8.857 1.00 0.00 A ATOM 469 HG2 GLN A 674 0.894 -2.458 -5.824 1.00 0.00 A ATOM 470 HG1 GLN A 674 0.503 -4.065 -5.220 1.00 0.00 A ATOM 471 N GLN A 674 -2.523 -4.594 -8.002 1.00 0.00 A ATOM 472 NE2 GLN A 674 1.619 -3.832 -8.280 1.00 0.00 A ATOM 473 O GLN A 674 -2.647 -5.578 -5.410 1.00 0.00 A ATOM 474 OE1 GLN A 674 2.630 -4.685 -6.475 1.00 0.00 A ATOM 475 C ARG A 675 -0.027 -6.647 -3.285 1.00 0.00 A ATOM 476 CA ARG A 675 -0.667 -7.310 -4.498 1.00 0.00 A ATOM 477 CB ARG A 675 0.045 -8.635 -4.789 1.00 0.00 A ATOM 478 CD ARG A 675 -1.658 -9.564 -6.423 1.00 0.00 A ATOM 479 CG ARG A 675 -0.202 -9.195 -6.183 1.00 0.00 A ATOM 480 CZ ARG A 675 -2.972 -10.668 -8.209 1.00 0.00 A ATOM 481 HN ARG A 675 0.272 -6.374 -6.135 1.00 0.00 A ATOM 482 HA ARG A 675 -1.711 -7.494 -4.298 1.00 0.00 A ATOM 483 HB2 ARG A 675 1.107 -8.487 -4.674 1.00 0.00 A ATOM 484 HB1 ARG A 675 -0.284 -9.370 -4.069 1.00 0.00 A ATOM 485 HD2 ARG A 675 -1.949 -10.321 -5.710 1.00 0.00 A ATOM 486 HD1 ARG A 675 -2.268 -8.683 -6.288 1.00 0.00 A ATOM 487 HE ARG A 675 -1.103 -9.983 -8.407 1.00 0.00 A ATOM 488 HG2 ARG A 675 0.088 -8.451 -6.910 1.00 0.00 A ATOM 489 HG1 ARG A 675 0.407 -10.078 -6.314 1.00 0.00 A ATOM 490 HH11 ARG A 675 -3.981 -10.450 -6.460 1.00 0.00 A ATOM 491 HH12 ARG A 675 -4.857 -11.239 -7.735 1.00 0.00 A ATOM 492 HH21 ARG A 675 -2.264 -11.017 -10.079 1.00 0.00 A ATOM 493 HH22 ARG A 675 -3.881 -11.576 -9.777 1.00 0.00 A ATOM 494 N ARG A 675 -0.567 -6.414 -5.637 1.00 0.00 A ATOM 495 NE ARG A 675 -1.857 -10.079 -7.780 1.00 0.00 A ATOM 496 NH1 ARG A 675 -4.018 -10.798 -7.403 1.00 0.00 A ATOM 497 NH2 ARG A 675 -3.046 -11.120 -9.455 1.00 0.00 A ATOM 498 O ARG A 675 1.129 -6.223 -3.341 1.00 0.00 A ATOM 499 C VAL A 676 -0.153 -6.813 0.169 1.00 0.00 A ATOM 500 CA VAL A 676 -0.285 -5.868 -1.012 1.00 0.00 A ATOM 501 CB VAL A 676 -1.214 -4.711 -0.614 1.00 0.00 A ATOM 502 CG1 VAL A 676 -1.270 -3.666 -1.714 1.00 0.00 A ATOM 503 CG2 VAL A 676 -2.606 -5.230 -0.288 1.00 0.00 A ATOM 504 HN VAL A 676 -1.655 -6.981 -2.182 1.00 0.00 A ATOM 505 HA VAL A 676 0.688 -5.456 -1.239 1.00 0.00 A ATOM 506 HB VAL A 676 -0.812 -4.245 0.270 1.00 0.00 A ATOM 507 HG11 VAL A 676 -1.920 -2.860 -1.410 1.00 0.00 A ATOM 508 HG12 VAL A 676 -1.653 -4.115 -2.620 1.00 0.00 A ATOM 509 HG13 VAL A 676 -0.278 -3.280 -1.896 1.00 0.00 A ATOM 510 HG21 VAL A 676 -3.228 -4.410 0.039 1.00 0.00 A ATOM 511 HG22 VAL A 676 -2.539 -5.971 0.499 1.00 0.00 A ATOM 512 HG23 VAL A 676 -3.037 -5.681 -1.170 1.00 0.00 A ATOM 513 N VAL A 676 -0.766 -6.561 -2.196 1.00 0.00 A ATOM 514 O VAL A 676 -0.732 -7.897 0.176 1.00 0.00 A ATOM 515 C ARG A 677 0.824 -6.330 3.585 1.00 0.00 A ATOM 516 CA ARG A 677 0.891 -7.194 2.327 1.00 0.00 A ATOM 517 CB ARG A 677 2.286 -7.798 2.170 1.00 0.00 A ATOM 518 CD ARG A 677 3.970 -9.511 2.833 1.00 0.00 A ATOM 519 CG ARG A 677 2.543 -9.028 3.016 1.00 0.00 A ATOM 520 CZ ARG A 677 5.544 -10.919 4.099 1.00 0.00 A ATOM 521 HN ARG A 677 1.009 -5.491 1.095 1.00 0.00 A ATOM 522 HA ARG A 677 0.158 -7.983 2.387 1.00 0.00 A ATOM 523 HB2 ARG A 677 2.429 -8.069 1.136 1.00 0.00 A ATOM 524 HB1 ARG A 677 3.016 -7.048 2.435 1.00 0.00 A ATOM 525 HD2 ARG A 677 4.100 -9.820 1.807 1.00 0.00 A ATOM 526 HD1 ARG A 677 4.641 -8.694 3.047 1.00 0.00 A ATOM 527 HE ARG A 677 3.564 -11.216 4.001 1.00 0.00 A ATOM 528 HG2 ARG A 677 2.379 -8.785 4.055 1.00 0.00 A ATOM 529 HG1 ARG A 677 1.864 -9.812 2.709 1.00 0.00 A ATOM 530 HH11 ARG A 677 6.384 -9.337 3.150 1.00 0.00 A ATOM 531 HH12 ARG A 677 7.488 -10.349 4.022 1.00 0.00 A ATOM 532 HH21 ARG A 677 5.016 -12.566 5.157 1.00 0.00 A ATOM 533 HH22 ARG A 677 6.710 -12.190 5.163 1.00 0.00 A ATOM 534 N ARG A 677 0.606 -6.383 1.160 1.00 0.00 A ATOM 535 NE ARG A 677 4.303 -10.637 3.705 1.00 0.00 A ATOM 536 NH1 ARG A 677 6.553 -10.140 3.728 1.00 0.00 A ATOM 537 NH2 ARG A 677 5.775 -11.976 4.868 1.00 0.00 A ATOM 538 O ARG A 677 1.466 -5.279 3.656 1.00 0.00 A ATOM 539 C HIS A 678 -0.367 -6.994 6.961 1.00 0.00 A ATOM 540 CA HIS A 678 -0.096 -6.025 5.820 1.00 0.00 A ATOM 541 CB HIS A 678 -1.223 -4.992 5.751 1.00 0.00 A ATOM 542 CD2 HIS A 678 0.316 -2.910 5.698 1.00 0.00 A ATOM 543 CE1 HIS A 678 -0.864 -1.596 6.989 1.00 0.00 A ATOM 544 CG HIS A 678 -0.779 -3.603 6.090 1.00 0.00 A ATOM 545 HN HIS A 678 -0.524 -7.561 4.414 1.00 0.00 A ATOM 546 HA HIS A 678 0.839 -5.517 6.003 1.00 0.00 A ATOM 547 HB2 HIS A 678 -1.630 -4.978 4.750 1.00 0.00 A ATOM 548 HB1 HIS A 678 -2.001 -5.273 6.446 1.00 0.00 A ATOM 549 HD1 HIS A 678 -2.353 -2.951 7.344 1.00 0.00 A ATOM 550 HD2 HIS A 678 1.103 -3.269 5.051 1.00 0.00 A ATOM 551 HE1 HIS A 678 -1.194 -0.737 7.551 1.00 0.00 A ATOM 552 HE2 HIS A 678 0.793 -0.892 6.013 1.00 0.00 A ATOM 553 N HIS A 678 0.019 -6.747 4.554 1.00 0.00 A ATOM 554 ND1 HIS A 678 -1.498 -2.749 6.902 1.00 0.00 A ATOM 555 NE2 HIS A 678 0.239 -1.667 6.269 1.00 0.00 A ATOM 556 O HIS A 678 -1.250 -7.833 6.865 1.00 0.00 A ATOM 557 C ALA A 679 -1.103 -7.643 9.877 1.00 0.00 A ATOM 558 CA ALA A 679 0.255 -7.757 9.191 1.00 0.00 A ATOM 559 CB ALA A 679 1.360 -7.471 10.191 1.00 0.00 A ATOM 560 HN ALA A 679 1.023 -6.112 8.091 1.00 0.00 A ATOM 561 HA ALA A 679 0.382 -8.765 8.829 1.00 0.00 A ATOM 562 HB1 ALA A 679 1.222 -6.481 10.598 1.00 0.00 A ATOM 563 HB2 ALA A 679 2.317 -7.529 9.698 1.00 0.00 A ATOM 564 HB3 ALA A 679 1.319 -8.198 10.989 1.00 0.00 A ATOM 565 N ALA A 679 0.370 -6.847 8.051 1.00 0.00 A ATOM 566 O ALA A 679 -1.478 -8.493 10.680 1.00 0.00 A ATOM 567 C LYS A 680 -4.243 -7.108 9.481 1.00 0.00 A ATOM 568 CA LYS A 680 -3.129 -6.330 10.172 1.00 0.00 A ATOM 569 CB LYS A 680 -3.464 -4.835 10.130 1.00 0.00 A ATOM 570 CD LYS A 680 -1.272 -3.971 11.050 1.00 0.00 A ATOM 571 CE LYS A 680 -0.627 -3.073 12.094 1.00 0.00 A ATOM 572 CG LYS A 680 -2.783 -3.998 11.203 1.00 0.00 A ATOM 573 HN LYS A 680 -1.474 -5.949 8.908 1.00 0.00 A ATOM 574 HA LYS A 680 -3.075 -6.643 11.205 1.00 0.00 A ATOM 575 HB2 LYS A 680 -3.171 -4.447 9.166 1.00 0.00 A ATOM 576 HB1 LYS A 680 -4.533 -4.720 10.239 1.00 0.00 A ATOM 577 HD2 LYS A 680 -0.890 -4.975 11.166 1.00 0.00 A ATOM 578 HD1 LYS A 680 -1.026 -3.601 10.067 1.00 0.00 A ATOM 579 HE2 LYS A 680 0.444 -3.125 11.980 1.00 0.00 A ATOM 580 HE1 LYS A 680 -0.957 -2.059 11.927 1.00 0.00 A ATOM 581 HG2 LYS A 680 -3.154 -2.986 11.141 1.00 0.00 A ATOM 582 HG1 LYS A 680 -3.028 -4.410 12.172 1.00 0.00 A ATOM 583 HZ1 LYS A 680 -0.497 -2.865 14.163 1.00 0.00 A ATOM 584 HZ2 LYS A 680 -0.701 -4.462 13.650 1.00 0.00 A ATOM 585 HZ3 LYS A 680 -2.010 -3.393 13.625 1.00 0.00 A ATOM 586 N LYS A 680 -1.828 -6.582 9.562 1.00 0.00 A ATOM 587 NZ LYS A 680 -0.984 -3.478 13.478 1.00 0.00 A ATOM 588 O LYS A 680 -5.167 -7.591 10.133 1.00 0.00 A ATOM 589 C PHE A 681 -4.804 -8.963 6.525 1.00 0.00 A ATOM 590 CA PHE A 681 -5.260 -7.795 7.393 1.00 0.00 A ATOM 591 CB PHE A 681 -5.883 -6.712 6.511 1.00 0.00 A ATOM 592 CD1 PHE A 681 -7.516 -5.756 8.160 1.00 0.00 A ATOM 593 CD2 PHE A 681 -5.959 -4.277 7.123 1.00 0.00 A ATOM 594 CE1 PHE A 681 -8.052 -4.698 8.869 1.00 0.00 A ATOM 595 CE2 PHE A 681 -6.492 -3.216 7.830 1.00 0.00 A ATOM 596 CG PHE A 681 -6.464 -5.559 7.280 1.00 0.00 A ATOM 597 CZ PHE A 681 -7.539 -3.428 8.704 1.00 0.00 A ATOM 598 HN PHE A 681 -3.354 -6.927 7.702 1.00 0.00 A ATOM 599 HA PHE A 681 -6.006 -8.149 8.089 1.00 0.00 A ATOM 600 HB2 PHE A 681 -5.120 -6.317 5.855 1.00 0.00 A ATOM 601 HB1 PHE A 681 -6.669 -7.148 5.915 1.00 0.00 A ATOM 602 HD1 PHE A 681 -7.918 -6.749 8.291 1.00 0.00 A ATOM 603 HD2 PHE A 681 -5.141 -4.108 6.437 1.00 0.00 A ATOM 604 HE1 PHE A 681 -8.872 -4.865 9.550 1.00 0.00 A ATOM 605 HE2 PHE A 681 -6.089 -2.223 7.701 1.00 0.00 A ATOM 606 HZ PHE A 681 -7.956 -2.601 9.258 1.00 0.00 A ATOM 607 N PHE A 681 -4.162 -7.225 8.164 1.00 0.00 A ATOM 608 O PHE A 681 -5.627 -9.706 5.989 1.00 0.00 A ATOM 609 C GLY A 682 -2.535 -9.571 4.202 1.00 0.00 A ATOM 610 CA GLY A 682 -2.962 -10.152 5.533 1.00 0.00 A ATOM 611 HN GLY A 682 -2.888 -8.550 6.901 1.00 0.00 A ATOM 612 HA2 GLY A 682 -2.108 -10.609 6.011 1.00 0.00 A ATOM 613 HA1 GLY A 682 -3.717 -10.904 5.361 1.00 0.00 A ATOM 614 N GLY A 682 -3.500 -9.131 6.403 1.00 0.00 A ATOM 615 O GLY A 682 -2.191 -8.390 4.115 1.00 0.00 A ATOM 616 C GLU A 683 -3.478 -9.783 1.003 1.00 0.00 A ATOM 617 CA GLU A 683 -2.211 -9.941 1.835 1.00 0.00 A ATOM 618 CB GLU A 683 -1.241 -10.925 1.159 1.00 0.00 A ATOM 619 CD GLU A 683 -1.918 -13.112 2.275 1.00 0.00 A ATOM 620 CG GLU A 683 -1.791 -12.337 0.974 1.00 0.00 A ATOM 621 HN GLU A 683 -2.837 -11.321 3.300 1.00 0.00 A ATOM 622 HA GLU A 683 -1.730 -8.975 1.929 1.00 0.00 A ATOM 623 HB2 GLU A 683 -0.977 -10.538 0.185 1.00 0.00 A ATOM 624 HB1 GLU A 683 -0.345 -10.989 1.759 1.00 0.00 A ATOM 625 HG2 GLU A 683 -2.770 -12.269 0.523 1.00 0.00 A ATOM 626 HG1 GLU A 683 -1.132 -12.880 0.313 1.00 0.00 A ATOM 627 N GLU A 683 -2.560 -10.387 3.169 1.00 0.00 A ATOM 628 O GLU A 683 -4.450 -10.515 1.194 1.00 0.00 A ATOM 629 OE1 GLU A 683 -0.952 -13.807 2.659 1.00 0.00 A ATOM 630 OE2 GLU A 683 -2.981 -13.030 2.925 1.00 0.00 A ATOM 631 C GLY A 684 -4.371 -8.030 -2.045 1.00 0.00 A ATOM 632 CA GLY A 684 -4.675 -8.595 -0.684 1.00 0.00 A ATOM 633 HN GLY A 684 -2.674 -8.290 -0.061 1.00 0.00 A ATOM 634 HA2 GLY A 684 -5.203 -9.529 -0.805 1.00 0.00 A ATOM 635 HA1 GLY A 684 -5.308 -7.901 -0.152 1.00 0.00 A ATOM 636 N GLY A 684 -3.484 -8.831 0.093 1.00 0.00 A ATOM 637 O GLY A 684 -3.223 -7.717 -2.354 1.00 0.00 A ATOM 638 C THR A 685 -6.114 -6.066 -4.275 1.00 0.00 A ATOM 639 CA THR A 685 -5.250 -7.315 -4.172 1.00 0.00 A ATOM 640 CB THR A 685 -5.638 -8.315 -5.272 1.00 0.00 A ATOM 641 CG2 THR A 685 -5.368 -7.734 -6.653 1.00 0.00 A ATOM 642 HN THR A 685 -6.281 -8.229 -2.575 1.00 0.00 A ATOM 643 HA THR A 685 -4.214 -7.040 -4.305 1.00 0.00 A ATOM 644 HB THR A 685 -6.693 -8.534 -5.187 1.00 0.00 A ATOM 645 HG1 THR A 685 -4.715 -9.658 -4.161 1.00 0.00 A ATOM 646 HG21 THR A 685 -5.632 -8.460 -7.407 1.00 0.00 A ATOM 647 HG22 THR A 685 -4.320 -7.487 -6.741 1.00 0.00 A ATOM 648 HG23 THR A 685 -5.961 -6.842 -6.789 1.00 0.00 A ATOM 649 N THR A 685 -5.395 -7.908 -2.862 1.00 0.00 A ATOM 650 O THR A 685 -7.317 -6.112 -4.024 1.00 0.00 A ATOM 651 OG1 THR A 685 -4.890 -9.526 -5.099 1.00 0.00 A ATOM 652 C ILE A 686 -7.071 -3.711 -5.990 1.00 0.00 A ATOM 653 CA ILE A 686 -6.205 -3.693 -4.737 1.00 0.00 A ATOM 654 CB ILE A 686 -5.231 -2.501 -4.801 1.00 0.00 A ATOM 655 CD1 ILE A 686 -3.189 -1.478 -3.682 1.00 0.00 A ATOM 656 CG1 ILE A 686 -4.213 -2.588 -3.658 1.00 0.00 A ATOM 657 CG2 ILE A 686 -6.000 -1.187 -4.733 1.00 0.00 A ATOM 658 HN ILE A 686 -4.525 -4.977 -4.793 1.00 0.00 A ATOM 659 HA ILE A 686 -6.837 -3.576 -3.871 1.00 0.00 A ATOM 660 HB ILE A 686 -4.709 -2.538 -5.745 1.00 0.00 A ATOM 661 HD11 ILE A 686 -2.499 -1.606 -2.862 1.00 0.00 A ATOM 662 HD12 ILE A 686 -3.689 -0.526 -3.586 1.00 0.00 A ATOM 663 HD13 ILE A 686 -2.646 -1.507 -4.616 1.00 0.00 A ATOM 664 HG12 ILE A 686 -4.733 -2.539 -2.715 1.00 0.00 A ATOM 665 HG11 ILE A 686 -3.685 -3.533 -3.722 1.00 0.00 A ATOM 666 HG21 ILE A 686 -6.694 -1.133 -5.559 1.00 0.00 A ATOM 667 HG22 ILE A 686 -5.307 -0.362 -4.791 1.00 0.00 A ATOM 668 HG23 ILE A 686 -6.544 -1.135 -3.803 1.00 0.00 A ATOM 669 N ILE A 686 -5.490 -4.951 -4.614 1.00 0.00 A ATOM 670 O ILE A 686 -6.566 -3.599 -7.105 1.00 0.00 A ATOM 671 C VAL A 687 -9.906 -2.668 -7.304 1.00 0.00 A ATOM 672 CA VAL A 687 -9.286 -4.006 -6.925 1.00 0.00 A ATOM 673 CB VAL A 687 -10.407 -5.028 -6.632 1.00 0.00 A ATOM 674 CG1 VAL A 687 -9.826 -6.423 -6.463 1.00 0.00 A ATOM 675 CG2 VAL A 687 -11.204 -4.630 -5.397 1.00 0.00 A ATOM 676 HN VAL A 687 -8.726 -3.896 -4.885 1.00 0.00 A ATOM 677 HA VAL A 687 -8.715 -4.370 -7.768 1.00 0.00 A ATOM 678 HB VAL A 687 -11.079 -5.044 -7.477 1.00 0.00 A ATOM 679 HG11 VAL A 687 -9.132 -6.426 -5.635 1.00 0.00 A ATOM 680 HG12 VAL A 687 -9.311 -6.711 -7.367 1.00 0.00 A ATOM 681 HG13 VAL A 687 -10.624 -7.124 -6.264 1.00 0.00 A ATOM 682 HG21 VAL A 687 -11.655 -3.661 -5.557 1.00 0.00 A ATOM 683 HG22 VAL A 687 -10.545 -4.582 -4.542 1.00 0.00 A ATOM 684 HG23 VAL A 687 -11.976 -5.361 -5.215 1.00 0.00 A ATOM 685 N VAL A 687 -8.371 -3.871 -5.802 1.00 0.00 A ATOM 686 O VAL A 687 -10.328 -2.472 -8.442 1.00 0.00 A ATOM 687 C ASN A 688 -9.881 0.608 -5.707 1.00 0.00 A ATOM 688 CA ASN A 688 -10.542 -0.440 -6.593 1.00 0.00 A ATOM 689 CB ASN A 688 -12.051 -0.494 -6.326 1.00 0.00 A ATOM 690 CG ASN A 688 -12.777 0.773 -6.739 1.00 0.00 A ATOM 691 HN ASN A 688 -9.566 -1.945 -5.472 1.00 0.00 A ATOM 692 HA ASN A 688 -10.375 -0.181 -7.628 1.00 0.00 A ATOM 693 HB2 ASN A 688 -12.476 -1.322 -6.873 1.00 0.00 A ATOM 694 HB1 ASN A 688 -12.212 -0.647 -5.274 1.00 0.00 A ATOM 695 HD21 ASN A 688 -14.155 0.463 -5.341 1.00 0.00 A ATOM 696 HD22 ASN A 688 -14.362 1.888 -6.305 1.00 0.00 A ATOM 697 N ASN A 688 -9.948 -1.747 -6.354 1.00 0.00 A ATOM 698 ND2 ASN A 688 -13.874 1.073 -6.061 1.00 0.00 A ATOM 699 O ASN A 688 -9.175 0.271 -4.758 1.00 0.00 A ATOM 700 OD1 ASN A 688 -12.360 1.471 -7.665 1.00 0.00 A ATOM 701 C MET A 689 -10.443 4.202 -5.433 1.00 0.00 A ATOM 702 CA MET A 689 -9.552 2.979 -5.264 1.00 0.00 A ATOM 703 CB MET A 689 -8.102 3.290 -5.691 1.00 0.00 A ATOM 704 CE MET A 689 -8.080 5.332 -9.345 1.00 0.00 A ATOM 705 CG MET A 689 -7.928 3.627 -7.169 1.00 0.00 A ATOM 706 HN MET A 689 -10.677 2.067 -6.802 1.00 0.00 A ATOM 707 HA MET A 689 -9.557 2.691 -4.223 1.00 0.00 A ATOM 708 HB2 MET A 689 -7.748 4.131 -5.116 1.00 0.00 A ATOM 709 HB1 MET A 689 -7.482 2.430 -5.466 1.00 0.00 A ATOM 710 HE1 MET A 689 -8.323 6.304 -9.748 1.00 0.00 A ATOM 711 HE2 MET A 689 -8.683 4.580 -9.832 1.00 0.00 A ATOM 712 HE3 MET A 689 -7.035 5.122 -9.515 1.00 0.00 A ATOM 713 HG2 MET A 689 -6.889 3.496 -7.432 1.00 0.00 A ATOM 714 HG1 MET A 689 -8.530 2.943 -7.749 1.00 0.00 A ATOM 715 N MET A 689 -10.100 1.870 -6.031 1.00 0.00 A ATOM 716 O MET A 689 -11.190 4.302 -6.407 1.00 0.00 A ATOM 717 SD MET A 689 -8.415 5.314 -7.585 1.00 0.00 A ATOM 718 C GLU A 690 -10.330 7.560 -4.386 1.00 0.00 A ATOM 719 CA GLU A 690 -11.198 6.319 -4.524 1.00 0.00 A ATOM 720 CB GLU A 690 -12.252 6.309 -3.415 1.00 0.00 A ATOM 721 CD GLU A 690 -14.310 5.234 -2.446 1.00 0.00 A ATOM 722 CG GLU A 690 -13.224 5.146 -3.495 1.00 0.00 A ATOM 723 HN GLU A 690 -9.776 4.964 -3.709 1.00 0.00 A ATOM 724 HA GLU A 690 -11.695 6.347 -5.482 1.00 0.00 A ATOM 725 HB2 GLU A 690 -11.751 6.262 -2.460 1.00 0.00 A ATOM 726 HB1 GLU A 690 -12.819 7.227 -3.467 1.00 0.00 A ATOM 727 HG2 GLU A 690 -13.685 5.141 -4.471 1.00 0.00 A ATOM 728 HG1 GLU A 690 -12.678 4.225 -3.349 1.00 0.00 A ATOM 729 N GLU A 690 -10.384 5.112 -4.477 1.00 0.00 A ATOM 730 O GLU A 690 -9.594 7.705 -3.408 1.00 0.00 A ATOM 731 OE1 GLU A 690 -15.412 5.725 -2.766 1.00 0.00 A ATOM 732 OE2 GLU A 690 -14.066 4.829 -1.292 1.00 0.00 A ATOM 733 C GLY A 691 -8.183 9.472 -5.507 1.00 0.00 A ATOM 734 CA GLY A 691 -9.673 9.689 -5.324 1.00 0.00 A ATOM 735 HN GLY A 691 -11.020 8.265 -6.121 1.00 0.00 A ATOM 736 HA2 GLY A 691 -10.029 10.339 -6.109 1.00 0.00 A ATOM 737 HA1 GLY A 691 -9.840 10.168 -4.372 1.00 0.00 A ATOM 738 N GLY A 691 -10.428 8.452 -5.362 1.00 0.00 A ATOM 739 O GLY A 691 -7.753 8.430 -6.010 1.00 0.00 A ATOM 740 C SER A 692 -5.294 11.223 -4.119 1.00 0.00 A ATOM 741 CA SER A 692 -5.944 10.370 -5.200 1.00 0.00 A ATOM 742 CB SER A 692 -5.470 10.821 -6.583 1.00 0.00 A ATOM 743 HN SER A 692 -7.796 11.270 -4.731 1.00 0.00 A ATOM 744 HA SER A 692 -5.661 9.338 -5.050 1.00 0.00 A ATOM 745 HB2 SER A 692 -5.824 11.822 -6.774 1.00 0.00 A ATOM 746 HB1 SER A 692 -4.391 10.809 -6.613 1.00 0.00 A ATOM 747 HG SER A 692 -6.519 9.279 -7.194 1.00 0.00 A ATOM 748 N SER A 692 -7.393 10.456 -5.106 1.00 0.00 A ATOM 749 O SER A 692 -5.917 12.147 -3.590 1.00 0.00 A ATOM 750 OG SER A 692 -5.967 9.962 -7.598 1.00 0.00 A ATOM 751 C GLY A 693 -3.546 11.130 -1.387 1.00 0.00 A ATOM 752 CA GLY A 693 -3.333 11.663 -2.788 1.00 0.00 A ATOM 753 HN GLY A 693 -3.626 10.124 -4.208 1.00 0.00 A ATOM 754 HA2 GLY A 693 -2.280 11.627 -3.019 1.00 0.00 A ATOM 755 HA1 GLY A 693 -3.665 12.690 -2.826 1.00 0.00 A ATOM 756 N GLY A 693 -4.055 10.899 -3.782 1.00 0.00 A ATOM 757 O GLY A 693 -3.643 9.920 -1.184 1.00 0.00 A ATOM 758 C GLU A 694 -5.220 11.161 1.230 1.00 0.00 A ATOM 759 CA GLU A 694 -3.804 11.655 0.973 1.00 0.00 A ATOM 760 CB GLU A 694 -3.508 12.840 1.891 1.00 0.00 A ATOM 761 CD GLU A 694 -1.916 14.665 2.563 1.00 0.00 A ATOM 762 CG GLU A 694 -2.152 13.477 1.658 1.00 0.00 A ATOM 763 HN GLU A 694 -3.606 12.989 -0.658 1.00 0.00 A ATOM 764 HA GLU A 694 -3.108 10.859 1.186 1.00 0.00 A ATOM 765 HB2 GLU A 694 -4.265 13.594 1.736 1.00 0.00 A ATOM 766 HB1 GLU A 694 -3.553 12.505 2.916 1.00 0.00 A ATOM 767 HG2 GLU A 694 -1.385 12.741 1.846 1.00 0.00 A ATOM 768 HG1 GLU A 694 -2.093 13.805 0.631 1.00 0.00 A ATOM 769 N GLU A 694 -3.639 12.037 -0.423 1.00 0.00 A ATOM 770 O GLU A 694 -5.446 10.294 2.072 1.00 0.00 A ATOM 771 OE1 GLU A 694 -2.618 15.687 2.405 1.00 0.00 A ATOM 772 OE2 GLU A 694 -1.026 14.585 3.436 1.00 0.00 A ATOM 773 C HIS A 695 -7.985 10.237 -0.228 1.00 0.00 A ATOM 774 CA HIS A 695 -7.576 11.390 0.675 1.00 0.00 A ATOM 775 CB HIS A 695 -8.456 12.611 0.393 1.00 0.00 A ATOM 776 CD2 HIS A 695 -8.105 13.834 2.651 1.00 0.00 A ATOM 777 CE1 HIS A 695 -7.772 15.854 1.875 1.00 0.00 A ATOM 778 CG HIS A 695 -8.189 13.770 1.302 1.00 0.00 A ATOM 779 HN HIS A 695 -5.913 12.361 -0.209 1.00 0.00 A ATOM 780 HA HIS A 695 -7.713 11.090 1.703 1.00 0.00 A ATOM 781 HB2 HIS A 695 -8.286 12.940 -0.621 1.00 0.00 A ATOM 782 HB1 HIS A 695 -9.493 12.331 0.506 1.00 0.00 A ATOM 783 HD1 HIS A 695 -7.979 15.341 -0.095 1.00 0.00 A ATOM 784 HD2 HIS A 695 -8.225 13.011 3.340 1.00 0.00 A ATOM 785 HE1 HIS A 695 -7.581 16.915 1.820 1.00 0.00 A ATOM 786 HE2 HIS A 695 -7.659 15.475 3.883 1.00 0.00 A ATOM 787 N HIS A 695 -6.168 11.715 0.488 1.00 0.00 A ATOM 788 ND1 HIS A 695 -7.977 15.054 0.847 1.00 0.00 A ATOM 789 NE2 HIS A 695 -7.844 15.139 2.978 1.00 0.00 A ATOM 790 O HIS A 695 -9.174 9.998 -0.453 1.00 0.00 A ATOM 791 C SER A 696 -7.530 7.165 -0.700 1.00 0.00 A ATOM 792 CA SER A 696 -7.253 8.372 -1.581 1.00 0.00 A ATOM 793 CB SER A 696 -6.057 8.099 -2.496 1.00 0.00 A ATOM 794 HN SER A 696 -6.073 9.786 -0.557 1.00 0.00 A ATOM 795 HA SER A 696 -8.125 8.577 -2.184 1.00 0.00 A ATOM 796 HB2 SER A 696 -5.792 9.006 -3.017 1.00 0.00 A ATOM 797 HB1 SER A 696 -5.218 7.772 -1.898 1.00 0.00 A ATOM 798 HG SER A 696 -6.968 7.444 -4.110 1.00 0.00 A ATOM 799 N SER A 696 -6.998 9.528 -0.748 1.00 0.00 A ATOM 800 O SER A 696 -6.792 6.896 0.246 1.00 0.00 A ATOM 801 OG SER A 696 -6.351 7.095 -3.455 1.00 0.00 A ATOM 802 C ARG A 697 -8.847 4.066 -1.184 1.00 0.00 A ATOM 803 CA ARG A 697 -8.937 5.255 -0.254 1.00 0.00 A ATOM 804 CB ARG A 697 -10.337 5.346 0.354 1.00 0.00 A ATOM 805 CD ARG A 697 -11.868 6.501 1.977 1.00 0.00 A ATOM 806 CG ARG A 697 -10.519 6.537 1.280 1.00 0.00 A ATOM 807 CZ ARG A 697 -14.140 7.033 1.172 1.00 0.00 A ATOM 808 HN ARG A 697 -9.183 6.752 -1.728 1.00 0.00 A ATOM 809 HA ARG A 697 -8.211 5.137 0.538 1.00 0.00 A ATOM 810 HB2 ARG A 697 -11.059 5.425 -0.445 1.00 0.00 A ATOM 811 HB1 ARG A 697 -10.532 4.446 0.917 1.00 0.00 A ATOM 812 HD2 ARG A 697 -11.895 5.648 2.638 1.00 0.00 A ATOM 813 HD1 ARG A 697 -11.982 7.406 2.556 1.00 0.00 A ATOM 814 HE ARG A 697 -12.851 5.815 0.245 1.00 0.00 A ATOM 815 HG2 ARG A 697 -9.738 6.524 2.024 1.00 0.00 A ATOM 816 HG1 ARG A 697 -10.448 7.444 0.698 1.00 0.00 A ATOM 817 HH11 ARG A 697 -13.620 7.978 2.888 1.00 0.00 A ATOM 818 HH12 ARG A 697 -15.224 8.306 2.319 1.00 0.00 A ATOM 819 HH21 ARG A 697 -14.944 6.238 -0.511 1.00 0.00 A ATOM 820 HH22 ARG A 697 -15.976 7.330 0.366 1.00 0.00 A ATOM 821 N ARG A 697 -8.605 6.462 -0.988 1.00 0.00 A ATOM 822 NE ARG A 697 -12.976 6.401 1.029 1.00 0.00 A ATOM 823 NH1 ARG A 697 -14.343 7.838 2.208 1.00 0.00 A ATOM 824 NH2 ARG A 697 -15.098 6.855 0.275 1.00 0.00 A ATOM 825 O ARG A 697 -9.327 4.122 -2.308 1.00 0.00 A ATOM 826 C LEU A 698 -8.934 0.718 -1.119 1.00 0.00 A ATOM 827 CA LEU A 698 -8.020 1.839 -1.567 1.00 0.00 A ATOM 828 CB LEU A 698 -6.578 1.359 -1.485 1.00 0.00 A ATOM 829 CD1 LEU A 698 -4.178 1.879 -1.063 1.00 0.00 A ATOM 830 CD2 LEU A 698 -5.424 3.122 -2.840 1.00 0.00 A ATOM 831 CG LEU A 698 -5.519 2.458 -1.474 1.00 0.00 A ATOM 832 HN LEU A 698 -7.848 3.014 0.182 1.00 0.00 A ATOM 833 HA LEU A 698 -8.251 2.105 -2.586 1.00 0.00 A ATOM 834 HB2 LEU A 698 -6.467 0.769 -0.588 1.00 0.00 A ATOM 835 HB1 LEU A 698 -6.392 0.726 -2.337 1.00 0.00 A ATOM 836 HD11 LEU A 698 -4.256 1.461 -0.071 1.00 0.00 A ATOM 837 HD12 LEU A 698 -3.432 2.660 -1.067 1.00 0.00 A ATOM 838 HD13 LEU A 698 -3.891 1.104 -1.759 1.00 0.00 A ATOM 839 HD21 LEU A 698 -5.196 2.376 -3.587 1.00 0.00 A ATOM 840 HD22 LEU A 698 -4.641 3.866 -2.824 1.00 0.00 A ATOM 841 HD23 LEU A 698 -6.365 3.594 -3.077 1.00 0.00 A ATOM 842 HG LEU A 698 -5.796 3.212 -0.750 1.00 0.00 A ATOM 843 N LEU A 698 -8.209 3.010 -0.734 1.00 0.00 A ATOM 844 O LEU A 698 -8.994 0.394 0.066 1.00 0.00 A ATOM 845 C GLN A 699 -9.699 -2.284 -2.090 1.00 0.00 A ATOM 846 CA GLN A 699 -10.470 -1.019 -1.772 1.00 0.00 A ATOM 847 CB GLN A 699 -11.787 -0.964 -2.547 1.00 0.00 A ATOM 848 CD GLN A 699 -12.835 1.257 -1.839 1.00 0.00 A ATOM 849 CG GLN A 699 -12.908 -0.263 -1.791 1.00 0.00 A ATOM 850 HN GLN A 699 -9.594 0.472 -2.980 1.00 0.00 A ATOM 851 HA GLN A 699 -10.686 -1.010 -0.710 1.00 0.00 A ATOM 852 HB2 GLN A 699 -11.620 -0.436 -3.473 1.00 0.00 A ATOM 853 HB1 GLN A 699 -12.105 -1.972 -2.768 1.00 0.00 A ATOM 854 HE21 GLN A 699 -14.813 1.374 -1.704 1.00 0.00 A ATOM 855 HE22 GLN A 699 -13.973 2.885 -1.794 1.00 0.00 A ATOM 856 HG2 GLN A 699 -13.852 -0.573 -2.209 1.00 0.00 A ATOM 857 HG1 GLN A 699 -12.858 -0.575 -0.756 1.00 0.00 A ATOM 858 N GLN A 699 -9.641 0.130 -2.060 1.00 0.00 A ATOM 859 NE2 GLN A 699 -13.989 1.902 -1.775 1.00 0.00 A ATOM 860 O GLN A 699 -9.562 -2.688 -3.250 1.00 0.00 A ATOM 861 OE1 GLN A 699 -11.765 1.850 -1.934 1.00 0.00 A ATOM 862 C VAL A 700 -9.019 -5.323 -0.892 1.00 0.00 A ATOM 863 CA VAL A 700 -8.285 -4.024 -1.175 1.00 0.00 A ATOM 864 CB VAL A 700 -7.088 -3.915 -0.211 1.00 0.00 A ATOM 865 CG1 VAL A 700 -6.060 -4.991 -0.518 1.00 0.00 A ATOM 866 CG2 VAL A 700 -6.459 -2.529 -0.270 1.00 0.00 A ATOM 867 HN VAL A 700 -9.415 -2.562 -0.143 1.00 0.00 A ATOM 868 HA VAL A 700 -7.911 -4.043 -2.187 1.00 0.00 A ATOM 869 HB VAL A 700 -7.449 -4.077 0.795 1.00 0.00 A ATOM 870 HG11 VAL A 700 -6.520 -5.964 -0.430 1.00 0.00 A ATOM 871 HG12 VAL A 700 -5.240 -4.917 0.181 1.00 0.00 A ATOM 872 HG13 VAL A 700 -5.688 -4.859 -1.524 1.00 0.00 A ATOM 873 HG21 VAL A 700 -6.103 -2.338 -1.271 1.00 0.00 A ATOM 874 HG22 VAL A 700 -5.632 -2.477 0.424 1.00 0.00 A ATOM 875 HG23 VAL A 700 -7.198 -1.788 -0.004 1.00 0.00 A ATOM 876 N VAL A 700 -9.177 -2.889 -1.043 1.00 0.00 A ATOM 877 O VAL A 700 -9.609 -5.490 0.174 1.00 0.00 A ATOM 878 C ALA A 701 -8.626 -8.480 -0.959 1.00 0.00 A ATOM 879 CA ALA A 701 -9.586 -7.542 -1.674 1.00 0.00 A ATOM 880 CB ALA A 701 -9.989 -8.119 -3.023 1.00 0.00 A ATOM 881 HN ALA A 701 -8.511 -6.034 -2.688 1.00 0.00 A ATOM 882 HA ALA A 701 -10.476 -7.421 -1.075 1.00 0.00 A ATOM 883 HB1 ALA A 701 -9.108 -8.268 -3.629 1.00 0.00 A ATOM 884 HB2 ALA A 701 -10.656 -7.433 -3.525 1.00 0.00 A ATOM 885 HB3 ALA A 701 -10.489 -9.065 -2.876 1.00 0.00 A ATOM 886 N ALA A 701 -8.976 -6.238 -1.845 1.00 0.00 A ATOM 887 O ALA A 701 -7.753 -9.084 -1.588 1.00 0.00 A ATOM 888 C PHE A 702 -8.484 -10.899 0.999 1.00 0.00 A ATOM 889 CA PHE A 702 -7.943 -9.486 1.132 1.00 0.00 A ATOM 890 CB PHE A 702 -7.896 -9.063 2.601 1.00 0.00 A ATOM 891 CD1 PHE A 702 -5.777 -7.760 2.902 1.00 0.00 A ATOM 892 CD2 PHE A 702 -7.847 -6.580 2.947 1.00 0.00 A ATOM 893 CE1 PHE A 702 -5.092 -6.577 3.104 1.00 0.00 A ATOM 894 CE2 PHE A 702 -7.170 -5.394 3.150 1.00 0.00 A ATOM 895 CG PHE A 702 -7.160 -7.774 2.823 1.00 0.00 A ATOM 896 CZ PHE A 702 -5.791 -5.392 3.227 1.00 0.00 A ATOM 897 HN PHE A 702 -9.438 -8.021 0.815 1.00 0.00 A ATOM 898 HA PHE A 702 -6.942 -9.459 0.726 1.00 0.00 A ATOM 899 HB2 PHE A 702 -8.906 -8.938 2.965 1.00 0.00 A ATOM 900 HB1 PHE A 702 -7.404 -9.834 3.176 1.00 0.00 A ATOM 901 HD1 PHE A 702 -5.231 -8.687 2.805 1.00 0.00 A ATOM 902 HD2 PHE A 702 -8.927 -6.581 2.886 1.00 0.00 A ATOM 903 HE1 PHE A 702 -4.013 -6.579 3.165 1.00 0.00 A ATOM 904 HE2 PHE A 702 -7.717 -4.470 3.245 1.00 0.00 A ATOM 905 HZ PHE A 702 -5.260 -4.466 3.386 1.00 0.00 A ATOM 906 N PHE A 702 -8.762 -8.574 0.355 1.00 0.00 A ATOM 907 O PHE A 702 -9.642 -11.164 1.317 1.00 0.00 A ATOM 908 C GLN A 703 -8.390 -13.937 1.507 1.00 0.00 A ATOM 909 CA GLN A 703 -8.053 -13.165 0.236 1.00 0.00 A ATOM 910 CB GLN A 703 -6.958 -13.888 -0.545 1.00 0.00 A ATOM 911 CD GLN A 703 -5.516 -13.922 -2.612 1.00 0.00 A ATOM 912 CG GLN A 703 -6.651 -13.238 -1.882 1.00 0.00 A ATOM 913 HN GLN A 703 -6.699 -11.548 0.394 1.00 0.00 A ATOM 914 HA GLN A 703 -8.939 -13.111 -0.377 1.00 0.00 A ATOM 915 HB2 GLN A 703 -6.054 -13.894 0.047 1.00 0.00 A ATOM 916 HB1 GLN A 703 -7.269 -14.906 -0.725 1.00 0.00 A ATOM 917 HE21 GLN A 703 -6.793 -15.150 -3.504 1.00 0.00 A ATOM 918 HE22 GLN A 703 -5.127 -15.371 -3.911 1.00 0.00 A ATOM 919 HG2 GLN A 703 -7.534 -13.281 -2.500 1.00 0.00 A ATOM 920 HG1 GLN A 703 -6.380 -12.206 -1.712 1.00 0.00 A ATOM 921 N GLN A 703 -7.636 -11.802 0.535 1.00 0.00 A ATOM 922 NE2 GLN A 703 -5.844 -14.913 -3.422 1.00 0.00 A ATOM 923 O GLN A 703 -8.982 -15.013 1.450 1.00 0.00 A ATOM 924 OE1 GLN A 703 -4.351 -13.561 -2.450 1.00 0.00 A ATOM 925 C GLY A 704 -9.487 -13.394 4.616 1.00 0.00 A ATOM 926 CA GLY A 704 -8.303 -14.022 3.910 1.00 0.00 A ATOM 927 HN GLY A 704 -7.503 -12.544 2.631 1.00 0.00 A ATOM 928 HA2 GLY A 704 -8.519 -15.064 3.732 1.00 0.00 A ATOM 929 HA1 GLY A 704 -7.436 -13.949 4.549 1.00 0.00 A ATOM 930 N GLY A 704 -8.008 -13.386 2.648 1.00 0.00 A ATOM 931 O GLY A 704 -9.761 -13.711 5.773 1.00 0.00 A ATOM 932 C GLN A 705 -12.281 -11.306 3.424 1.00 0.00 A ATOM 933 CA GLN A 705 -11.363 -11.858 4.512 1.00 0.00 A ATOM 934 CB GLN A 705 -10.951 -10.739 5.475 1.00 0.00 A ATOM 935 CD GLN A 705 -12.739 -11.199 7.205 1.00 0.00 A ATOM 936 CG GLN A 705 -12.109 -10.171 6.283 1.00 0.00 A ATOM 937 HN GLN A 705 -9.917 -12.267 3.015 1.00 0.00 A ATOM 938 HA GLN A 705 -11.904 -12.611 5.067 1.00 0.00 A ATOM 939 HB2 GLN A 705 -10.216 -11.126 6.164 1.00 0.00 A ATOM 940 HB1 GLN A 705 -10.510 -9.935 4.906 1.00 0.00 A ATOM 941 HE21 GLN A 705 -14.024 -11.725 5.785 1.00 0.00 A ATOM 942 HE22 GLN A 705 -14.162 -12.578 7.281 1.00 0.00 A ATOM 943 HG2 GLN A 705 -11.744 -9.351 6.884 1.00 0.00 A ATOM 944 HG1 GLN A 705 -12.864 -9.809 5.602 1.00 0.00 A ATOM 945 N GLN A 705 -10.190 -12.497 3.932 1.00 0.00 A ATOM 946 NE2 GLN A 705 -13.742 -11.904 6.708 1.00 0.00 A ATOM 947 O GLN A 705 -13.320 -11.896 3.122 1.00 0.00 A ATOM 948 OE1 GLN A 705 -12.334 -11.351 8.354 1.00 0.00 A ATOM 949 C GLY A 706 -12.188 -8.185 1.435 1.00 0.00 A ATOM 950 CA GLY A 706 -12.704 -9.559 1.808 1.00 0.00 A ATOM 951 HN GLY A 706 -11.031 -9.784 3.076 1.00 0.00 A ATOM 952 HA2 GLY A 706 -12.707 -10.183 0.928 1.00 0.00 A ATOM 953 HA1 GLY A 706 -13.716 -9.466 2.175 1.00 0.00 A ATOM 954 N GLY A 706 -11.889 -10.187 2.829 1.00 0.00 A ATOM 955 O GLY A 706 -11.071 -7.820 1.804 1.00 0.00 A ATOM 956 C ILE A 707 -12.767 -5.077 1.395 1.00 0.00 A ATOM 957 CA ILE A 707 -12.613 -6.093 0.268 1.00 0.00 A ATOM 958 CB ILE A 707 -13.443 -5.641 -0.955 1.00 0.00 A ATOM 959 CD1 ILE A 707 -14.132 -6.329 -3.315 1.00 0.00 A ATOM 960 CG1 ILE A 707 -13.276 -6.638 -2.105 1.00 0.00 A ATOM 961 CG2 ILE A 707 -13.028 -4.244 -1.399 1.00 0.00 A ATOM 962 HN ILE A 707 -13.889 -7.764 0.480 1.00 0.00 A ATOM 963 HA ILE A 707 -11.574 -6.131 -0.023 1.00 0.00 A ATOM 964 HB ILE A 707 -14.481 -5.607 -0.666 1.00 0.00 A ATOM 965 HD11 ILE A 707 -13.940 -7.058 -4.088 1.00 0.00 A ATOM 966 HD12 ILE A 707 -13.894 -5.342 -3.682 1.00 0.00 A ATOM 967 HD13 ILE A 707 -15.175 -6.368 -3.036 1.00 0.00 A ATOM 968 HG12 ILE A 707 -12.244 -6.637 -2.424 1.00 0.00 A ATOM 969 HG11 ILE A 707 -13.537 -7.626 -1.756 1.00 0.00 A ATOM 970 HG21 ILE A 707 -11.980 -4.245 -1.657 1.00 0.00 A ATOM 971 HG22 ILE A 707 -13.200 -3.545 -0.594 1.00 0.00 A ATOM 972 HG23 ILE A 707 -13.610 -3.952 -2.260 1.00 0.00 A ATOM 973 N ILE A 707 -13.001 -7.424 0.715 1.00 0.00 A ATOM 974 O ILE A 707 -13.828 -4.965 2.012 1.00 0.00 A ATOM 975 C LYS A 708 -11.228 -2.007 2.183 1.00 0.00 A ATOM 976 CA LYS A 708 -11.679 -3.353 2.725 1.00 0.00 A ATOM 977 CB LYS A 708 -10.742 -3.788 3.847 1.00 0.00 A ATOM 978 CD LYS A 708 -10.173 -5.536 5.550 1.00 0.00 A ATOM 979 CE LYS A 708 -10.656 -6.771 6.291 1.00 0.00 A ATOM 980 CG LYS A 708 -11.253 -4.973 4.644 1.00 0.00 A ATOM 981 HN LYS A 708 -10.876 -4.498 1.138 1.00 0.00 A ATOM 982 HA LYS A 708 -12.681 -3.260 3.115 1.00 0.00 A ATOM 983 HB2 LYS A 708 -9.789 -4.057 3.417 1.00 0.00 A ATOM 984 HB1 LYS A 708 -10.601 -2.957 4.519 1.00 0.00 A ATOM 985 HD2 LYS A 708 -9.316 -5.802 4.950 1.00 0.00 A ATOM 986 HD1 LYS A 708 -9.891 -4.782 6.270 1.00 0.00 A ATOM 987 HE2 LYS A 708 -10.960 -7.511 5.562 1.00 0.00 A ATOM 988 HE1 LYS A 708 -9.839 -7.164 6.879 1.00 0.00 A ATOM 989 HG2 LYS A 708 -12.088 -4.651 5.252 1.00 0.00 A ATOM 990 HG1 LYS A 708 -11.578 -5.744 3.961 1.00 0.00 A ATOM 991 HZ1 LYS A 708 -11.545 -5.715 7.860 1.00 0.00 A ATOM 992 HZ2 LYS A 708 -12.072 -7.316 7.728 1.00 0.00 A ATOM 993 HZ3 LYS A 708 -12.624 -6.156 6.630 1.00 0.00 A ATOM 994 N LYS A 708 -11.693 -4.354 1.669 1.00 0.00 A ATOM 995 NZ LYS A 708 -11.804 -6.469 7.188 1.00 0.00 A ATOM 996 O LYS A 708 -10.580 -1.937 1.142 1.00 0.00 A ATOM 997 C TRP A 709 -9.979 0.862 3.341 1.00 0.00 A ATOM 998 CA TRP A 709 -11.183 0.401 2.520 1.00 0.00 A ATOM 999 CB TRP A 709 -12.369 1.360 2.699 1.00 0.00 A ATOM 1000 CD1 TRP A 709 -13.602 0.407 4.733 1.00 0.00 A ATOM 1001 CD2 TRP A 709 -12.790 2.470 5.035 1.00 0.00 A ATOM 1002 CE2 TRP A 709 -13.429 2.061 6.220 1.00 0.00 A ATOM 1003 CE3 TRP A 709 -12.202 3.739 4.989 1.00 0.00 A ATOM 1004 CG TRP A 709 -12.907 1.395 4.098 1.00 0.00 A ATOM 1005 CH2 TRP A 709 -12.915 4.112 7.273 1.00 0.00 A ATOM 1006 CZ2 TRP A 709 -13.497 2.875 7.348 1.00 0.00 A ATOM 1007 CZ3 TRP A 709 -12.272 4.546 6.107 1.00 0.00 A ATOM 1008 HN TRP A 709 -12.085 -1.079 3.721 1.00 0.00 A ATOM 1009 HA TRP A 709 -10.902 0.380 1.477 1.00 0.00 A ATOM 1010 HB2 TRP A 709 -12.056 2.359 2.439 1.00 0.00 A ATOM 1011 HB1 TRP A 709 -13.170 1.057 2.041 1.00 0.00 A ATOM 1012 HD1 TRP A 709 -13.854 -0.542 4.286 1.00 0.00 A ATOM 1013 HE1 TRP A 709 -14.400 0.252 6.665 1.00 0.00 A ATOM 1014 HE3 TRP A 709 -11.702 4.089 4.099 1.00 0.00 A ATOM 1015 HH2 TRP A 709 -12.945 4.777 8.124 1.00 0.00 A ATOM 1016 HZ2 TRP A 709 -13.988 2.556 8.255 1.00 0.00 A ATOM 1017 HZ3 TRP A 709 -11.824 5.530 6.089 1.00 0.00 A ATOM 1018 N TRP A 709 -11.567 -0.950 2.903 1.00 0.00 A ATOM 1019 NE1 TRP A 709 -13.912 0.794 6.011 1.00 0.00 A ATOM 1020 O TRP A 709 -10.043 0.964 4.567 1.00 0.00 A ATOM 1021 C LEU A 710 -7.255 2.926 2.809 1.00 0.00 A ATOM 1022 CA LEU A 710 -7.651 1.545 3.315 1.00 0.00 A ATOM 1023 CB LEU A 710 -6.498 0.552 3.065 1.00 0.00 A ATOM 1024 CD1 LEU A 710 -6.746 -0.581 5.300 1.00 0.00 A ATOM 1025 CD2 LEU A 710 -7.694 -1.667 3.256 1.00 0.00 A ATOM 1026 CG LEU A 710 -6.573 -0.796 3.804 1.00 0.00 A ATOM 1027 HN LEU A 710 -8.874 0.970 1.685 1.00 0.00 A ATOM 1028 HA LEU A 710 -7.843 1.605 4.375 1.00 0.00 A ATOM 1029 HB2 LEU A 710 -6.459 0.348 2.005 1.00 0.00 A ATOM 1030 HB1 LEU A 710 -5.577 1.037 3.349 1.00 0.00 A ATOM 1031 HD11 LEU A 710 -6.741 -1.537 5.803 1.00 0.00 A ATOM 1032 HD12 LEU A 710 -7.686 -0.083 5.486 1.00 0.00 A ATOM 1033 HD13 LEU A 710 -5.935 0.027 5.674 1.00 0.00 A ATOM 1034 HD21 LEU A 710 -7.766 -2.570 3.843 1.00 0.00 A ATOM 1035 HD22 LEU A 710 -7.483 -1.922 2.228 1.00 0.00 A ATOM 1036 HD23 LEU A 710 -8.627 -1.126 3.309 1.00 0.00 A ATOM 1037 HG LEU A 710 -5.640 -1.328 3.654 1.00 0.00 A ATOM 1038 N LEU A 710 -8.873 1.102 2.662 1.00 0.00 A ATOM 1039 O LEU A 710 -6.937 3.087 1.633 1.00 0.00 A ATOM 1040 C VAL A 711 -5.394 5.276 2.975 1.00 0.00 A ATOM 1041 CA VAL A 711 -6.876 5.274 3.326 1.00 0.00 A ATOM 1042 CB VAL A 711 -7.132 6.275 4.473 1.00 0.00 A ATOM 1043 CG1 VAL A 711 -6.768 7.691 4.045 1.00 0.00 A ATOM 1044 CG2 VAL A 711 -8.581 6.207 4.929 1.00 0.00 A ATOM 1045 HN VAL A 711 -7.592 3.739 4.604 1.00 0.00 A ATOM 1046 HA VAL A 711 -7.447 5.583 2.463 1.00 0.00 A ATOM 1047 HB VAL A 711 -6.501 6.002 5.308 1.00 0.00 A ATOM 1048 HG11 VAL A 711 -7.380 7.981 3.204 1.00 0.00 A ATOM 1049 HG12 VAL A 711 -5.727 7.725 3.761 1.00 0.00 A ATOM 1050 HG13 VAL A 711 -6.939 8.372 4.866 1.00 0.00 A ATOM 1051 HG21 VAL A 711 -9.229 6.455 4.101 1.00 0.00 A ATOM 1052 HG22 VAL A 711 -8.739 6.908 5.733 1.00 0.00 A ATOM 1053 HG23 VAL A 711 -8.804 5.207 5.272 1.00 0.00 A ATOM 1054 N VAL A 711 -7.292 3.921 3.687 1.00 0.00 A ATOM 1055 O VAL A 711 -4.556 5.122 3.851 1.00 0.00 A ATOM 1056 C ALA A 712 -2.637 5.878 1.997 1.00 0.00 A ATOM 1057 CA ALA A 712 -3.750 5.273 1.137 1.00 0.00 A ATOM 1058 CB ALA A 712 -3.693 5.844 -0.271 1.00 0.00 A ATOM 1059 HN ALA A 712 -5.809 5.773 1.088 1.00 0.00 A ATOM 1060 HA ALA A 712 -3.584 4.210 1.063 1.00 0.00 A ATOM 1061 HB1 ALA A 712 -4.503 5.433 -0.858 1.00 0.00 A ATOM 1062 HB2 ALA A 712 -2.750 5.585 -0.728 1.00 0.00 A ATOM 1063 HB3 ALA A 712 -3.789 6.920 -0.230 1.00 0.00 A ATOM 1064 N ALA A 712 -5.093 5.471 1.694 1.00 0.00 A ATOM 1065 O ALA A 712 -1.604 5.240 2.216 1.00 0.00 A ATOM 1066 C ALA A 713 -1.525 7.056 4.586 1.00 0.00 A ATOM 1067 CA ALA A 713 -1.840 7.786 3.279 1.00 0.00 A ATOM 1068 CB ALA A 713 -2.288 9.209 3.571 1.00 0.00 A ATOM 1069 HN ALA A 713 -3.716 7.526 2.328 1.00 0.00 A ATOM 1070 HA ALA A 713 -0.939 7.836 2.684 1.00 0.00 A ATOM 1071 HB1 ALA A 713 -3.166 9.187 4.199 1.00 0.00 A ATOM 1072 HB2 ALA A 713 -2.520 9.711 2.645 1.00 0.00 A ATOM 1073 HB3 ALA A 713 -1.496 9.738 4.079 1.00 0.00 A ATOM 1074 N ALA A 713 -2.855 7.089 2.495 1.00 0.00 A ATOM 1075 O ALA A 713 -0.372 7.005 5.018 1.00 0.00 A ATOM 1076 C TYR A 714 -2.335 4.281 6.283 1.00 0.00 A ATOM 1077 CA TYR A 714 -2.369 5.790 6.479 1.00 0.00 A ATOM 1078 CB TYR A 714 -3.493 6.165 7.446 1.00 0.00 A ATOM 1079 CD1 TYR A 714 -4.346 8.533 7.252 1.00 0.00 A ATOM 1080 CD2 TYR A 714 -2.630 8.080 8.843 1.00 0.00 A ATOM 1081 CE1 TYR A 714 -4.349 9.862 7.627 1.00 0.00 A ATOM 1082 CE2 TYR A 714 -2.625 9.409 9.221 1.00 0.00 A ATOM 1083 CG TYR A 714 -3.489 7.620 7.853 1.00 0.00 A ATOM 1084 CZ TYR A 714 -3.487 10.295 8.611 1.00 0.00 A ATOM 1085 HN TYR A 714 -3.432 6.494 4.787 1.00 0.00 A ATOM 1086 HA TYR A 714 -1.425 6.107 6.899 1.00 0.00 A ATOM 1087 HB2 TYR A 714 -4.443 5.955 6.977 1.00 0.00 A ATOM 1088 HB1 TYR A 714 -3.399 5.568 8.342 1.00 0.00 A ATOM 1089 HD1 TYR A 714 -5.021 8.190 6.480 1.00 0.00 A ATOM 1090 HD2 TYR A 714 -1.955 7.383 9.316 1.00 0.00 A ATOM 1091 HE1 TYR A 714 -5.023 10.557 7.147 1.00 0.00 A ATOM 1092 HE2 TYR A 714 -1.949 9.747 9.991 1.00 0.00 A ATOM 1093 HH TYR A 714 -4.393 11.891 9.200 1.00 0.00 A ATOM 1094 N TYR A 714 -2.542 6.474 5.204 1.00 0.00 A ATOM 1095 O TYR A 714 -2.034 3.529 7.209 1.00 0.00 A ATOM 1096 OH TYR A 714 -3.488 11.620 8.988 1.00 0.00 A ATOM 1097 C ALA A 715 -1.229 1.920 4.726 1.00 0.00 A ATOM 1098 CA ALA A 715 -2.652 2.442 4.728 1.00 0.00 A ATOM 1099 CB ALA A 715 -3.309 2.230 3.374 1.00 0.00 A ATOM 1100 HN ALA A 715 -2.930 4.505 4.395 1.00 0.00 A ATOM 1101 HA ALA A 715 -3.224 1.907 5.472 1.00 0.00 A ATOM 1102 HB1 ALA A 715 -2.705 2.686 2.606 1.00 0.00 A ATOM 1103 HB2 ALA A 715 -4.290 2.683 3.376 1.00 0.00 A ATOM 1104 HB3 ALA A 715 -3.403 1.171 3.179 1.00 0.00 A ATOM 1105 N ALA A 715 -2.662 3.850 5.077 1.00 0.00 A ATOM 1106 O ALA A 715 -0.883 1.047 5.521 1.00 0.00 A ATOM 1107 C ARG A 716 1.213 0.652 3.620 1.00 0.00 A ATOM 1108 CA ARG A 716 1.011 2.155 3.787 1.00 0.00 A ATOM 1109 CB ARG A 716 1.691 2.672 5.054 1.00 0.00 A ATOM 1110 CD ARG A 716 1.817 4.584 6.688 1.00 0.00 A ATOM 1111 CG ARG A 716 1.440 4.155 5.284 1.00 0.00 A ATOM 1112 CZ ARG A 716 2.182 6.766 7.781 1.00 0.00 A ATOM 1113 HN ARG A 716 -0.771 3.128 3.199 1.00 0.00 A ATOM 1114 HA ARG A 716 1.434 2.660 2.931 1.00 0.00 A ATOM 1115 HB2 ARG A 716 1.314 2.124 5.906 1.00 0.00 A ATOM 1116 HB1 ARG A 716 2.755 2.515 4.973 1.00 0.00 A ATOM 1117 HD2 ARG A 716 1.265 3.983 7.396 1.00 0.00 A ATOM 1118 HD1 ARG A 716 2.875 4.422 6.827 1.00 0.00 A ATOM 1119 HE ARG A 716 0.770 6.389 6.409 1.00 0.00 A ATOM 1120 HG2 ARG A 716 2.029 4.722 4.578 1.00 0.00 A ATOM 1121 HG1 ARG A 716 0.391 4.360 5.123 1.00 0.00 A ATOM 1122 HH11 ARG A 716 3.495 5.321 8.325 1.00 0.00 A ATOM 1123 HH12 ARG A 716 3.721 6.859 9.094 1.00 0.00 A ATOM 1124 HH21 ARG A 716 1.060 8.418 7.432 1.00 0.00 A ATOM 1125 HH22 ARG A 716 2.334 8.615 8.595 1.00 0.00 A ATOM 1126 N ARG A 716 -0.409 2.477 3.837 1.00 0.00 A ATOM 1127 NE ARG A 716 1.516 5.996 6.921 1.00 0.00 A ATOM 1128 NH1 ARG A 716 3.211 6.274 8.456 1.00 0.00 A ATOM 1129 NH2 ARG A 716 1.829 8.033 7.950 1.00 0.00 A ATOM 1130 O ARG A 716 1.708 -0.035 4.516 1.00 0.00 A ATOM 1131 C LEU A 717 2.209 -1.604 1.528 1.00 0.00 A ATOM 1132 CA LEU A 717 0.872 -1.266 2.163 1.00 0.00 A ATOM 1133 CB LEU A 717 -0.265 -1.676 1.214 1.00 0.00 A ATOM 1134 CD1 LEU A 717 -1.477 -3.273 2.735 1.00 0.00 A ATOM 1135 CD2 LEU A 717 -2.153 -0.879 2.681 1.00 0.00 A ATOM 1136 CG LEU A 717 -1.610 -2.037 1.866 1.00 0.00 A ATOM 1137 HN LEU A 717 0.462 0.771 1.777 1.00 0.00 A ATOM 1138 HA LEU A 717 0.773 -1.811 3.090 1.00 0.00 A ATOM 1139 HB2 LEU A 717 -0.436 -0.859 0.528 1.00 0.00 A ATOM 1140 HB1 LEU A 717 0.071 -2.528 0.643 1.00 0.00 A ATOM 1141 HD11 LEU A 717 -2.440 -3.523 3.155 1.00 0.00 A ATOM 1142 HD12 LEU A 717 -0.777 -3.078 3.534 1.00 0.00 A ATOM 1143 HD13 LEU A 717 -1.119 -4.098 2.139 1.00 0.00 A ATOM 1144 HD21 LEU A 717 -3.103 -1.156 3.110 1.00 0.00 A ATOM 1145 HD22 LEU A 717 -2.281 -0.020 2.041 1.00 0.00 A ATOM 1146 HD23 LEU A 717 -1.457 -0.639 3.471 1.00 0.00 A ATOM 1147 HG LEU A 717 -2.331 -2.257 1.090 1.00 0.00 A ATOM 1148 N LEU A 717 0.801 0.153 2.465 1.00 0.00 A ATOM 1149 O LEU A 717 2.774 -0.801 0.784 1.00 0.00 A ATOM 1150 C GLU A 718 3.614 -4.164 0.053 1.00 0.00 A ATOM 1151 CA GLU A 718 3.949 -3.252 1.225 1.00 0.00 A ATOM 1152 CB GLU A 718 4.802 -3.989 2.258 1.00 0.00 A ATOM 1153 CD GLU A 718 7.030 -5.015 2.817 1.00 0.00 A ATOM 1154 CG GLU A 718 6.172 -4.392 1.742 1.00 0.00 A ATOM 1155 HN GLU A 718 2.255 -3.360 2.476 1.00 0.00 A ATOM 1156 HA GLU A 718 4.492 -2.393 0.861 1.00 0.00 A ATOM 1157 HB2 GLU A 718 4.938 -3.348 3.117 1.00 0.00 A ATOM 1158 HB1 GLU A 718 4.280 -4.882 2.566 1.00 0.00 A ATOM 1159 HG2 GLU A 718 6.046 -5.106 0.941 1.00 0.00 A ATOM 1160 HG1 GLU A 718 6.674 -3.513 1.364 1.00 0.00 A ATOM 1161 N GLU A 718 2.720 -2.784 1.831 1.00 0.00 A ATOM 1162 O GLU A 718 2.734 -5.014 0.160 1.00 0.00 A ATOM 1163 OE1 GLU A 718 7.079 -6.260 2.894 1.00 0.00 A ATOM 1164 OE2 GLU A 718 7.646 -4.260 3.601 1.00 0.00 A ATOM 1165 C SER A 719 4.635 -6.149 -2.110 1.00 0.00 A ATOM 1166 CA SER A 719 4.034 -4.755 -2.254 1.00 0.00 A ATOM 1167 CB SER A 719 4.621 -4.052 -3.478 1.00 0.00 A ATOM 1168 HN SER A 719 4.989 -3.276 -1.084 1.00 0.00 A ATOM 1169 HA SER A 719 2.965 -4.842 -2.374 1.00 0.00 A ATOM 1170 HB2 SER A 719 5.700 -4.094 -3.430 1.00 0.00 A ATOM 1171 HB1 SER A 719 4.278 -4.545 -4.375 1.00 0.00 A ATOM 1172 HG SER A 719 4.209 -2.335 -2.622 1.00 0.00 A ATOM 1173 N SER A 719 4.292 -3.966 -1.062 1.00 0.00 A ATOM 1174 O SER A 719 5.809 -6.290 -1.760 1.00 0.00 A ATOM 1175 OG SER A 719 4.217 -2.692 -3.520 1.00 0.00 A ATOM 1176 C VAL A 720 5.277 -8.799 -3.430 1.00 0.00 A ATOM 1177 CA VAL A 720 4.293 -8.544 -2.295 1.00 0.00 A ATOM 1178 CB VAL A 720 3.132 -9.560 -2.388 1.00 0.00 A ATOM 1179 CG1 VAL A 720 3.627 -10.968 -2.092 1.00 0.00 A ATOM 1180 CG2 VAL A 720 2.006 -9.187 -1.436 1.00 0.00 A ATOM 1181 HN VAL A 720 2.883 -6.994 -2.578 1.00 0.00 A ATOM 1182 HA VAL A 720 4.800 -8.686 -1.350 1.00 0.00 A ATOM 1183 HB VAL A 720 2.744 -9.543 -3.395 1.00 0.00 A ATOM 1184 HG11 VAL A 720 2.809 -11.666 -2.192 1.00 0.00 A ATOM 1185 HG12 VAL A 720 4.012 -11.008 -1.083 1.00 0.00 A ATOM 1186 HG13 VAL A 720 4.411 -11.228 -2.788 1.00 0.00 A ATOM 1187 HG21 VAL A 720 1.676 -8.180 -1.646 1.00 0.00 A ATOM 1188 HG22 VAL A 720 2.361 -9.246 -0.420 1.00 0.00 A ATOM 1189 HG23 VAL A 720 1.180 -9.870 -1.570 1.00 0.00 A ATOM 1190 N VAL A 720 3.822 -7.170 -2.352 1.00 0.00 A ATOM 1191 OT1 VAL A 720 4.866 -8.711 -4.606 1.00 0.00 A ATOM 1192 OT2 VAL A 720 6.462 -9.071 -3.147 1.00 0.00 A END
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