NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
448541 |
2o2o   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 92 10.778 5.292 5.368 1.00 0.00 A ATOM 2 CA THR A 92 9.975 5.165 6.664 1.00 0.00 A ATOM 3 CB THR A 92 10.283 6.355 7.595 1.00 0.00 A ATOM 4 CG2 THR A 92 9.488 7.587 7.190 1.00 0.00 A ATOM 5 HN THR A 92 9.827 3.853 8.264 1.00 0.00 A ATOM 6 HA THR A 92 8.922 5.176 6.427 1.00 0.00 A ATOM 7 HB THR A 92 11.337 6.584 7.531 1.00 0.00 A ATOM 8 HG1 THR A 92 9.205 6.532 9.261 1.00 0.00 A ATOM 9 HG21 THR A 92 8.432 7.383 7.290 1.00 0.00 A ATOM 10 HG22 THR A 92 9.712 7.836 6.163 1.00 0.00 A ATOM 11 HG23 THR A 92 9.757 8.415 7.828 1.00 0.00 A ATOM 12 N THR A 92 10.292 3.891 7.338 1.00 0.00 A ATOM 13 O THR A 92 11.570 6.219 5.193 1.00 0.00 A ATOM 14 OG1 THR A 92 9.958 5.998 8.947 1.00 0.00 A ATOM 15 C ASN A 93 10.667 5.230 2.168 1.00 0.00 A ATOM 16 CA ASN A 93 11.313 4.307 3.196 1.00 0.00 A ATOM 17 CB ASN A 93 11.370 2.877 2.637 1.00 0.00 A ATOM 18 CG ASN A 93 12.212 1.933 3.476 1.00 0.00 A ATOM 19 HN ASN A 93 9.915 3.634 4.648 1.00 0.00 A ATOM 20 HA ASN A 93 12.320 4.649 3.388 1.00 0.00 A ATOM 21 HB2 ASN A 93 10.365 2.480 2.587 1.00 0.00 A ATOM 22 HB1 ASN A 93 11.786 2.906 1.640 1.00 0.00 A ATOM 23 HD21 ASN A 93 12.658 0.862 1.862 1.00 0.00 A ATOM 24 HD22 ASN A 93 13.348 0.308 3.344 1.00 0.00 A ATOM 25 N ASN A 93 10.579 4.341 4.462 1.00 0.00 A ATOM 26 ND2 ASN A 93 12.799 0.935 2.830 1.00 0.00 A ATOM 27 O ASN A 93 10.131 4.776 1.156 1.00 0.00 A ATOM 28 OD1 ASN A 93 12.326 2.085 4.694 1.00 0.00 A ATOM 29 C LYS A 94 11.097 7.820 0.389 1.00 0.00 A ATOM 30 CA LYS A 94 10.138 7.505 1.517 1.00 0.00 A ATOM 31 CB LYS A 94 9.745 8.780 2.265 1.00 0.00 A ATOM 32 CD LYS A 94 10.470 10.720 3.688 1.00 0.00 A ATOM 33 CE LYS A 94 9.870 11.760 2.756 1.00 0.00 A ATOM 34 CG LYS A 94 10.917 9.481 2.935 1.00 0.00 A ATOM 35 HN LYS A 94 11.172 6.838 3.244 1.00 0.00 A ATOM 36 HA LYS A 94 9.268 7.057 1.090 1.00 0.00 A ATOM 37 HB2 LYS A 94 9.295 9.471 1.565 1.00 0.00 A ATOM 38 HB1 LYS A 94 9.019 8.530 3.026 1.00 0.00 A ATOM 39 HD2 LYS A 94 9.725 10.436 4.417 1.00 0.00 A ATOM 40 HD1 LYS A 94 11.323 11.150 4.191 1.00 0.00 A ATOM 41 HE2 LYS A 94 10.648 12.135 2.108 1.00 0.00 A ATOM 42 HE1 LYS A 94 9.102 11.291 2.160 1.00 0.00 A ATOM 43 HG2 LYS A 94 11.381 8.798 3.632 1.00 0.00 A ATOM 44 HG1 LYS A 94 11.635 9.768 2.180 1.00 0.00 A ATOM 45 HZ1 LYS A 94 8.771 13.532 2.851 1.00 0.00 A ATOM 46 HZ2 LYS A 94 10.021 13.438 3.993 1.00 0.00 A ATOM 47 HZ3 LYS A 94 8.602 12.543 4.216 1.00 0.00 A ATOM 48 N LYS A 94 10.720 6.529 2.427 1.00 0.00 A ATOM 49 NZ LYS A 94 9.277 12.898 3.503 1.00 0.00 A ATOM 50 O LYS A 94 10.729 8.422 -0.619 1.00 0.00 A ATOM 51 C ARG A 95 13.097 6.637 -1.644 1.00 0.00 A ATOM 52 CA ARG A 95 13.362 7.526 -0.421 1.00 0.00 A ATOM 53 CB ARG A 95 14.682 7.147 0.229 1.00 0.00 A ATOM 54 CD ARG A 95 17.102 6.518 -0.097 1.00 0.00 A ATOM 55 CG ARG A 95 15.831 7.028 -0.742 1.00 0.00 A ATOM 56 CZ ARG A 95 18.322 4.817 -1.393 1.00 0.00 A ATOM 57 HN ARG A 95 12.552 6.973 1.429 1.00 0.00 A ATOM 58 HA ARG A 95 13.393 8.546 -0.725 1.00 0.00 A ATOM 59 HB2 ARG A 95 14.935 7.888 0.973 1.00 0.00 A ATOM 60 HB1 ARG A 95 14.538 6.197 0.710 1.00 0.00 A ATOM 61 HD2 ARG A 95 17.537 7.309 0.495 1.00 0.00 A ATOM 62 HD1 ARG A 95 16.864 5.677 0.536 1.00 0.00 A ATOM 63 HE ARG A 95 18.495 6.799 -1.649 1.00 0.00 A ATOM 64 HG2 ARG A 95 15.541 6.338 -1.515 1.00 0.00 A ATOM 65 HG1 ARG A 95 16.021 7.996 -1.177 1.00 0.00 A ATOM 66 HH11 ARG A 95 17.276 4.084 0.189 1.00 0.00 A ATOM 67 HH12 ARG A 95 18.031 2.887 -0.837 1.00 0.00 A ATOM 68 HH21 ARG A 95 19.488 5.212 -3.007 1.00 0.00 A ATOM 69 HH22 ARG A 95 19.267 3.526 -2.639 1.00 0.00 A ATOM 70 N ARG A 95 12.324 7.387 0.573 1.00 0.00 A ATOM 71 NE ARG A 95 18.063 6.094 -1.113 1.00 0.00 A ATOM 72 NH1 ARG A 95 17.838 3.856 -0.618 1.00 0.00 A ATOM 73 NH2 ARG A 95 19.092 4.496 -2.426 1.00 0.00 A ATOM 74 O ARG A 95 13.800 6.713 -2.649 1.00 0.00 A ATOM 75 C GLY A 96 11.274 5.508 -3.879 1.00 0.00 A ATOM 76 CA GLY A 96 11.755 4.855 -2.594 1.00 0.00 A ATOM 77 HN GLY A 96 11.520 5.852 -0.737 1.00 0.00 A ATOM 78 HA2 GLY A 96 12.640 4.277 -2.813 1.00 0.00 A ATOM 79 HA1 GLY A 96 10.986 4.188 -2.235 1.00 0.00 A ATOM 80 N GLY A 96 12.072 5.809 -1.540 1.00 0.00 A ATOM 81 O GLY A 96 11.893 6.438 -4.393 1.00 0.00 A ATOM 82 C GLU A 97 8.971 6.918 -5.405 1.00 0.00 A ATOM 83 CA GLU A 97 9.630 5.565 -5.645 1.00 0.00 A ATOM 84 CB GLU A 97 8.644 4.589 -6.317 1.00 0.00 A ATOM 85 CD GLU A 97 10.103 2.546 -5.805 1.00 0.00 A ATOM 86 CG GLU A 97 9.298 3.309 -6.849 1.00 0.00 A ATOM 87 HN GLU A 97 9.706 4.271 -3.985 1.00 0.00 A ATOM 88 HA GLU A 97 10.468 5.708 -6.300 1.00 0.00 A ATOM 89 HB2 GLU A 97 7.869 4.311 -5.609 1.00 0.00 A ATOM 90 HB1 GLU A 97 8.181 5.095 -7.151 1.00 0.00 A ATOM 91 HG2 GLU A 97 8.523 2.657 -7.221 1.00 0.00 A ATOM 92 HG1 GLU A 97 9.959 3.576 -7.660 1.00 0.00 A ATOM 93 N GLU A 97 10.156 5.029 -4.406 1.00 0.00 A ATOM 94 O GLU A 97 8.637 7.633 -6.350 1.00 0.00 A ATOM 95 OE1 GLU A 97 9.603 2.361 -4.675 1.00 0.00 A ATOM 96 OE2 GLU A 97 11.231 2.112 -6.112 1.00 0.00 A ATOM 97 C ARG A 98 6.848 8.750 -4.052 1.00 0.00 A ATOM 98 CA ARG A 98 8.316 8.559 -3.684 1.00 0.00 A ATOM 99 CB ARG A 98 9.177 9.686 -4.260 1.00 0.00 A ATOM 100 CD ARG A 98 11.500 10.623 -4.508 1.00 0.00 A ATOM 101 CG ARG A 98 10.606 9.667 -3.741 1.00 0.00 A ATOM 102 CZ ARG A 98 11.679 13.031 -4.992 1.00 0.00 A ATOM 103 HN ARG A 98 9.058 6.602 -3.437 1.00 0.00 A ATOM 104 HA ARG A 98 8.398 8.583 -2.606 1.00 0.00 A ATOM 105 HB2 ARG A 98 9.203 9.591 -5.336 1.00 0.00 A ATOM 106 HB1 ARG A 98 8.733 10.635 -4.001 1.00 0.00 A ATOM 107 HD2 ARG A 98 12.494 10.579 -4.088 1.00 0.00 A ATOM 108 HD1 ARG A 98 11.535 10.309 -5.541 1.00 0.00 A ATOM 109 HE ARG A 98 10.158 12.174 -4.004 1.00 0.00 A ATOM 110 HG2 ARG A 98 10.602 9.949 -2.699 1.00 0.00 A ATOM 111 HG1 ARG A 98 10.997 8.665 -3.841 1.00 0.00 A ATOM 112 HH11 ARG A 98 13.296 11.924 -5.550 1.00 0.00 A ATOM 113 HH12 ARG A 98 13.378 13.621 -5.940 1.00 0.00 A ATOM 114 HH21 ARG A 98 10.258 14.404 -4.524 1.00 0.00 A ATOM 115 HH22 ARG A 98 11.632 15.020 -5.398 1.00 0.00 A ATOM 116 N ARG A 98 8.819 7.256 -4.119 1.00 0.00 A ATOM 117 NE ARG A 98 11.027 12.006 -4.451 1.00 0.00 A ATOM 118 NH1 ARG A 98 12.877 12.845 -5.538 1.00 0.00 A ATOM 119 NH2 ARG A 98 11.152 14.248 -4.960 1.00 0.00 A ATOM 120 O ARG A 98 6.317 8.014 -4.873 1.00 0.00 A ATOM 121 C ARG A 99 3.924 8.849 -3.810 1.00 0.00 A ATOM 122 CA ARG A 99 4.814 10.072 -3.589 1.00 0.00 A ATOM 123 CB ARG A 99 4.669 11.075 -4.713 1.00 0.00 A ATOM 124 CD ARG A 99 4.153 13.438 -5.398 1.00 0.00 A ATOM 125 CG ARG A 99 4.323 12.476 -4.236 1.00 0.00 A ATOM 126 CZ ARG A 99 2.998 13.316 -7.574 1.00 0.00 A ATOM 127 HN ARG A 99 6.747 10.337 -2.861 1.00 0.00 A ATOM 128 HA ARG A 99 4.508 10.548 -2.679 1.00 0.00 A ATOM 129 HB2 ARG A 99 5.618 11.119 -5.224 1.00 0.00 A ATOM 130 HB1 ARG A 99 3.904 10.740 -5.398 1.00 0.00 A ATOM 131 HD2 ARG A 99 3.969 14.426 -5.003 1.00 0.00 A ATOM 132 HD1 ARG A 99 5.064 13.448 -5.979 1.00 0.00 A ATOM 133 HE ARG A 99 2.273 12.594 -5.846 1.00 0.00 A ATOM 134 HG2 ARG A 99 3.400 12.437 -3.679 1.00 0.00 A ATOM 135 HG1 ARG A 99 5.116 12.834 -3.596 1.00 0.00 A ATOM 136 HH11 ARG A 99 4.800 14.257 -7.610 1.00 0.00 A ATOM 137 HH12 ARG A 99 3.986 14.145 -9.145 1.00 0.00 A ATOM 138 HH21 ARG A 99 1.182 12.450 -7.871 1.00 0.00 A ATOM 139 HH22 ARG A 99 1.919 13.147 -9.285 1.00 0.00 A ATOM 140 N ARG A 99 6.225 9.753 -3.427 1.00 0.00 A ATOM 141 NE ARG A 99 3.038 13.060 -6.267 1.00 0.00 A ATOM 142 NH1 ARG A 99 4.004 13.957 -8.156 1.00 0.00 A ATOM 143 NH2 ARG A 99 1.951 12.937 -8.299 1.00 0.00 A ATOM 144 O ARG A 99 3.447 8.246 -2.862 1.00 0.00 A ATOM 145 C ARG A 100 3.796 6.112 -5.582 1.00 0.00 A ATOM 146 CA ARG A 100 2.910 7.339 -5.414 1.00 0.00 A ATOM 147 CB ARG A 100 2.131 7.590 -6.710 1.00 0.00 A ATOM 148 CD ARG A 100 0.365 8.998 -5.615 1.00 0.00 A ATOM 149 CG ARG A 100 0.642 7.805 -6.508 1.00 0.00 A ATOM 150 CZ ARG A 100 -1.585 9.328 -4.153 1.00 0.00 A ATOM 151 HN ARG A 100 4.096 9.024 -5.774 1.00 0.00 A ATOM 152 HA ARG A 100 2.220 7.172 -4.614 1.00 0.00 A ATOM 153 HB2 ARG A 100 2.536 8.468 -7.192 1.00 0.00 A ATOM 154 HB1 ARG A 100 2.263 6.741 -7.364 1.00 0.00 A ATOM 155 HD2 ARG A 100 0.874 8.853 -4.673 1.00 0.00 A ATOM 156 HD1 ARG A 100 0.745 9.889 -6.096 1.00 0.00 A ATOM 157 HE ARG A 100 -1.666 9.160 -6.149 1.00 0.00 A ATOM 158 HG2 ARG A 100 0.179 7.974 -7.469 1.00 0.00 A ATOM 159 HG1 ARG A 100 0.218 6.921 -6.054 1.00 0.00 A ATOM 160 HH11 ARG A 100 0.191 9.185 -3.190 1.00 0.00 A ATOM 161 HH12 ARG A 100 -1.190 9.438 -2.165 1.00 0.00 A ATOM 162 HH21 ARG A 100 -3.497 9.481 -4.821 1.00 0.00 A ATOM 163 HH22 ARG A 100 -3.292 9.617 -3.101 1.00 0.00 A ATOM 164 N ARG A 100 3.703 8.500 -5.066 1.00 0.00 A ATOM 165 NE ARG A 100 -1.062 9.166 -5.362 1.00 0.00 A ATOM 166 NH1 ARG A 100 -0.797 9.318 -3.085 1.00 0.00 A ATOM 167 NH2 ARG A 100 -2.896 9.486 -4.012 1.00 0.00 A ATOM 168 O ARG A 100 4.641 6.071 -6.477 1.00 0.00 A ATOM 169 C ARG A 101 3.407 2.718 -4.891 1.00 0.00 A ATOM 170 CA ARG A 101 4.360 3.883 -4.871 1.00 0.00 A ATOM 171 CB ARG A 101 5.381 3.710 -3.737 1.00 0.00 A ATOM 172 CD ARG A 101 6.377 1.481 -4.545 1.00 0.00 A ATOM 173 CG ARG A 101 6.646 2.930 -4.123 1.00 0.00 A ATOM 174 CZ ARG A 101 7.689 -0.469 -5.398 1.00 0.00 A ATOM 175 HN ARG A 101 2.915 5.161 -4.075 1.00 0.00 A ATOM 176 HA ARG A 101 4.865 3.934 -5.801 1.00 0.00 A ATOM 177 HB2 ARG A 101 5.682 4.687 -3.394 1.00 0.00 A ATOM 178 HB1 ARG A 101 4.901 3.188 -2.921 1.00 0.00 A ATOM 179 HD2 ARG A 101 5.909 0.961 -3.722 1.00 0.00 A ATOM 180 HD1 ARG A 101 5.711 1.483 -5.395 1.00 0.00 A ATOM 181 HE ARG A 101 8.463 1.283 -4.779 1.00 0.00 A ATOM 182 HG2 ARG A 101 7.127 3.439 -4.944 1.00 0.00 A ATOM 183 HG1 ARG A 101 7.314 2.924 -3.273 1.00 0.00 A ATOM 184 HH11 ARG A 101 5.690 -0.813 -5.407 1.00 0.00 A ATOM 185 HH12 ARG A 101 6.670 -2.130 -5.976 1.00 0.00 A ATOM 186 HH21 ARG A 101 9.707 -0.456 -5.536 1.00 0.00 A ATOM 187 HH22 ARG A 101 8.939 -1.926 -6.052 1.00 0.00 A ATOM 188 N ARG A 101 3.604 5.105 -4.739 1.00 0.00 A ATOM 189 NE ARG A 101 7.614 0.779 -4.908 1.00 0.00 A ATOM 190 NH1 ARG A 101 6.599 -1.190 -5.610 1.00 0.00 A ATOM 191 NH2 ARG A 101 8.872 -0.990 -5.683 1.00 0.00 A ATOM 192 O ARG A 101 2.501 2.639 -4.073 1.00 0.00 A ATOM 193 C ARG A 102 2.974 -0.536 -5.254 1.00 0.00 A ATOM 194 CA ARG A 102 2.715 0.735 -6.032 1.00 0.00 A ATOM 195 CB ARG A 102 2.647 0.439 -7.534 1.00 0.00 A ATOM 196 CD ARG A 102 3.799 -0.194 -9.666 1.00 0.00 A ATOM 197 CG ARG A 102 3.920 -0.122 -8.150 1.00 0.00 A ATOM 198 CZ ARG A 102 1.882 -0.376 -11.212 1.00 0.00 A ATOM 199 HN ARG A 102 4.502 1.817 -6.249 1.00 0.00 A ATOM 200 HA ARG A 102 1.755 1.111 -5.719 1.00 0.00 A ATOM 201 HB2 ARG A 102 1.856 -0.276 -7.704 1.00 0.00 A ATOM 202 HB1 ARG A 102 2.398 1.354 -8.048 1.00 0.00 A ATOM 203 HD2 ARG A 102 3.919 0.800 -10.072 1.00 0.00 A ATOM 204 HD1 ARG A 102 4.579 -0.835 -10.048 1.00 0.00 A ATOM 205 HE ARG A 102 2.055 -1.347 -9.469 1.00 0.00 A ATOM 206 HG2 ARG A 102 4.750 0.518 -7.895 1.00 0.00 A ATOM 207 HG1 ARG A 102 4.092 -1.117 -7.763 1.00 0.00 A ATOM 208 HH11 ARG A 102 3.402 0.772 -11.906 1.00 0.00 A ATOM 209 HH12 ARG A 102 2.004 0.680 -12.940 1.00 0.00 A ATOM 210 HH21 ARG A 102 0.209 -1.453 -10.836 1.00 0.00 A ATOM 211 HH22 ARG A 102 0.209 -0.582 -12.335 1.00 0.00 A ATOM 212 N ARG A 102 3.670 1.778 -5.758 1.00 0.00 A ATOM 213 NE ARG A 102 2.500 -0.725 -10.081 1.00 0.00 A ATOM 214 NH1 ARG A 102 2.479 0.422 -12.086 1.00 0.00 A ATOM 215 NH2 ARG A 102 0.671 -0.842 -11.479 1.00 0.00 A ATOM 216 O ARG A 102 4.053 -1.104 -5.277 1.00 0.00 A ATOM 217 C CYS A 103 0.804 -3.071 -4.215 1.00 0.00 A ATOM 218 CA CYS A 103 1.919 -2.143 -3.768 1.00 0.00 A ATOM 219 CB CYS A 103 1.669 -1.724 -2.344 1.00 0.00 A ATOM 220 HN CYS A 103 1.114 -0.422 -4.609 1.00 0.00 A ATOM 221 HA CYS A 103 2.874 -2.638 -3.846 1.00 0.00 A ATOM 222 HB2 CYS A 103 1.173 -2.525 -1.837 1.00 0.00 A ATOM 223 HB1 CYS A 103 2.606 -1.516 -1.858 1.00 0.00 A ATOM 224 HG CYS A 103 -0.634 -0.667 -2.093 1.00 0.00 A ATOM 225 N CYS A 103 1.931 -0.956 -4.577 1.00 0.00 A ATOM 226 O CYS A 103 -0.199 -2.617 -4.749 1.00 0.00 A ATOM 227 SG CYS A 103 0.624 -0.259 -2.190 1.00 0.00 A ATOM 228 C GLN A 104 -0.836 -5.733 -3.136 1.00 0.00 A ATOM 229 CA GLN A 104 -0.074 -5.302 -4.355 1.00 0.00 A ATOM 230 CB GLN A 104 0.501 -6.486 -5.102 1.00 0.00 A ATOM 231 CD GLN A 104 0.458 -8.970 -5.578 1.00 0.00 A ATOM 232 CG GLN A 104 -0.149 -7.830 -4.784 1.00 0.00 A ATOM 233 HN GLN A 104 1.799 -4.693 -3.575 1.00 0.00 A ATOM 234 HA GLN A 104 -0.765 -4.779 -5.013 1.00 0.00 A ATOM 235 HB2 GLN A 104 0.364 -6.286 -6.132 1.00 0.00 A ATOM 236 HB1 GLN A 104 1.555 -6.554 -4.898 1.00 0.00 A ATOM 237 HE21 GLN A 104 0.062 -10.237 -4.104 1.00 0.00 A ATOM 238 HE22 GLN A 104 0.847 -10.916 -5.489 1.00 0.00 A ATOM 239 HG2 GLN A 104 -0.019 -8.040 -3.726 1.00 0.00 A ATOM 240 HG1 GLN A 104 -1.202 -7.771 -5.011 1.00 0.00 A ATOM 241 N GLN A 104 0.970 -4.361 -4.009 1.00 0.00 A ATOM 242 NE2 GLN A 104 0.452 -10.158 -5.000 1.00 0.00 A ATOM 243 O GLN A 104 -0.270 -5.999 -2.087 1.00 0.00 A ATOM 244 OE1 GLN A 104 0.921 -8.785 -6.703 1.00 0.00 A ATOM 245 C VAL A 105 -3.453 -7.533 -2.218 1.00 0.00 A ATOM 246 CA VAL A 105 -2.926 -6.122 -2.137 1.00 0.00 A ATOM 247 CB VAL A 105 -4.073 -5.147 -1.971 1.00 0.00 A ATOM 248 CG1 VAL A 105 -4.892 -5.120 -3.208 1.00 0.00 A ATOM 249 CG2 VAL A 105 -4.921 -5.521 -0.764 1.00 0.00 A ATOM 250 HN VAL A 105 -2.543 -5.587 -4.127 1.00 0.00 A ATOM 251 HA VAL A 105 -2.311 -6.034 -1.267 1.00 0.00 A ATOM 252 HB VAL A 105 -3.656 -4.167 -1.831 1.00 0.00 A ATOM 253 HG11 VAL A 105 -5.348 -4.149 -3.308 1.00 0.00 A ATOM 254 HG12 VAL A 105 -4.253 -5.299 -4.062 1.00 0.00 A ATOM 255 HG13 VAL A 105 -5.656 -5.882 -3.159 1.00 0.00 A ATOM 256 HG21 VAL A 105 -5.156 -6.586 -0.806 1.00 0.00 A ATOM 257 HG22 VAL A 105 -4.375 -5.309 0.144 1.00 0.00 A ATOM 258 HG23 VAL A 105 -5.843 -4.951 -0.771 1.00 0.00 A ATOM 259 N VAL A 105 -2.121 -5.785 -3.258 1.00 0.00 A ATOM 260 O VAL A 105 -3.792 -8.042 -3.278 1.00 0.00 A ATOM 261 C ALA A 106 -5.478 -9.130 -0.325 1.00 0.00 A ATOM 262 CA ALA A 106 -4.073 -9.374 -0.790 1.00 0.00 A ATOM 263 CB ALA A 106 -3.271 -10.240 0.172 1.00 0.00 A ATOM 264 HN ALA A 106 -3.060 -7.686 -0.307 1.00 0.00 A ATOM 265 HA ALA A 106 -4.151 -9.885 -1.733 1.00 0.00 A ATOM 266 HB1 ALA A 106 -3.221 -9.752 1.135 1.00 0.00 A ATOM 267 HB2 ALA A 106 -3.753 -11.198 0.277 1.00 0.00 A ATOM 268 HB3 ALA A 106 -2.273 -10.375 -0.215 1.00 0.00 A ATOM 269 N ALA A 106 -3.466 -8.133 -1.066 1.00 0.00 A ATOM 270 O ALA A 106 -5.992 -8.025 -0.351 1.00 0.00 A ATOM 271 C PHE A 107 -8.462 -9.508 -0.217 1.00 0.00 A ATOM 272 CA PHE A 107 -7.362 -10.556 -0.318 1.00 0.00 A ATOM 273 CB PHE A 107 -7.715 -11.646 0.683 1.00 0.00 A ATOM 274 CD1 PHE A 107 -6.523 -13.780 0.068 1.00 0.00 A ATOM 275 CD2 PHE A 107 -5.690 -12.487 1.892 1.00 0.00 A ATOM 276 CE1 PHE A 107 -5.505 -14.697 0.260 1.00 0.00 A ATOM 277 CE2 PHE A 107 -4.677 -13.393 2.089 1.00 0.00 A ATOM 278 CG PHE A 107 -6.626 -12.666 0.881 1.00 0.00 A ATOM 279 CZ PHE A 107 -4.580 -14.503 1.271 1.00 0.00 A ATOM 280 HN PHE A 107 -5.593 -10.696 0.769 1.00 0.00 A ATOM 281 HA PHE A 107 -7.320 -10.976 -1.300 1.00 0.00 A ATOM 282 HB2 PHE A 107 -7.855 -11.151 1.655 1.00 0.00 A ATOM 283 HB1 PHE A 107 -8.623 -12.151 0.385 1.00 0.00 A ATOM 284 HD1 PHE A 107 -7.245 -13.930 -0.721 1.00 0.00 A ATOM 285 HD2 PHE A 107 -5.763 -11.618 2.534 1.00 0.00 A ATOM 286 HE1 PHE A 107 -5.432 -15.565 -0.377 1.00 0.00 A ATOM 287 HE2 PHE A 107 -3.957 -13.230 2.879 1.00 0.00 A ATOM 288 HZ PHE A 107 -3.786 -15.218 1.422 1.00 0.00 A ATOM 289 N PHE A 107 -6.067 -10.161 0.114 1.00 0.00 A ATOM 290 O PHE A 107 -8.947 -9.097 -1.236 1.00 0.00 A ATOM 291 C SER A 108 -9.561 -6.805 1.780 1.00 0.00 A ATOM 292 CA SER A 108 -9.873 -8.028 0.961 1.00 0.00 A ATOM 293 CB SER A 108 -11.216 -8.629 1.314 1.00 0.00 A ATOM 294 HN SER A 108 -8.344 -9.222 1.732 1.00 0.00 A ATOM 295 HA SER A 108 -9.948 -7.689 -0.062 1.00 0.00 A ATOM 296 HB2 SER A 108 -11.807 -7.884 1.823 1.00 0.00 A ATOM 297 HB1 SER A 108 -11.713 -8.917 0.393 1.00 0.00 A ATOM 298 HG SER A 108 -10.865 -9.476 3.044 1.00 0.00 A ATOM 299 N SER A 108 -8.822 -9.012 0.933 1.00 0.00 A ATOM 300 O SER A 108 -9.669 -6.850 3.004 1.00 0.00 A ATOM 301 OG SER A 108 -11.077 -9.764 2.151 1.00 0.00 A ATOM 302 C TYR A 109 -10.612 -3.898 1.719 1.00 0.00 A ATOM 303 CA TYR A 109 -9.215 -4.493 1.879 1.00 0.00 A ATOM 304 CB TYR A 109 -8.124 -3.600 1.313 1.00 0.00 A ATOM 305 CD1 TYR A 109 -7.199 -2.709 3.446 1.00 0.00 A ATOM 306 CD2 TYR A 109 -7.906 -1.140 1.802 1.00 0.00 A ATOM 307 CE1 TYR A 109 -6.890 -1.692 4.296 1.00 0.00 A ATOM 308 CE2 TYR A 109 -7.617 -0.095 2.669 1.00 0.00 A ATOM 309 CG TYR A 109 -7.710 -2.462 2.198 1.00 0.00 A ATOM 310 CZ TYR A 109 -7.110 -0.398 3.924 1.00 0.00 A ATOM 311 HN TYR A 109 -8.975 -5.751 0.237 1.00 0.00 A ATOM 312 HA TYR A 109 -9.018 -4.706 2.918 1.00 0.00 A ATOM 313 HB2 TYR A 109 -7.269 -4.205 1.117 1.00 0.00 A ATOM 314 HB1 TYR A 109 -8.453 -3.173 0.388 1.00 0.00 A ATOM 315 HD1 TYR A 109 -7.008 -3.719 3.741 1.00 0.00 A ATOM 316 HD2 TYR A 109 -8.312 -0.941 0.820 1.00 0.00 A ATOM 317 HE1 TYR A 109 -6.473 -1.905 5.252 1.00 0.00 A ATOM 318 HE2 TYR A 109 -7.785 0.937 2.363 1.00 0.00 A ATOM 319 HH TYR A 109 -7.516 1.291 4.741 1.00 0.00 A ATOM 320 N TYR A 109 -9.216 -5.721 1.159 1.00 0.00 A ATOM 321 O TYR A 109 -10.958 -3.280 0.725 1.00 0.00 A ATOM 322 OH TYR A 109 -6.878 0.575 4.848 1.00 0.00 A ATOM 323 C LEU A 110 -13.111 -2.377 3.588 1.00 0.00 A ATOM 324 CA LEU A 110 -12.793 -3.771 2.955 1.00 0.00 A ATOM 325 CB LEU A 110 -13.498 -4.861 3.753 1.00 0.00 A ATOM 326 CD1 LEU A 110 -12.101 -4.736 5.855 1.00 0.00 A ATOM 327 CD2 LEU A 110 -13.337 -6.838 5.288 1.00 0.00 A ATOM 328 CG LEU A 110 -12.599 -5.633 4.727 1.00 0.00 A ATOM 329 HN LEU A 110 -10.962 -4.729 3.409 1.00 0.00 A ATOM 330 HA LEU A 110 -13.221 -3.776 1.977 1.00 0.00 A ATOM 331 HB2 LEU A 110 -14.298 -4.399 4.313 1.00 0.00 A ATOM 332 HB1 LEU A 110 -13.928 -5.563 3.055 1.00 0.00 A ATOM 333 HD11 LEU A 110 -11.470 -5.309 6.519 1.00 0.00 A ATOM 334 HD12 LEU A 110 -11.534 -3.915 5.440 1.00 0.00 A ATOM 335 HD13 LEU A 110 -12.944 -4.349 6.407 1.00 0.00 A ATOM 336 HD21 LEU A 110 -14.241 -6.509 5.779 1.00 0.00 A ATOM 337 HD22 LEU A 110 -13.588 -7.512 4.482 1.00 0.00 A ATOM 338 HD23 LEU A 110 -12.705 -7.347 6.001 1.00 0.00 A ATOM 339 HG LEU A 110 -11.735 -5.994 4.184 1.00 0.00 A ATOM 340 N LEU A 110 -11.372 -4.164 2.749 1.00 0.00 A ATOM 341 O LEU A 110 -14.279 -2.075 3.839 1.00 0.00 A ATOM 342 C PRO A 111 -12.733 0.687 4.882 1.00 0.00 A ATOM 343 CA PRO A 111 -12.025 -0.613 4.994 1.00 0.00 A ATOM 344 CB PRO A 111 -10.537 -0.328 5.083 1.00 0.00 A ATOM 345 CD PRO A 111 -11.053 -1.213 2.929 1.00 0.00 A ATOM 346 CG PRO A 111 -9.984 -0.929 3.879 1.00 0.00 A ATOM 347 HA PRO A 111 -12.370 -1.072 5.877 1.00 0.00 A ATOM 348 HB2 PRO A 111 -10.382 0.737 5.090 1.00 0.00 A ATOM 349 HB1 PRO A 111 -10.086 -0.767 5.955 1.00 0.00 A ATOM 350 HD2 PRO A 111 -11.270 -0.355 2.311 1.00 0.00 A ATOM 351 HD1 PRO A 111 -10.776 -2.064 2.329 1.00 0.00 A ATOM 352 HG2 PRO A 111 -9.272 -0.255 3.429 1.00 0.00 A ATOM 353 HG1 PRO A 111 -9.500 -1.841 4.138 1.00 0.00 A ATOM 354 N PRO A 111 -12.123 -1.524 3.831 1.00 0.00 A ATOM 355 O PRO A 111 -12.384 1.635 5.581 1.00 0.00 A ATOM 356 C GLN A 112 -15.186 2.525 4.708 1.00 0.00 A ATOM 357 CA GLN A 112 -14.179 2.063 3.697 1.00 0.00 A ATOM 358 CB GLN A 112 -14.835 1.996 2.378 1.00 0.00 A ATOM 359 CD GLN A 112 -13.954 0.768 0.403 1.00 0.00 A ATOM 360 CG GLN A 112 -13.873 2.018 1.242 1.00 0.00 A ATOM 361 HN GLN A 112 -14.115 -0.041 3.731 1.00 0.00 A ATOM 362 HA GLN A 112 -13.369 2.723 3.610 1.00 0.00 A ATOM 363 HB2 GLN A 112 -15.348 1.092 2.347 1.00 0.00 A ATOM 364 HB1 GLN A 112 -15.525 2.818 2.270 1.00 0.00 A ATOM 365 HE21 GLN A 112 -14.070 -0.354 2.038 1.00 0.00 A ATOM 366 HE22 GLN A 112 -14.129 -1.212 0.548 1.00 0.00 A ATOM 367 HG2 GLN A 112 -14.076 2.875 0.635 1.00 0.00 A ATOM 368 HG1 GLN A 112 -12.874 2.097 1.647 1.00 0.00 A ATOM 369 N GLN A 112 -13.697 0.767 4.046 1.00 0.00 A ATOM 370 NE2 GLN A 112 -14.061 -0.383 1.063 1.00 0.00 A ATOM 371 O GLN A 112 -16.223 1.896 4.920 1.00 0.00 A ATOM 372 OE1 GLN A 112 -13.865 0.830 -0.821 1.00 0.00 A ATOM 373 C ASN A 113 -16.254 5.626 5.587 1.00 0.00 A ATOM 374 CA ASN A 113 -15.792 4.313 6.187 1.00 0.00 A ATOM 375 CB ASN A 113 -15.157 4.575 7.543 1.00 0.00 A ATOM 376 CG ASN A 113 -14.879 3.320 8.317 1.00 0.00 A ATOM 377 HN ASN A 113 -13.934 3.924 5.291 1.00 0.00 A ATOM 378 HA ASN A 113 -16.615 3.679 6.321 1.00 0.00 A ATOM 379 HB2 ASN A 113 -14.223 5.058 7.385 1.00 0.00 A ATOM 380 HB1 ASN A 113 -15.801 5.210 8.131 1.00 0.00 A ATOM 381 HD21 ASN A 113 -13.194 3.106 7.306 1.00 0.00 A ATOM 382 HD22 ASN A 113 -13.526 1.900 8.489 1.00 0.00 A ATOM 383 N ASN A 113 -14.857 3.627 5.337 1.00 0.00 A ATOM 384 ND2 ASN A 113 -13.756 2.710 8.008 1.00 0.00 A ATOM 385 O ASN A 113 -17.454 5.897 5.514 1.00 0.00 A ATOM 386 OD1 ASN A 113 -15.666 2.894 9.164 1.00 0.00 A ATOM 387 C ASP A 114 -15.405 7.833 3.090 1.00 0.00 A ATOM 388 CA ASP A 114 -15.640 7.734 4.581 1.00 0.00 A ATOM 389 CB ASP A 114 -14.883 8.823 5.275 1.00 0.00 A ATOM 390 CG ASP A 114 -15.431 9.145 6.645 1.00 0.00 A ATOM 391 HN ASP A 114 -14.373 6.167 5.197 1.00 0.00 A ATOM 392 HA ASP A 114 -16.636 7.890 4.771 1.00 0.00 A ATOM 393 HB2 ASP A 114 -13.901 8.482 5.383 1.00 0.00 A ATOM 394 HB1 ASP A 114 -14.899 9.716 4.672 1.00 0.00 A ATOM 395 N ASP A 114 -15.304 6.442 5.147 1.00 0.00 A ATOM 396 O ASP A 114 -16.189 8.450 2.370 1.00 0.00 A ATOM 397 OD1 ASP A 114 -16.571 9.645 6.730 1.00 0.00 A ATOM 398 OD2 ASP A 114 -14.727 8.891 7.644 1.00 0.00 A ATOM 399 C ASP A 115 -12.484 6.643 1.193 1.00 0.00 A ATOM 400 CA ASP A 115 -13.858 7.286 1.295 1.00 0.00 A ATOM 401 CB ASP A 115 -13.743 8.745 0.930 1.00 0.00 A ATOM 402 CG ASP A 115 -13.977 9.009 -0.544 1.00 0.00 A ATOM 403 HN ASP A 115 -13.896 6.589 3.241 1.00 0.00 A ATOM 404 HA ASP A 115 -14.543 6.792 0.636 1.00 0.00 A ATOM 405 HB2 ASP A 115 -14.472 9.271 1.511 1.00 0.00 A ATOM 406 HB1 ASP A 115 -12.757 9.101 1.191 1.00 0.00 A ATOM 407 N ASP A 115 -14.359 7.164 2.640 1.00 0.00 A ATOM 408 O ASP A 115 -11.475 7.320 0.981 1.00 0.00 A ATOM 409 OD1 ASP A 115 -13.080 8.702 -1.360 1.00 0.00 A ATOM 410 OD2 ASP A 115 -15.053 9.528 -0.901 1.00 0.00 A ATOM 411 C GLU A 116 -11.351 3.658 0.066 1.00 0.00 A ATOM 412 CA GLU A 116 -11.234 4.585 1.252 1.00 0.00 A ATOM 413 CB GLU A 116 -10.943 3.778 2.522 1.00 0.00 A ATOM 414 CD GLU A 116 -11.919 5.003 4.549 1.00 0.00 A ATOM 415 CG GLU A 116 -10.671 4.630 3.762 1.00 0.00 A ATOM 416 HN GLU A 116 -13.280 4.876 1.573 1.00 0.00 A ATOM 417 HA GLU A 116 -10.425 5.274 1.079 1.00 0.00 A ATOM 418 HB2 GLU A 116 -11.787 3.138 2.721 1.00 0.00 A ATOM 419 HB1 GLU A 116 -10.072 3.158 2.342 1.00 0.00 A ATOM 420 HG2 GLU A 116 -10.010 4.080 4.414 1.00 0.00 A ATOM 421 HG1 GLU A 116 -10.178 5.539 3.448 1.00 0.00 A ATOM 422 N GLU A 116 -12.454 5.343 1.363 1.00 0.00 A ATOM 423 O GLU A 116 -12.367 3.646 -0.627 1.00 0.00 A ATOM 424 OE1 GLU A 116 -12.579 6.002 4.211 1.00 0.00 A ATOM 425 OE2 GLU A 116 -12.231 4.310 5.535 1.00 0.00 A ATOM 426 C LEU A 117 -10.545 0.637 -0.822 1.00 0.00 A ATOM 427 CA LEU A 117 -10.249 2.047 -1.291 1.00 0.00 A ATOM 428 CB LEU A 117 -8.886 2.141 -1.974 1.00 0.00 A ATOM 429 CD1 LEU A 117 -6.425 1.835 -2.012 1.00 0.00 A ATOM 430 CD2 LEU A 117 -7.558 2.046 0.186 1.00 0.00 A ATOM 431 CG LEU A 117 -7.705 1.552 -1.240 1.00 0.00 A ATOM 432 HN LEU A 117 -9.536 2.963 0.371 1.00 0.00 A ATOM 433 HA LEU A 117 -11.016 2.343 -1.985 1.00 0.00 A ATOM 434 HB2 LEU A 117 -8.951 1.600 -2.877 1.00 0.00 A ATOM 435 HB1 LEU A 117 -8.679 3.173 -2.212 1.00 0.00 A ATOM 436 HD11 LEU A 117 -6.321 2.902 -2.158 1.00 0.00 A ATOM 437 HD12 LEU A 117 -5.578 1.465 -1.452 1.00 0.00 A ATOM 438 HD13 LEU A 117 -6.463 1.342 -2.971 1.00 0.00 A ATOM 439 HD21 LEU A 117 -6.952 1.349 0.744 1.00 0.00 A ATOM 440 HD22 LEU A 117 -7.080 3.014 0.183 1.00 0.00 A ATOM 441 HD23 LEU A 117 -8.533 2.119 0.646 1.00 0.00 A ATOM 442 HG LEU A 117 -7.870 0.482 -1.219 1.00 0.00 A ATOM 443 N LEU A 117 -10.295 2.936 -0.202 1.00 0.00 A ATOM 444 O LEU A 117 -10.320 0.286 0.335 1.00 0.00 A ATOM 445 C GLU A 118 -10.596 -2.352 -2.467 1.00 0.00 A ATOM 446 CA GLU A 118 -11.357 -1.513 -1.494 1.00 0.00 A ATOM 447 CB GLU A 118 -12.826 -1.762 -1.683 1.00 0.00 A ATOM 448 CD GLU A 118 -14.796 -3.266 -1.220 1.00 0.00 A ATOM 449 CG GLU A 118 -13.290 -3.127 -1.211 1.00 0.00 A ATOM 450 HN GLU A 118 -11.181 0.201 -2.595 1.00 0.00 A ATOM 451 HA GLU A 118 -11.069 -1.766 -0.487 1.00 0.00 A ATOM 452 HB2 GLU A 118 -13.359 -1.005 -1.149 1.00 0.00 A ATOM 453 HB1 GLU A 118 -13.046 -1.674 -2.731 1.00 0.00 A ATOM 454 HG2 GLU A 118 -12.867 -3.881 -1.861 1.00 0.00 A ATOM 455 HG1 GLU A 118 -12.931 -3.284 -0.203 1.00 0.00 A ATOM 456 N GLU A 118 -11.047 -0.145 -1.730 1.00 0.00 A ATOM 457 O GLU A 118 -10.775 -2.273 -3.675 1.00 0.00 A ATOM 458 OE1 GLU A 118 -15.361 -3.636 -2.271 1.00 0.00 A ATOM 459 OE2 GLU A 118 -15.426 -3.014 -0.170 1.00 0.00 A ATOM 460 C LEU A 119 -9.458 -5.465 -2.556 1.00 0.00 A ATOM 461 CA LEU A 119 -8.920 -4.037 -2.668 1.00 0.00 A ATOM 462 CB LEU A 119 -7.516 -3.883 -2.138 1.00 0.00 A ATOM 463 CD1 LEU A 119 -5.969 -2.633 -0.574 1.00 0.00 A ATOM 464 CD2 LEU A 119 -7.259 -1.384 -2.232 1.00 0.00 A ATOM 465 CG LEU A 119 -7.277 -2.585 -1.332 1.00 0.00 A ATOM 466 HN LEU A 119 -9.739 -3.142 -0.938 1.00 0.00 A ATOM 467 HA LEU A 119 -8.932 -3.732 -3.695 1.00 0.00 A ATOM 468 HB2 LEU A 119 -7.273 -4.754 -1.545 1.00 0.00 A ATOM 469 HB1 LEU A 119 -6.853 -3.854 -2.985 1.00 0.00 A ATOM 470 HD11 LEU A 119 -5.150 -2.738 -1.270 1.00 0.00 A ATOM 471 HD12 LEU A 119 -5.851 -1.720 0.002 1.00 0.00 A ATOM 472 HD13 LEU A 119 -5.983 -3.486 0.100 1.00 0.00 A ATOM 473 HD21 LEU A 119 -8.252 -1.196 -2.613 1.00 0.00 A ATOM 474 HD22 LEU A 119 -6.916 -0.523 -1.659 1.00 0.00 A ATOM 475 HD23 LEU A 119 -6.579 -1.563 -3.054 1.00 0.00 A ATOM 476 HG LEU A 119 -8.090 -2.443 -0.619 1.00 0.00 A ATOM 477 N LEU A 119 -9.782 -3.158 -1.913 1.00 0.00 A ATOM 478 O LEU A 119 -9.297 -6.120 -1.531 1.00 0.00 A ATOM 479 C LYS A 120 -10.576 -8.393 -3.337 1.00 0.00 A ATOM 480 CA LYS A 120 -11.132 -6.982 -3.512 1.00 0.00 A ATOM 481 CB LYS A 120 -12.052 -6.969 -4.740 1.00 0.00 A ATOM 482 CD LYS A 120 -12.545 -4.469 -4.702 1.00 0.00 A ATOM 483 CE LYS A 120 -11.594 -4.190 -5.859 1.00 0.00 A ATOM 484 CG LYS A 120 -13.124 -5.877 -4.750 1.00 0.00 A ATOM 485 HN LYS A 120 -9.910 -5.537 -4.503 1.00 0.00 A ATOM 486 HA LYS A 120 -11.730 -6.764 -2.641 1.00 0.00 A ATOM 487 HB2 LYS A 120 -11.441 -6.843 -5.614 1.00 0.00 A ATOM 488 HB1 LYS A 120 -12.551 -7.925 -4.806 1.00 0.00 A ATOM 489 HD2 LYS A 120 -13.359 -3.758 -4.743 1.00 0.00 A ATOM 490 HD1 LYS A 120 -12.009 -4.344 -3.771 1.00 0.00 A ATOM 491 HE2 LYS A 120 -11.076 -3.265 -5.662 1.00 0.00 A ATOM 492 HE1 LYS A 120 -10.873 -4.996 -5.914 1.00 0.00 A ATOM 493 HG2 LYS A 120 -13.707 -5.976 -5.652 1.00 0.00 A ATOM 494 HG1 LYS A 120 -13.765 -6.020 -3.893 1.00 0.00 A ATOM 495 HZ1 LYS A 120 -12.861 -4.932 -7.348 1.00 0.00 A ATOM 496 HZ2 LYS A 120 -11.594 -3.969 -7.932 1.00 0.00 A ATOM 497 HZ3 LYS A 120 -12.923 -3.250 -7.163 1.00 0.00 A ATOM 498 N LYS A 120 -10.124 -5.914 -3.620 1.00 0.00 A ATOM 499 NZ LYS A 120 -12.294 -4.078 -7.163 1.00 0.00 A ATOM 500 O LYS A 120 -11.075 -9.127 -2.477 1.00 0.00 A ATOM 501 C VAL A 121 -7.403 -9.936 -4.085 1.00 0.00 A ATOM 502 CA VAL A 121 -8.922 -10.070 -3.939 1.00 0.00 A ATOM 503 CB VAL A 121 -9.403 -11.172 -4.882 1.00 0.00 A ATOM 504 CG1 VAL A 121 -8.539 -12.422 -4.747 1.00 0.00 A ATOM 505 CG2 VAL A 121 -10.869 -11.504 -4.636 1.00 0.00 A ATOM 506 HN VAL A 121 -9.491 -8.360 -5.020 1.00 0.00 A ATOM 507 HA VAL A 121 -9.141 -10.361 -2.950 1.00 0.00 A ATOM 508 HB VAL A 121 -9.309 -10.784 -5.878 1.00 0.00 A ATOM 509 HG11 VAL A 121 -7.492 -12.127 -4.691 1.00 0.00 A ATOM 510 HG12 VAL A 121 -8.802 -12.946 -3.841 1.00 0.00 A ATOM 511 HG13 VAL A 121 -8.690 -13.065 -5.600 1.00 0.00 A ATOM 512 HG21 VAL A 121 -11.465 -10.613 -4.771 1.00 0.00 A ATOM 513 HG22 VAL A 121 -11.189 -12.260 -5.337 1.00 0.00 A ATOM 514 HG23 VAL A 121 -10.992 -11.869 -3.627 1.00 0.00 A ATOM 515 N VAL A 121 -9.656 -8.840 -4.200 1.00 0.00 A ATOM 516 O VAL A 121 -6.635 -10.743 -3.553 1.00 0.00 A ATOM 517 C GLY A 122 -5.401 -7.775 -6.233 1.00 0.00 A ATOM 518 CA GLY A 122 -5.607 -8.849 -5.212 1.00 0.00 A ATOM 519 HN GLY A 122 -7.558 -8.128 -4.866 1.00 0.00 A ATOM 520 HA2 GLY A 122 -4.942 -8.671 -4.380 1.00 0.00 A ATOM 521 HA1 GLY A 122 -5.377 -9.780 -5.644 1.00 0.00 A ATOM 522 N GLY A 122 -6.968 -8.882 -4.727 1.00 0.00 A ATOM 523 O GLY A 122 -5.254 -8.006 -7.435 1.00 0.00 A ATOM 524 C ASP A 123 -3.953 -4.805 -6.396 1.00 0.00 A ATOM 525 CA ASP A 123 -5.352 -5.369 -6.440 1.00 0.00 A ATOM 526 CB ASP A 123 -6.351 -4.381 -5.871 1.00 0.00 A ATOM 527 CG ASP A 123 -7.700 -4.501 -6.545 1.00 0.00 A ATOM 528 HN ASP A 123 -5.426 -6.581 -4.728 1.00 0.00 A ATOM 529 HA ASP A 123 -5.612 -5.576 -7.466 1.00 0.00 A ATOM 530 HB2 ASP A 123 -6.476 -4.587 -4.821 1.00 0.00 A ATOM 531 HB1 ASP A 123 -5.974 -3.377 -5.984 1.00 0.00 A ATOM 532 N ASP A 123 -5.425 -6.611 -5.705 1.00 0.00 A ATOM 533 O ASP A 123 -3.165 -5.160 -5.532 1.00 0.00 A ATOM 534 OD1 ASP A 123 -7.857 -3.966 -7.662 1.00 0.00 A ATOM 535 OD2 ASP A 123 -8.605 -5.140 -5.963 1.00 0.00 A ATOM 536 C ILE A 124 -2.708 -1.773 -6.962 1.00 0.00 A ATOM 537 CA ILE A 124 -2.394 -3.232 -7.195 1.00 0.00 A ATOM 538 CB ILE A 124 -1.436 -3.422 -8.365 1.00 0.00 A ATOM 539 CD1 ILE A 124 0.145 -5.166 -9.351 1.00 0.00 A ATOM 540 CG1 ILE A 124 -0.906 -4.852 -8.316 1.00 0.00 A ATOM 541 CG2 ILE A 124 -0.293 -2.416 -8.318 1.00 0.00 A ATOM 542 HN ILE A 124 -4.167 -3.848 -8.124 1.00 0.00 A ATOM 543 HA ILE A 124 -1.901 -3.617 -6.315 1.00 0.00 A ATOM 544 HB ILE A 124 -1.988 -3.273 -9.264 1.00 0.00 A ATOM 545 HD11 ILE A 124 -0.283 -5.081 -10.338 1.00 0.00 A ATOM 546 HD12 ILE A 124 0.965 -4.470 -9.249 1.00 0.00 A ATOM 547 HD13 ILE A 124 0.507 -6.171 -9.197 1.00 0.00 A ATOM 548 HG12 ILE A 124 -0.468 -5.027 -7.344 1.00 0.00 A ATOM 549 HG11 ILE A 124 -1.728 -5.532 -8.453 1.00 0.00 A ATOM 550 HG21 ILE A 124 0.321 -2.526 -9.199 1.00 0.00 A ATOM 551 HG22 ILE A 124 -0.696 -1.414 -8.282 1.00 0.00 A ATOM 552 HG23 ILE A 124 0.306 -2.596 -7.436 1.00 0.00 A ATOM 553 N ILE A 124 -3.603 -3.977 -7.340 1.00 0.00 A ATOM 554 O ILE A 124 -3.553 -1.165 -7.624 1.00 0.00 A ATOM 555 C ILE A 125 -0.917 0.745 -5.811 1.00 0.00 A ATOM 556 CA ILE A 125 -2.167 0.033 -5.477 1.00 0.00 A ATOM 557 CB ILE A 125 -2.307 0.038 -3.953 1.00 0.00 A ATOM 558 CD1 ILE A 125 -4.548 -1.121 -3.925 1.00 0.00 A ATOM 559 CG1 ILE A 125 -3.110 -1.164 -3.494 1.00 0.00 A ATOM 560 CG2 ILE A 125 -2.975 1.330 -3.507 1.00 0.00 A ATOM 561 HN ILE A 125 -1.280 -1.758 -5.658 1.00 0.00 A ATOM 562 HA ILE A 125 -3.014 0.517 -5.909 1.00 0.00 A ATOM 563 HB ILE A 125 -1.315 -0.006 -3.520 1.00 0.00 A ATOM 564 HD11 ILE A 125 -4.602 -1.122 -5.003 1.00 0.00 A ATOM 565 HD12 ILE A 125 -5.066 -1.983 -3.533 1.00 0.00 A ATOM 566 HD13 ILE A 125 -5.003 -0.219 -3.541 1.00 0.00 A ATOM 567 HG12 ILE A 125 -2.665 -2.047 -3.912 1.00 0.00 A ATOM 568 HG11 ILE A 125 -3.083 -1.222 -2.415 1.00 0.00 A ATOM 569 HG21 ILE A 125 -2.301 2.165 -3.672 1.00 0.00 A ATOM 570 HG22 ILE A 125 -3.886 1.484 -4.065 1.00 0.00 A ATOM 571 HG23 ILE A 125 -3.205 1.270 -2.452 1.00 0.00 A ATOM 572 N ILE A 125 -2.010 -1.258 -5.998 1.00 0.00 A ATOM 573 O ILE A 125 0.083 0.135 -6.124 1.00 0.00 A ATOM 574 C GLU A 126 -0.179 3.975 -4.872 1.00 0.00 A ATOM 575 CA GLU A 126 0.132 2.882 -5.820 1.00 0.00 A ATOM 576 CB GLU A 126 0.411 3.473 -7.204 1.00 0.00 A ATOM 577 CD GLU A 126 -0.983 2.627 -9.139 1.00 0.00 A ATOM 578 CG GLU A 126 0.304 2.483 -8.351 1.00 0.00 A ATOM 579 HN GLU A 126 -1.907 2.349 -5.651 1.00 0.00 A ATOM 580 HA GLU A 126 0.993 2.349 -5.465 1.00 0.00 A ATOM 581 HB2 GLU A 126 -0.284 4.278 -7.381 1.00 0.00 A ATOM 582 HB1 GLU A 126 1.420 3.875 -7.195 1.00 0.00 A ATOM 583 HG2 GLU A 126 1.139 2.636 -9.020 1.00 0.00 A ATOM 584 HG1 GLU A 126 0.348 1.482 -7.942 1.00 0.00 A ATOM 585 N GLU A 126 -1.015 1.997 -5.775 1.00 0.00 A ATOM 586 O GLU A 126 -0.915 4.903 -5.219 1.00 0.00 A ATOM 587 OE1 GLU A 126 -1.019 3.458 -10.070 1.00 0.00 A ATOM 588 OE2 GLU A 126 -1.959 1.904 -8.840 1.00 0.00 A ATOM 589 C VAL A 127 0.498 5.918 -2.410 1.00 0.00 A ATOM 590 CA VAL A 127 -0.316 4.693 -2.718 1.00 0.00 A ATOM 591 CB VAL A 127 -0.362 3.791 -1.427 1.00 0.00 A ATOM 592 CG1 VAL A 127 -1.548 2.868 -1.351 1.00 0.00 A ATOM 593 CG2 VAL A 127 0.888 2.920 -1.335 1.00 0.00 A ATOM 594 HN VAL A 127 1.009 3.293 -3.376 1.00 0.00 A ATOM 595 HA VAL A 127 -1.285 4.951 -2.994 1.00 0.00 A ATOM 596 HB VAL A 127 -0.391 4.424 -0.577 1.00 0.00 A ATOM 597 HG11 VAL A 127 -2.400 3.341 -1.813 1.00 0.00 A ATOM 598 HG12 VAL A 127 -1.327 1.937 -1.864 1.00 0.00 A ATOM 599 HG13 VAL A 127 -1.774 2.665 -0.307 1.00 0.00 A ATOM 600 HG21 VAL A 127 0.659 2.013 -0.796 1.00 0.00 A ATOM 601 HG22 VAL A 127 1.216 2.666 -2.333 1.00 0.00 A ATOM 602 HG23 VAL A 127 1.672 3.462 -0.828 1.00 0.00 A ATOM 603 N VAL A 127 0.277 3.873 -3.638 1.00 0.00 A ATOM 604 O VAL A 127 0.698 6.787 -3.249 1.00 0.00 A ATOM 605 C VAL A 128 3.358 6.105 -0.570 1.00 0.00 A ATOM 606 CA VAL A 128 2.068 6.772 -0.877 1.00 0.00 A ATOM 607 CB VAL A 128 1.437 7.415 0.355 1.00 0.00 A ATOM 608 CG1 VAL A 128 1.436 6.445 1.514 1.00 0.00 A ATOM 609 CG2 VAL A 128 2.094 8.704 0.714 1.00 0.00 A ATOM 610 HN VAL A 128 0.993 5.048 -0.812 1.00 0.00 A ATOM 611 HA VAL A 128 2.198 7.481 -1.635 1.00 0.00 A ATOM 612 HB VAL A 128 0.408 7.622 0.111 1.00 0.00 A ATOM 613 HG11 VAL A 128 0.829 5.583 1.245 1.00 0.00 A ATOM 614 HG12 VAL A 128 2.447 6.122 1.719 1.00 0.00 A ATOM 615 HG13 VAL A 128 1.020 6.920 2.387 1.00 0.00 A ATOM 616 HG21 VAL A 128 3.118 8.513 0.970 1.00 0.00 A ATOM 617 HG22 VAL A 128 2.042 9.368 -0.131 1.00 0.00 A ATOM 618 HG23 VAL A 128 1.577 9.136 1.556 1.00 0.00 A ATOM 619 N VAL A 128 1.171 5.799 -1.344 1.00 0.00 A ATOM 620 O VAL A 128 4.409 6.704 -0.367 1.00 0.00 A ATOM 621 C GLY A 129 4.504 4.102 1.335 1.00 0.00 A ATOM 622 CA GLY A 129 4.260 3.957 -0.137 1.00 0.00 A ATOM 623 HN GLY A 129 2.366 4.455 -0.915 1.00 0.00 A ATOM 624 HA2 GLY A 129 3.983 2.941 -0.316 1.00 0.00 A ATOM 625 HA1 GLY A 129 5.173 4.176 -0.665 1.00 0.00 A ATOM 626 N GLY A 129 3.226 4.817 -0.603 1.00 0.00 A ATOM 627 O GLY A 129 3.620 4.457 2.110 1.00 0.00 A ATOM 628 C GLU A 130 6.059 4.979 3.898 1.00 0.00 A ATOM 629 CA GLU A 130 6.246 3.752 3.041 1.00 0.00 A ATOM 630 CB GLU A 130 7.713 3.369 3.026 1.00 0.00 A ATOM 631 CD GLU A 130 8.017 1.874 5.011 1.00 0.00 A ATOM 632 CG GLU A 130 8.002 1.967 3.508 1.00 0.00 A ATOM 633 HN GLU A 130 6.346 3.711 0.931 1.00 0.00 A ATOM 634 HA GLU A 130 5.680 2.984 3.506 1.00 0.00 A ATOM 635 HB2 GLU A 130 8.094 3.469 2.022 1.00 0.00 A ATOM 636 HB1 GLU A 130 8.236 4.053 3.672 1.00 0.00 A ATOM 637 HG2 GLU A 130 7.240 1.303 3.128 1.00 0.00 A ATOM 638 HG1 GLU A 130 8.966 1.662 3.133 1.00 0.00 A ATOM 639 N GLU A 130 5.733 3.859 1.668 1.00 0.00 A ATOM 640 O GLU A 130 6.580 5.050 5.011 1.00 0.00 A ATOM 641 OE1 GLU A 130 8.918 2.474 5.632 1.00 0.00 A ATOM 642 OE2 GLU A 130 7.131 1.212 5.577 1.00 0.00 A ATOM 643 C VAL A 131 4.560 7.058 5.365 1.00 0.00 A ATOM 644 CA VAL A 131 5.272 7.239 4.038 1.00 0.00 A ATOM 645 CB VAL A 131 4.523 8.250 3.170 1.00 0.00 A ATOM 646 CG1 VAL A 131 4.288 9.563 3.910 1.00 0.00 A ATOM 647 CG2 VAL A 131 5.287 8.503 1.881 1.00 0.00 A ATOM 648 HN VAL A 131 4.876 5.758 2.549 1.00 0.00 A ATOM 649 HA VAL A 131 6.253 7.606 4.225 1.00 0.00 A ATOM 650 HB VAL A 131 3.568 7.813 2.928 1.00 0.00 A ATOM 651 HG11 VAL A 131 5.239 9.998 4.181 1.00 0.00 A ATOM 652 HG12 VAL A 131 3.750 10.247 3.269 1.00 0.00 A ATOM 653 HG13 VAL A 131 3.710 9.376 4.803 1.00 0.00 A ATOM 654 HG21 VAL A 131 4.739 9.203 1.267 1.00 0.00 A ATOM 655 HG22 VAL A 131 6.261 8.912 2.114 1.00 0.00 A ATOM 656 HG23 VAL A 131 5.406 7.572 1.344 1.00 0.00 A ATOM 657 N VAL A 131 5.399 5.953 3.362 1.00 0.00 A ATOM 658 O VAL A 131 4.755 7.812 6.319 1.00 0.00 A ATOM 659 C GLU A 132 3.750 4.525 7.357 1.00 0.00 A ATOM 660 CA GLU A 132 3.064 5.647 6.632 1.00 0.00 A ATOM 661 CB GLU A 132 1.637 5.311 6.378 1.00 0.00 A ATOM 662 CD GLU A 132 0.906 7.497 5.422 1.00 0.00 A ATOM 663 CG GLU A 132 1.044 6.014 5.174 1.00 0.00 A ATOM 664 HN GLU A 132 3.696 5.458 4.615 1.00 0.00 A ATOM 665 HA GLU A 132 3.083 6.450 7.249 1.00 0.00 A ATOM 666 HB2 GLU A 132 1.569 4.254 6.256 1.00 0.00 A ATOM 667 HB1 GLU A 132 1.071 5.595 7.246 1.00 0.00 A ATOM 668 HG2 GLU A 132 1.694 5.853 4.313 1.00 0.00 A ATOM 669 HG1 GLU A 132 0.069 5.600 4.969 1.00 0.00 A ATOM 670 N GLU A 132 3.776 6.008 5.418 1.00 0.00 A ATOM 671 O GLU A 132 3.130 3.765 8.069 1.00 0.00 A ATOM 672 OE1 GLU A 132 0.140 7.877 6.332 1.00 0.00 A ATOM 673 OE2 GLU A 132 1.573 8.289 4.734 1.00 0.00 A ATOM 674 C GLU A 133 5.318 2.253 8.199 1.00 0.00 A ATOM 675 CA GLU A 133 5.975 3.518 7.649 1.00 0.00 A ATOM 676 CB GLU A 133 6.959 4.123 8.608 1.00 0.00 A ATOM 677 CD GLU A 133 7.374 5.620 10.571 1.00 0.00 A ATOM 678 CG GLU A 133 6.335 4.904 9.745 1.00 0.00 A ATOM 679 HN GLU A 133 5.433 5.370 6.898 1.00 0.00 A ATOM 680 HA GLU A 133 6.521 3.233 6.764 1.00 0.00 A ATOM 681 HB2 GLU A 133 7.543 3.345 9.012 1.00 0.00 A ATOM 682 HB1 GLU A 133 7.596 4.786 8.053 1.00 0.00 A ATOM 683 HG2 GLU A 133 5.654 5.633 9.332 1.00 0.00 A ATOM 684 HG1 GLU A 133 5.793 4.220 10.382 1.00 0.00 A ATOM 685 N GLU A 133 5.053 4.558 7.241 1.00 0.00 A ATOM 686 O GLU A 133 4.959 2.152 9.377 1.00 0.00 A ATOM 687 OE1 GLU A 133 7.875 5.025 11.546 1.00 0.00 A ATOM 688 OE2 GLU A 133 7.714 6.773 10.230 1.00 0.00 A ATOM 689 C GLY A 134 3.064 0.183 7.101 1.00 0.00 A ATOM 690 CA GLY A 134 4.485 0.073 7.577 1.00 0.00 A ATOM 691 HN GLY A 134 5.665 1.382 6.458 1.00 0.00 A ATOM 692 HA2 GLY A 134 4.960 -0.734 7.059 1.00 0.00 A ATOM 693 HA1 GLY A 134 4.499 -0.114 8.626 1.00 0.00 A ATOM 694 N GLY A 134 5.211 1.282 7.312 1.00 0.00 A ATOM 695 O GLY A 134 2.314 -0.793 7.069 1.00 0.00 A ATOM 696 C TRP A 135 1.500 2.544 5.029 1.00 0.00 A ATOM 697 CA TRP A 135 1.381 1.729 6.278 1.00 0.00 A ATOM 698 CB TRP A 135 0.599 2.532 7.325 1.00 0.00 A ATOM 699 CD1 TRP A 135 1.814 1.647 9.414 1.00 0.00 A ATOM 700 CD2 TRP A 135 -0.365 1.995 9.711 1.00 0.00 A ATOM 701 CE2 TRP A 135 0.198 1.526 10.905 1.00 0.00 A ATOM 702 CE3 TRP A 135 -1.728 2.285 9.684 1.00 0.00 A ATOM 703 CG TRP A 135 0.694 2.054 8.750 1.00 0.00 A ATOM 704 CH2 TRP A 135 -1.871 1.625 12.011 1.00 0.00 A ATOM 705 CZ2 TRP A 135 -0.535 1.333 12.056 1.00 0.00 A ATOM 706 CZ3 TRP A 135 -2.471 2.095 10.836 1.00 0.00 A ATOM 707 HN TRP A 135 3.403 2.097 6.717 1.00 0.00 A ATOM 708 HA TRP A 135 0.863 0.844 6.039 1.00 0.00 A ATOM 709 HB2 TRP A 135 0.977 3.538 7.302 1.00 0.00 A ATOM 710 HB1 TRP A 135 -0.445 2.542 7.044 1.00 0.00 A ATOM 711 HD1 TRP A 135 2.795 1.577 8.976 1.00 0.00 A ATOM 712 HE1 TRP A 135 2.160 1.005 11.328 1.00 0.00 A ATOM 713 HE3 TRP A 135 -2.200 2.649 8.788 1.00 0.00 A ATOM 714 HH2 TRP A 135 -2.485 1.489 12.888 1.00 0.00 A ATOM 715 HZ2 TRP A 135 -0.072 0.971 12.960 1.00 0.00 A ATOM 716 HZ3 TRP A 135 -3.529 2.314 10.837 1.00 0.00 A ATOM 717 N TRP A 135 2.716 1.393 6.720 1.00 0.00 A ATOM 718 NE1 TRP A 135 1.520 1.324 10.684 1.00 0.00 A ATOM 719 O TRP A 135 2.516 3.206 4.811 1.00 0.00 A ATOM 720 C TRP A 136 -0.870 3.753 2.741 1.00 0.00 A ATOM 721 CA TRP A 136 0.467 3.115 2.948 1.00 0.00 A ATOM 722 CB TRP A 136 0.698 2.100 1.854 1.00 0.00 A ATOM 723 CD1 TRP A 136 3.030 1.769 2.614 1.00 0.00 A ATOM 724 CD2 TRP A 136 2.052 -0.134 2.087 1.00 0.00 A ATOM 725 CE2 TRP A 136 3.361 -0.402 2.519 1.00 0.00 A ATOM 726 CE3 TRP A 136 1.245 -1.189 1.703 1.00 0.00 A ATOM 727 CG TRP A 136 1.881 1.273 2.161 1.00 0.00 A ATOM 728 CH2 TRP A 136 3.074 -2.706 2.188 1.00 0.00 A ATOM 729 CZ2 TRP A 136 3.883 -1.676 2.576 1.00 0.00 A ATOM 730 CZ3 TRP A 136 1.761 -2.470 1.757 1.00 0.00 A ATOM 731 HN TRP A 136 -0.282 1.997 4.444 1.00 0.00 A ATOM 732 HA TRP A 136 1.255 3.862 2.934 1.00 0.00 A ATOM 733 HB2 TRP A 136 -0.173 1.472 1.762 1.00 0.00 A ATOM 734 HB1 TRP A 136 0.876 2.618 0.931 1.00 0.00 A ATOM 735 HD1 TRP A 136 3.171 2.825 2.798 1.00 0.00 A ATOM 736 HE1 TRP A 136 4.824 0.905 3.190 1.00 0.00 A ATOM 737 HE3 TRP A 136 0.229 -1.024 1.398 1.00 0.00 A ATOM 738 HH2 TRP A 136 3.436 -3.723 2.214 1.00 0.00 A ATOM 739 HZ2 TRP A 136 4.891 -1.853 2.903 1.00 0.00 A ATOM 740 HZ3 TRP A 136 1.147 -3.305 1.457 1.00 0.00 A ATOM 741 N TRP A 136 0.485 2.477 4.201 1.00 0.00 A ATOM 742 NE1 TRP A 136 3.927 0.782 2.851 1.00 0.00 A ATOM 743 O TRP A 136 -1.848 3.419 3.383 1.00 0.00 A ATOM 744 C GLU A 137 -2.147 5.643 0.026 1.00 0.00 A ATOM 745 CA GLU A 137 -2.049 5.434 1.486 1.00 0.00 A ATOM 746 CB GLU A 137 -1.963 6.833 2.028 1.00 0.00 A ATOM 747 CD GLU A 137 -2.236 8.205 4.097 1.00 0.00 A ATOM 748 CG GLU A 137 -1.625 6.954 3.483 1.00 0.00 A ATOM 749 HN GLU A 137 -0.122 4.572 1.194 1.00 0.00 A ATOM 750 HA GLU A 137 -2.923 4.941 1.851 1.00 0.00 A ATOM 751 HB2 GLU A 137 -1.207 7.353 1.452 1.00 0.00 A ATOM 752 HB1 GLU A 137 -2.922 7.305 1.857 1.00 0.00 A ATOM 753 HG2 GLU A 137 -1.995 6.076 3.992 1.00 0.00 A ATOM 754 HG1 GLU A 137 -0.551 7.007 3.588 1.00 0.00 A ATOM 755 N GLU A 137 -0.880 4.609 1.796 1.00 0.00 A ATOM 756 O GLU A 137 -1.287 6.298 -0.516 1.00 0.00 A ATOM 757 OE1 GLU A 137 -1.799 9.325 3.742 1.00 0.00 A ATOM 758 OE2 GLU A 137 -3.177 8.086 4.910 1.00 0.00 A ATOM 759 C GLY A 138 -4.392 5.033 -2.741 1.00 0.00 A ATOM 760 CA GLY A 138 -3.135 5.292 -2.026 1.00 0.00 A ATOM 761 HN GLY A 138 -3.998 5.001 -0.147 1.00 0.00 A ATOM 762 HA2 GLY A 138 -2.745 6.236 -2.322 1.00 0.00 A ATOM 763 HA1 GLY A 138 -2.440 4.527 -2.312 1.00 0.00 A ATOM 764 N GLY A 138 -3.203 5.264 -0.612 1.00 0.00 A ATOM 765 O GLY A 138 -5.457 5.000 -2.158 1.00 0.00 A ATOM 766 C VAL A 139 -5.430 3.342 -5.559 1.00 0.00 A ATOM 767 CA VAL A 139 -5.392 4.677 -4.857 1.00 0.00 A ATOM 768 CB VAL A 139 -5.411 5.820 -5.865 1.00 0.00 A ATOM 769 CG1 VAL A 139 -4.311 5.678 -6.907 1.00 0.00 A ATOM 770 CG2 VAL A 139 -6.775 5.941 -6.502 1.00 0.00 A ATOM 771 HN VAL A 139 -3.344 4.701 -4.410 1.00 0.00 A ATOM 772 HA VAL A 139 -6.271 4.768 -4.226 1.00 0.00 A ATOM 773 HB VAL A 139 -5.218 6.712 -5.313 1.00 0.00 A ATOM 774 HG11 VAL A 139 -4.440 4.750 -7.444 1.00 0.00 A ATOM 775 HG12 VAL A 139 -4.361 6.506 -7.597 1.00 0.00 A ATOM 776 HG13 VAL A 139 -3.349 5.678 -6.414 1.00 0.00 A ATOM 777 HG21 VAL A 139 -6.972 5.059 -7.093 1.00 0.00 A ATOM 778 HG22 VAL A 139 -7.525 6.023 -5.724 1.00 0.00 A ATOM 779 HG23 VAL A 139 -6.806 6.815 -7.131 1.00 0.00 A ATOM 780 N VAL A 139 -4.250 4.795 -4.018 1.00 0.00 A ATOM 781 O VAL A 139 -4.397 2.772 -5.917 1.00 0.00 A ATOM 782 C LEU A 140 -7.945 1.759 -7.382 1.00 0.00 A ATOM 783 CA LEU A 140 -6.880 1.606 -6.319 1.00 0.00 A ATOM 784 CB LEU A 140 -7.312 0.664 -5.243 1.00 0.00 A ATOM 785 CD1 LEU A 140 -8.324 -1.594 -5.580 1.00 0.00 A ATOM 786 CD2 LEU A 140 -9.662 0.240 -4.560 1.00 0.00 A ATOM 787 CG LEU A 140 -8.577 -0.109 -5.550 1.00 0.00 A ATOM 788 HN LEU A 140 -7.400 3.317 -5.361 1.00 0.00 A ATOM 789 HA LEU A 140 -5.966 1.249 -6.765 1.00 0.00 A ATOM 790 HB2 LEU A 140 -6.506 -0.001 -5.083 1.00 0.00 A ATOM 791 HB1 LEU A 140 -7.475 1.230 -4.338 1.00 0.00 A ATOM 792 HD11 LEU A 140 -9.250 -2.112 -5.771 1.00 0.00 A ATOM 793 HD12 LEU A 140 -7.614 -1.822 -6.362 1.00 0.00 A ATOM 794 HD13 LEU A 140 -7.923 -1.910 -4.628 1.00 0.00 A ATOM 795 HD21 LEU A 140 -9.866 1.299 -4.612 1.00 0.00 A ATOM 796 HD22 LEU A 140 -10.559 -0.311 -4.798 1.00 0.00 A ATOM 797 HD23 LEU A 140 -9.336 -0.014 -3.563 1.00 0.00 A ATOM 798 HG LEU A 140 -8.918 0.200 -6.521 1.00 0.00 A ATOM 799 N LEU A 140 -6.633 2.842 -5.711 1.00 0.00 A ATOM 800 O LEU A 140 -9.105 2.038 -7.108 1.00 0.00 A ATOM 801 C ASN A 141 -9.135 3.039 -9.807 1.00 0.00 A ATOM 802 CA ASN A 141 -8.373 1.731 -9.777 1.00 0.00 A ATOM 803 CB ASN A 141 -9.344 0.579 -9.825 1.00 0.00 A ATOM 804 CG ASN A 141 -8.720 -0.647 -10.416 1.00 0.00 A ATOM 805 HN ASN A 141 -6.555 1.425 -8.697 1.00 0.00 A ATOM 806 HA ASN A 141 -7.739 1.686 -10.626 1.00 0.00 A ATOM 807 HB2 ASN A 141 -9.632 0.359 -8.816 1.00 0.00 A ATOM 808 HB1 ASN A 141 -10.212 0.852 -10.406 1.00 0.00 A ATOM 809 HD21 ASN A 141 -8.014 -1.126 -8.640 1.00 0.00 A ATOM 810 HD22 ASN A 141 -7.620 -2.174 -9.932 1.00 0.00 A ATOM 811 N ASN A 141 -7.507 1.620 -8.593 1.00 0.00 A ATOM 812 ND2 ASN A 141 -8.055 -1.398 -9.580 1.00 0.00 A ATOM 813 O ASN A 141 -10.201 3.163 -10.413 1.00 0.00 A ATOM 814 OD1 ASN A 141 -8.822 -0.910 -11.615 1.00 0.00 A ATOM 815 C GLY A 142 -9.823 5.570 -7.733 1.00 0.00 A ATOM 816 CA GLY A 142 -9.123 5.312 -9.043 1.00 0.00 A ATOM 817 HN GLY A 142 -7.744 3.780 -8.692 1.00 0.00 A ATOM 818 HA2 GLY A 142 -8.332 6.022 -9.147 1.00 0.00 A ATOM 819 HA1 GLY A 142 -9.813 5.429 -9.836 1.00 0.00 A ATOM 820 N GLY A 142 -8.565 3.989 -9.133 1.00 0.00 A ATOM 821 O GLY A 142 -10.248 6.685 -7.438 1.00 0.00 A ATOM 822 C LYS A 143 -9.400 4.809 -4.620 1.00 0.00 A ATOM 823 CA LYS A 143 -10.491 4.578 -5.637 1.00 0.00 A ATOM 824 CB LYS A 143 -11.189 3.262 -5.356 1.00 0.00 A ATOM 825 CD LYS A 143 -13.320 3.009 -4.021 1.00 0.00 A ATOM 826 CE LYS A 143 -13.729 1.628 -4.517 1.00 0.00 A ATOM 827 CG LYS A 143 -11.808 3.152 -3.969 1.00 0.00 A ATOM 828 HN LYS A 143 -9.600 3.677 -7.290 1.00 0.00 A ATOM 829 HA LYS A 143 -11.193 5.378 -5.607 1.00 0.00 A ATOM 830 HB2 LYS A 143 -11.949 3.130 -6.097 1.00 0.00 A ATOM 831 HB1 LYS A 143 -10.466 2.465 -5.461 1.00 0.00 A ATOM 832 HD2 LYS A 143 -13.722 3.157 -3.031 1.00 0.00 A ATOM 833 HD1 LYS A 143 -13.721 3.755 -4.692 1.00 0.00 A ATOM 834 HE2 LYS A 143 -13.277 1.457 -5.483 1.00 0.00 A ATOM 835 HE1 LYS A 143 -13.369 0.883 -3.815 1.00 0.00 A ATOM 836 HG2 LYS A 143 -11.402 2.276 -3.487 1.00 0.00 A ATOM 837 HG1 LYS A 143 -11.548 4.029 -3.392 1.00 0.00 A ATOM 838 HZ1 LYS A 143 -15.573 2.238 -5.281 1.00 0.00 A ATOM 839 HZ2 LYS A 143 -15.654 1.607 -3.708 1.00 0.00 A ATOM 840 HZ3 LYS A 143 -15.450 0.565 -5.030 1.00 0.00 A ATOM 841 N LYS A 143 -9.921 4.530 -6.957 1.00 0.00 A ATOM 842 NZ LYS A 143 -15.203 1.499 -4.642 1.00 0.00 A ATOM 843 O LYS A 143 -8.580 3.933 -4.382 1.00 0.00 A ATOM 844 C THR A 144 -8.586 5.984 -1.704 1.00 0.00 A ATOM 845 CA THR A 144 -8.271 6.311 -3.159 1.00 0.00 A ATOM 846 CB THR A 144 -7.915 7.780 -3.286 1.00 0.00 A ATOM 847 CG2 THR A 144 -6.468 8.014 -2.877 1.00 0.00 A ATOM 848 HN THR A 144 -10.097 6.620 -4.156 1.00 0.00 A ATOM 849 HA THR A 144 -7.416 5.736 -3.467 1.00 0.00 A ATOM 850 HB THR A 144 -8.558 8.323 -2.635 1.00 0.00 A ATOM 851 HG1 THR A 144 -8.479 7.493 -5.161 1.00 0.00 A ATOM 852 HG21 THR A 144 -6.331 7.707 -1.850 1.00 0.00 A ATOM 853 HG22 THR A 144 -6.230 9.062 -2.976 1.00 0.00 A ATOM 854 HG23 THR A 144 -5.815 7.431 -3.515 1.00 0.00 A ATOM 855 N THR A 144 -9.367 5.976 -4.027 1.00 0.00 A ATOM 856 O THR A 144 -9.744 5.934 -1.297 1.00 0.00 A ATOM 857 OG1 THR A 144 -8.113 8.217 -4.640 1.00 0.00 A ATOM 858 C GLY A 145 -6.290 5.309 1.100 1.00 0.00 A ATOM 859 CA GLY A 145 -7.644 5.368 0.434 1.00 0.00 A ATOM 860 HN GLY A 145 -6.636 5.875 -1.335 1.00 0.00 A ATOM 861 HA2 GLY A 145 -8.270 6.059 0.966 1.00 0.00 A ATOM 862 HA1 GLY A 145 -8.088 4.377 0.476 1.00 0.00 A ATOM 863 N GLY A 145 -7.532 5.767 -0.941 1.00 0.00 A ATOM 864 O GLY A 145 -5.372 6.042 0.742 1.00 0.00 A ATOM 865 C MET A 146 -5.184 2.926 3.602 1.00 0.00 A ATOM 866 CA MET A 146 -4.961 4.134 2.771 1.00 0.00 A ATOM 867 CB MET A 146 -4.573 5.291 3.662 1.00 0.00 A ATOM 868 CE MET A 146 -3.313 4.519 7.573 1.00 0.00 A ATOM 869 CG MET A 146 -3.688 4.969 4.870 1.00 0.00 A ATOM 870 HN MET A 146 -6.998 3.959 2.329 1.00 0.00 A ATOM 871 HA MET A 146 -4.178 3.943 2.052 1.00 0.00 A ATOM 872 HB2 MET A 146 -4.057 6.009 3.065 1.00 0.00 A ATOM 873 HB1 MET A 146 -5.466 5.713 4.012 1.00 0.00 A ATOM 874 HE1 MET A 146 -3.143 5.556 7.821 1.00 0.00 A ATOM 875 HE2 MET A 146 -3.625 3.985 8.459 1.00 0.00 A ATOM 876 HE3 MET A 146 -2.396 4.087 7.197 1.00 0.00 A ATOM 877 HG2 MET A 146 -2.991 4.196 4.586 1.00 0.00 A ATOM 878 HG1 MET A 146 -3.136 5.860 5.133 1.00 0.00 A ATOM 879 N MET A 146 -6.193 4.429 2.061 1.00 0.00 A ATOM 880 O MET A 146 -6.255 2.781 4.168 1.00 0.00 A ATOM 881 SD MET A 146 -4.596 4.406 6.325 1.00 0.00 A ATOM 882 C PHE A 147 -3.032 0.734 5.325 1.00 0.00 A ATOM 883 CA PHE A 147 -4.224 0.878 4.427 1.00 0.00 A ATOM 884 CB PHE A 147 -4.243 -0.345 3.535 1.00 0.00 A ATOM 885 CD1 PHE A 147 -2.380 -0.194 1.910 1.00 0.00 A ATOM 886 CD2 PHE A 147 -4.615 0.122 1.133 1.00 0.00 A ATOM 887 CE1 PHE A 147 -1.897 -0.033 0.645 1.00 0.00 A ATOM 888 CE2 PHE A 147 -4.141 0.300 -0.148 1.00 0.00 A ATOM 889 CG PHE A 147 -3.739 -0.118 2.166 1.00 0.00 A ATOM 890 CZ PHE A 147 -2.787 0.219 -0.397 1.00 0.00 A ATOM 891 HN PHE A 147 -3.356 2.321 3.217 1.00 0.00 A ATOM 892 HA PHE A 147 -5.127 0.896 5.008 1.00 0.00 A ATOM 893 HB2 PHE A 147 -3.615 -1.072 3.971 1.00 0.00 A ATOM 894 HB1 PHE A 147 -5.254 -0.754 3.489 1.00 0.00 A ATOM 895 HD1 PHE A 147 -1.688 -0.374 2.723 1.00 0.00 A ATOM 896 HD2 PHE A 147 -5.683 0.178 1.344 1.00 0.00 A ATOM 897 HE1 PHE A 147 -0.823 -0.112 0.479 1.00 0.00 A ATOM 898 HE2 PHE A 147 -4.824 0.509 -0.959 1.00 0.00 A ATOM 899 HZ PHE A 147 -2.433 0.347 -1.412 1.00 0.00 A ATOM 900 N PHE A 147 -4.175 2.093 3.670 1.00 0.00 A ATOM 901 O PHE A 147 -1.962 1.285 5.069 1.00 0.00 A ATOM 902 C PRO A 148 -1.422 -1.740 6.576 1.00 0.00 A ATOM 903 CA PRO A 148 -2.081 -0.517 7.175 1.00 0.00 A ATOM 904 CB PRO A 148 -2.758 -0.878 8.490 1.00 0.00 A ATOM 905 CD PRO A 148 -4.491 -0.505 6.910 1.00 0.00 A ATOM 906 CG PRO A 148 -4.088 -1.396 8.044 1.00 0.00 A ATOM 907 HA PRO A 148 -1.347 0.254 7.302 1.00 0.00 A ATOM 908 HB2 PRO A 148 -2.183 -1.635 9.007 1.00 0.00 A ATOM 909 HB1 PRO A 148 -2.862 0.000 9.108 1.00 0.00 A ATOM 910 HD2 PRO A 148 -5.044 -1.061 6.167 1.00 0.00 A ATOM 911 HD1 PRO A 148 -5.072 0.333 7.270 1.00 0.00 A ATOM 912 HG2 PRO A 148 -3.998 -2.419 7.688 1.00 0.00 A ATOM 913 HG1 PRO A 148 -4.802 -1.332 8.850 1.00 0.00 A ATOM 914 N PRO A 148 -3.194 -0.051 6.373 1.00 0.00 A ATOM 915 O PRO A 148 -0.976 -2.631 7.304 1.00 0.00 A ATOM 916 C SER A 149 -1.162 -4.211 5.011 1.00 0.00 A ATOM 917 CA SER A 149 -0.705 -2.847 4.511 1.00 0.00 A ATOM 918 CB SER A 149 0.737 -2.675 4.828 1.00 0.00 A ATOM 919 HN SER A 149 -1.689 -0.986 4.770 1.00 0.00 A ATOM 920 HA SER A 149 -0.879 -2.766 3.431 1.00 0.00 A ATOM 921 HB2 SER A 149 0.813 -2.802 5.862 1.00 0.00 A ATOM 922 HB1 SER A 149 1.329 -3.403 4.314 1.00 0.00 A ATOM 923 HG SER A 149 1.720 -1.048 5.268 1.00 0.00 A ATOM 924 N SER A 149 -1.367 -1.764 5.245 1.00 0.00 A ATOM 925 O SER A 149 -0.424 -5.198 5.006 1.00 0.00 A ATOM 926 OG SER A 149 1.186 -1.374 4.533 1.00 0.00 A ATOM 927 C ASN A 150 -3.279 -6.491 5.339 1.00 0.00 A ATOM 928 CA ASN A 150 -2.909 -5.327 6.215 1.00 0.00 A ATOM 929 CB ASN A 150 -4.093 -4.827 7.016 1.00 0.00 A ATOM 930 CG ASN A 150 -4.581 -5.831 8.037 1.00 0.00 A ATOM 931 HN ASN A 150 -2.955 -3.500 5.198 1.00 0.00 A ATOM 932 HA ASN A 150 -2.144 -5.625 6.875 1.00 0.00 A ATOM 933 HB2 ASN A 150 -3.785 -3.930 7.534 1.00 0.00 A ATOM 934 HB1 ASN A 150 -4.908 -4.590 6.344 1.00 0.00 A ATOM 935 HD21 ASN A 150 -3.439 -4.997 9.427 1.00 0.00 A ATOM 936 HD22 ASN A 150 -4.382 -6.348 9.941 1.00 0.00 A ATOM 937 N ASN A 150 -2.387 -4.238 5.429 1.00 0.00 A ATOM 938 ND2 ASN A 150 -4.083 -5.713 9.255 1.00 0.00 A ATOM 939 O ASN A 150 -2.891 -7.634 5.570 1.00 0.00 A ATOM 940 OD1 ASN A 150 -5.403 -6.692 7.737 1.00 0.00 A ATOM 941 C PHE A 151 -3.369 -6.877 2.138 1.00 0.00 A ATOM 942 CA PHE A 151 -4.371 -7.068 3.263 1.00 0.00 A ATOM 943 CB PHE A 151 -5.815 -6.768 2.836 1.00 0.00 A ATOM 944 CD1 PHE A 151 -7.167 -8.290 4.304 1.00 0.00 A ATOM 945 CD2 PHE A 151 -7.201 -5.942 4.747 1.00 0.00 A ATOM 946 CE1 PHE A 151 -8.002 -8.505 5.384 1.00 0.00 A ATOM 947 CE2 PHE A 151 -8.026 -6.149 5.829 1.00 0.00 A ATOM 948 CG PHE A 151 -6.761 -7.004 3.973 1.00 0.00 A ATOM 949 CZ PHE A 151 -8.429 -7.434 6.152 1.00 0.00 A ATOM 950 HN PHE A 151 -4.321 -5.232 4.272 1.00 0.00 A ATOM 951 HA PHE A 151 -4.321 -8.102 3.619 1.00 0.00 A ATOM 952 HB2 PHE A 151 -5.901 -5.727 2.537 1.00 0.00 A ATOM 953 HB1 PHE A 151 -6.101 -7.409 2.018 1.00 0.00 A ATOM 954 HD1 PHE A 151 -6.838 -9.130 3.698 1.00 0.00 A ATOM 955 HD2 PHE A 151 -6.892 -4.940 4.493 1.00 0.00 A ATOM 956 HE1 PHE A 151 -8.311 -9.511 5.636 1.00 0.00 A ATOM 957 HE2 PHE A 151 -8.355 -5.305 6.421 1.00 0.00 A ATOM 958 HZ PHE A 151 -9.071 -7.603 7.004 1.00 0.00 A ATOM 959 N PHE A 151 -4.010 -6.154 4.321 1.00 0.00 A ATOM 960 O PHE A 151 -3.168 -7.741 1.348 1.00 0.00 A ATOM 961 C ILE A 152 -0.345 -5.344 1.466 1.00 0.00 A ATOM 962 CA ILE A 152 -1.799 -5.365 1.080 1.00 0.00 A ATOM 963 CB ILE A 152 -2.228 -4.004 0.542 1.00 0.00 A ATOM 964 CD1 ILE A 152 -0.949 -3.127 -1.397 1.00 0.00 A ATOM 965 CG1 ILE A 152 -1.048 -3.159 0.075 1.00 0.00 A ATOM 966 CG2 ILE A 152 -3.062 -3.252 1.542 1.00 0.00 A ATOM 967 HN ILE A 152 -2.642 -5.238 2.948 1.00 0.00 A ATOM 968 HA ILE A 152 -1.924 -6.089 0.291 1.00 0.00 A ATOM 969 HB ILE A 152 -2.856 -4.200 -0.299 1.00 0.00 A ATOM 970 HD11 ILE A 152 -1.910 -3.372 -1.815 1.00 0.00 A ATOM 971 HD12 ILE A 152 -0.650 -2.137 -1.712 1.00 0.00 A ATOM 972 HD13 ILE A 152 -0.213 -3.861 -1.721 1.00 0.00 A ATOM 973 HG12 ILE A 152 -1.169 -2.147 0.427 1.00 0.00 A ATOM 974 HG11 ILE A 152 -0.113 -3.566 0.454 1.00 0.00 A ATOM 975 HG21 ILE A 152 -3.447 -2.358 1.067 1.00 0.00 A ATOM 976 HG22 ILE A 152 -3.884 -3.870 1.865 1.00 0.00 A ATOM 977 HG23 ILE A 152 -2.452 -2.980 2.387 1.00 0.00 A ATOM 978 N ILE A 152 -2.645 -5.770 2.168 1.00 0.00 A ATOM 979 O ILE A 152 0.089 -4.640 2.362 1.00 0.00 A ATOM 980 C LYS A 153 2.487 -6.148 -0.383 1.00 0.00 A ATOM 981 CA LYS A 153 1.799 -6.352 0.953 1.00 0.00 A ATOM 982 CB LYS A 153 2.144 -7.748 1.489 1.00 0.00 A ATOM 983 CD LYS A 153 0.095 -8.148 2.857 1.00 0.00 A ATOM 984 CE LYS A 153 0.737 -8.501 4.188 1.00 0.00 A ATOM 985 CG LYS A 153 0.927 -8.635 1.683 1.00 0.00 A ATOM 986 HN LYS A 153 -0.133 -6.787 0.205 1.00 0.00 A ATOM 987 HA LYS A 153 2.151 -5.606 1.647 1.00 0.00 A ATOM 988 HB2 LYS A 153 2.811 -8.235 0.793 1.00 0.00 A ATOM 989 HB1 LYS A 153 2.644 -7.643 2.441 1.00 0.00 A ATOM 990 HD2 LYS A 153 0.013 -7.060 2.781 1.00 0.00 A ATOM 991 HD1 LYS A 153 -0.886 -8.589 2.801 1.00 0.00 A ATOM 992 HE2 LYS A 153 0.824 -9.575 4.254 1.00 0.00 A ATOM 993 HE1 LYS A 153 1.721 -8.057 4.228 1.00 0.00 A ATOM 994 HG2 LYS A 153 0.321 -8.602 0.783 1.00 0.00 A ATOM 995 HG1 LYS A 153 1.250 -9.648 1.871 1.00 0.00 A ATOM 996 HZ1 LYS A 153 0.327 -8.375 6.232 1.00 0.00 A ATOM 997 HZ2 LYS A 153 -1.052 -8.331 5.247 1.00 0.00 A ATOM 998 HZ3 LYS A 153 -0.052 -6.968 5.367 1.00 0.00 A ATOM 999 N LYS A 153 0.354 -6.205 0.810 1.00 0.00 A ATOM 1000 NZ LYS A 153 -0.065 -8.008 5.336 1.00 0.00 A ATOM 1001 O LYS A 153 2.018 -6.651 -1.401 1.00 0.00 A ATOM 1002 C GLU A 154 5.627 -4.447 -1.387 1.00 0.00 A ATOM 1003 CA GLU A 154 4.451 -5.370 -1.540 1.00 0.00 A ATOM 1004 CB GLU A 154 3.702 -4.885 -2.751 1.00 0.00 A ATOM 1005 CD GLU A 154 4.598 -6.807 -4.099 1.00 0.00 A ATOM 1006 CG GLU A 154 3.388 -5.972 -3.753 1.00 0.00 A ATOM 1007 HN GLU A 154 3.719 -4.754 0.315 1.00 0.00 A ATOM 1008 HA GLU A 154 4.772 -6.355 -1.710 1.00 0.00 A ATOM 1009 HB2 GLU A 154 2.779 -4.439 -2.385 1.00 0.00 A ATOM 1010 HB1 GLU A 154 4.288 -4.123 -3.247 1.00 0.00 A ATOM 1011 HG2 GLU A 154 2.622 -6.612 -3.338 1.00 0.00 A ATOM 1012 HG1 GLU A 154 3.016 -5.508 -4.652 1.00 0.00 A ATOM 1013 N GLU A 154 3.565 -5.377 -0.401 1.00 0.00 A ATOM 1014 O GLU A 154 6.720 -4.795 -0.944 1.00 0.00 A ATOM 1015 OE1 GLU A 154 5.545 -6.263 -4.699 1.00 0.00 A ATOM 1016 OE2 GLU A 154 4.612 -8.009 -3.759 1.00 0.00 A ATOM 1017 C LEU A 155 7.010 -1.689 -0.921 1.00 0.00 A ATOM 1018 CA LEU A 155 6.193 -2.177 -2.093 1.00 0.00 A ATOM 1019 CB LEU A 155 5.304 -1.059 -2.647 1.00 0.00 A ATOM 1020 CD1 LEU A 155 4.004 -1.034 -0.501 1.00 0.00 A ATOM 1021 CD2 LEU A 155 5.227 1.018 -1.213 1.00 0.00 A ATOM 1022 CG LEU A 155 4.481 -0.221 -1.668 1.00 0.00 A ATOM 1023 HN LEU A 155 4.344 -3.112 -1.943 1.00 0.00 A ATOM 1024 HA LEU A 155 6.865 -2.490 -2.874 1.00 0.00 A ATOM 1025 HB2 LEU A 155 5.905 -0.394 -3.234 1.00 0.00 A ATOM 1026 HB1 LEU A 155 4.588 -1.533 -3.293 1.00 0.00 A ATOM 1027 HD11 LEU A 155 3.507 -0.391 0.209 1.00 0.00 A ATOM 1028 HD12 LEU A 155 3.308 -1.791 -0.856 1.00 0.00 A ATOM 1029 HD13 LEU A 155 4.846 -1.516 -0.028 1.00 0.00 A ATOM 1030 HD21 LEU A 155 4.632 1.550 -0.484 1.00 0.00 A ATOM 1031 HD22 LEU A 155 6.167 0.727 -0.767 1.00 0.00 A ATOM 1032 HD23 LEU A 155 5.414 1.658 -2.062 1.00 0.00 A ATOM 1033 HG LEU A 155 3.591 0.093 -2.191 1.00 0.00 A ATOM 1034 N LEU A 155 5.300 -3.264 -1.796 1.00 0.00 A ATOM 1035 O LEU A 155 6.827 -2.147 0.207 1.00 0.00 A ATOM 1036 C SER A 156 10.041 0.437 -0.834 1.00 0.00 A ATOM 1037 CA SER A 156 8.606 0.139 -0.385 1.00 0.00 A ATOM 1038 CB SER A 156 8.631 -0.302 1.083 1.00 0.00 A ATOM 1039 HN SER A 156 8.201 -0.772 -2.208 1.00 0.00 A ATOM 1040 HA SER A 156 8.025 1.031 -0.480 1.00 0.00 A ATOM 1041 HB2 SER A 156 8.971 -1.327 1.136 1.00 0.00 A ATOM 1042 HB1 SER A 156 9.311 0.329 1.636 1.00 0.00 A ATOM 1043 HG SER A 156 6.835 -0.998 1.418 1.00 0.00 A ATOM 1044 N SER A 156 7.948 -0.802 -1.275 1.00 0.00 A ATOM 1045 O SER A 156 10.991 -0.009 -0.194 1.00 0.00 A ATOM 1046 OG SER A 156 7.343 -0.216 1.668 1.00 0.00 A ATOM 1047 C GLY A 157 12.266 0.338 -2.967 1.00 0.00 A ATOM 1048 CA GLY A 157 11.526 1.540 -2.407 1.00 0.00 A ATOM 1049 HN GLY A 157 9.406 1.544 -2.385 1.00 0.00 A ATOM 1050 HA2 GLY A 157 11.430 2.282 -3.184 1.00 0.00 A ATOM 1051 HA1 GLY A 157 12.100 1.958 -1.593 1.00 0.00 A ATOM 1052 N GLY A 157 10.195 1.200 -1.917 1.00 0.00 A ATOM 1053 O GLY A 157 12.842 -0.447 -2.224 1.00 0.00 A ATOM 1054 C GLU A 158 14.294 -0.808 -5.235 1.00 0.00 A ATOM 1055 CA GLU A 158 12.831 -0.984 -4.894 1.00 0.00 A ATOM 1056 CB GLU A 158 12.045 -1.380 -6.127 1.00 0.00 A ATOM 1057 CD GLU A 158 11.029 -3.290 -7.419 1.00 0.00 A ATOM 1058 CG GLU A 158 11.985 -2.884 -6.321 1.00 0.00 A ATOM 1059 HN GLU A 158 11.863 0.878 -4.845 1.00 0.00 A ATOM 1060 HA GLU A 158 12.751 -1.776 -4.198 1.00 0.00 A ATOM 1061 HB2 GLU A 158 11.052 -1.009 -6.026 1.00 0.00 A ATOM 1062 HB1 GLU A 158 12.503 -0.941 -6.998 1.00 0.00 A ATOM 1063 HG2 GLU A 158 12.974 -3.237 -6.571 1.00 0.00 A ATOM 1064 HG1 GLU A 158 11.669 -3.345 -5.388 1.00 0.00 A ATOM 1065 N GLU A 158 12.258 0.189 -4.281 1.00 0.00 A ATOM 1066 O GLU A 158 15.008 -0.012 -4.628 1.00 0.00 A ATOM 1067 OE1 GLU A 158 11.404 -3.190 -8.603 1.00 0.00 A ATOM 1068 OE2 GLU A 158 9.897 -3.705 -7.097 1.00 0.00 A ATOM 1069 C SER A 159 16.835 -2.548 -5.545 1.00 0.00 A ATOM 1070 CA SER A 159 16.100 -1.749 -6.607 1.00 0.00 A ATOM 1071 CB SER A 159 16.774 -0.396 -6.865 1.00 0.00 A ATOM 1072 HN SER A 159 14.009 -2.099 -6.686 1.00 0.00 A ATOM 1073 HA SER A 159 16.106 -2.328 -7.516 1.00 0.00 A ATOM 1074 HB2 SER A 159 16.760 0.193 -5.959 1.00 0.00 A ATOM 1075 HB1 SER A 159 17.797 -0.558 -7.174 1.00 0.00 A ATOM 1076 HG SER A 159 16.432 1.225 -7.929 1.00 0.00 A ATOM 1077 N SER A 159 14.702 -1.592 -6.211 1.00 0.00 A ATOM 1078 O SER A 159 17.914 -2.185 -5.080 1.00 0.00 A ATOM 1079 OG SER A 159 16.093 0.317 -7.890 1.00 0.00 A ATOM 1080 C ASP A 160 16.923 -3.807 -2.849 1.00 0.00 A ATOM 1081 CA ASP A 160 16.648 -4.558 -4.130 1.00 0.00 A ATOM 1082 CB ASP A 160 17.860 -5.392 -4.537 1.00 0.00 A ATOM 1083 CG ASP A 160 17.512 -6.464 -5.545 1.00 0.00 A ATOM 1084 HN ASP A 160 15.425 -3.930 -5.741 1.00 0.00 A ATOM 1085 HA ASP A 160 15.822 -5.213 -3.933 1.00 0.00 A ATOM 1086 HB2 ASP A 160 18.604 -4.741 -4.971 1.00 0.00 A ATOM 1087 HB1 ASP A 160 18.271 -5.866 -3.659 1.00 0.00 A ATOM 1088 N ASP A 160 16.212 -3.670 -5.209 1.00 0.00 A ATOM 1089 O ASP A 160 17.860 -4.097 -2.110 1.00 0.00 A ATOM 1090 OD1 ASP A 160 16.898 -7.478 -5.151 1.00 0.00 A ATOM 1091 OD2 ASP A 160 17.845 -6.300 -6.739 1.00 0.00 A ATOM 1092 C GLU A 161 14.801 -2.080 -0.683 1.00 0.00 A ATOM 1093 CA GLU A 161 16.122 -2.047 -1.410 1.00 0.00 A ATOM 1094 CB GLU A 161 16.476 -0.647 -1.813 1.00 0.00 A ATOM 1095 CD GLU A 161 18.314 0.931 -2.551 1.00 0.00 A ATOM 1096 CG GLU A 161 17.911 -0.501 -2.271 1.00 0.00 A ATOM 1097 HN GLU A 161 15.356 -2.715 -3.220 1.00 0.00 A ATOM 1098 HA GLU A 161 16.872 -2.450 -0.789 1.00 0.00 A ATOM 1099 HB2 GLU A 161 15.823 -0.394 -2.628 1.00 0.00 A ATOM 1100 HB1 GLU A 161 16.307 0.018 -0.987 1.00 0.00 A ATOM 1101 HG2 GLU A 161 18.549 -0.886 -1.493 1.00 0.00 A ATOM 1102 HG1 GLU A 161 18.048 -1.083 -3.168 1.00 0.00 A ATOM 1103 N GLU A 161 16.056 -2.870 -2.587 1.00 0.00 A ATOM 1104 O GLU A 161 14.538 -1.314 0.245 1.00 0.00 A ATOM 1105 OE1 GLU A 161 18.778 1.613 -1.611 1.00 0.00 A ATOM 1106 OE2 GLU A 161 18.204 1.374 -3.712 1.00 0.00 A ATOM 1107 C LEU A 162 12.823 -4.025 0.751 1.00 0.00 A ATOM 1108 CA LEU A 162 12.694 -3.349 -0.584 1.00 0.00 A ATOM 1109 CB LEU A 162 11.982 -4.275 -1.541 1.00 0.00 A ATOM 1110 CD1 LEU A 162 10.751 -4.715 -3.667 1.00 0.00 A ATOM 1111 CD2 LEU A 162 10.259 -2.659 -2.360 1.00 0.00 A ATOM 1112 CG LEU A 162 11.336 -3.639 -2.770 1.00 0.00 A ATOM 1113 HN LEU A 162 14.299 -3.493 -1.897 1.00 0.00 A ATOM 1114 HA LEU A 162 12.157 -2.450 -0.458 1.00 0.00 A ATOM 1115 HB2 LEU A 162 12.725 -4.967 -1.885 1.00 0.00 A ATOM 1116 HB1 LEU A 162 11.230 -4.820 -0.995 1.00 0.00 A ATOM 1117 HD11 LEU A 162 10.302 -4.254 -4.535 1.00 0.00 A ATOM 1118 HD12 LEU A 162 11.535 -5.387 -3.981 1.00 0.00 A ATOM 1119 HD13 LEU A 162 9.999 -5.268 -3.123 1.00 0.00 A ATOM 1120 HD21 LEU A 162 10.694 -1.880 -1.752 1.00 0.00 A ATOM 1121 HD22 LEU A 162 9.815 -2.222 -3.243 1.00 0.00 A ATOM 1122 HD23 LEU A 162 9.498 -3.176 -1.793 1.00 0.00 A ATOM 1123 HG LEU A 162 12.086 -3.103 -3.333 1.00 0.00 A ATOM 1124 N LEU A 162 14.000 -3.016 -1.134 1.00 0.00 A ATOM 1125 O LEU A 162 12.133 -4.983 1.092 1.00 0.00 A ATOM 1126 C GLY A 163 15.278 -4.875 2.725 1.00 0.00 A ATOM 1127 CA GLY A 163 14.066 -3.974 2.770 1.00 0.00 A ATOM 1128 HN GLY A 163 14.206 -2.742 1.075 1.00 0.00 A ATOM 1129 HA2 GLY A 163 14.265 -3.129 3.405 1.00 0.00 A ATOM 1130 HA1 GLY A 163 13.226 -4.524 3.152 1.00 0.00 A ATOM 1131 N GLY A 163 13.736 -3.496 1.468 1.00 0.00 A ATOM 1132 O GLY A 163 15.830 -5.259 3.756 1.00 0.00 A ATOM 1133 C ILE A 164 18.115 -5.469 1.704 1.00 0.00 A ATOM 1134 CA ILE A 164 16.787 -6.068 1.247 1.00 0.00 A ATOM 1135 CB ILE A 164 16.815 -6.396 -0.231 1.00 0.00 A ATOM 1136 CD1 ILE A 164 15.258 -7.119 -2.116 1.00 0.00 A ATOM 1137 CG1 ILE A 164 15.524 -7.112 -0.628 1.00 0.00 A ATOM 1138 CG2 ILE A 164 18.029 -7.224 -0.590 1.00 0.00 A ATOM 1139 HN ILE A 164 15.221 -4.828 0.744 1.00 0.00 A ATOM 1140 HA ILE A 164 16.602 -6.955 1.756 1.00 0.00 A ATOM 1141 HB ILE A 164 16.870 -5.477 -0.736 1.00 0.00 A ATOM 1142 HD11 ILE A 164 16.063 -7.631 -2.624 1.00 0.00 A ATOM 1143 HD12 ILE A 164 14.326 -7.626 -2.313 1.00 0.00 A ATOM 1144 HD13 ILE A 164 15.195 -6.101 -2.475 1.00 0.00 A ATOM 1145 HG12 ILE A 164 15.574 -8.139 -0.297 1.00 0.00 A ATOM 1146 HG11 ILE A 164 14.692 -6.625 -0.145 1.00 0.00 A ATOM 1147 HG21 ILE A 164 18.013 -7.441 -1.647 1.00 0.00 A ATOM 1148 HG22 ILE A 164 18.919 -6.666 -0.350 1.00 0.00 A ATOM 1149 HG23 ILE A 164 18.014 -8.144 -0.029 1.00 0.00 A ATOM 1150 N ILE A 164 15.689 -5.191 1.505 1.00 0.00 A ATOM 1151 O ILE A 164 18.670 -5.882 2.719 1.00 0.00 A ATOM 1152 C SER A 165 19.561 -2.397 1.808 1.00 0.00 A ATOM 1153 CA SER A 165 19.848 -3.824 1.355 1.00 0.00 A ATOM 1154 CB SER A 165 20.845 -3.833 0.193 1.00 0.00 A ATOM 1155 HN SER A 165 18.166 -4.216 0.143 1.00 0.00 A ATOM 1156 HA SER A 165 20.272 -4.370 2.184 1.00 0.00 A ATOM 1157 HB2 SER A 165 21.716 -3.254 0.462 1.00 0.00 A ATOM 1158 HB1 SER A 165 21.141 -4.851 -0.014 1.00 0.00 A ATOM 1159 HG SER A 165 19.908 -2.409 -0.772 1.00 0.00 A ATOM 1160 N SER A 165 18.618 -4.489 0.969 1.00 0.00 A ATOM 1161 O SER A 165 19.332 -1.507 0.988 1.00 0.00 A ATOM 1162 OG SER A 165 20.272 -3.278 -0.979 1.00 0.00 A ATOM 1163 C GLN A 166 20.527 -0.517 4.593 1.00 0.00 A ATOM 1164 CA GLN A 166 19.359 -0.864 3.676 1.00 0.00 A ATOM 1165 CB GLN A 166 18.023 -0.754 4.428 1.00 0.00 A ATOM 1166 CD GLN A 166 16.731 -1.501 6.469 1.00 0.00 A ATOM 1167 CG GLN A 166 17.777 -1.867 5.437 1.00 0.00 A ATOM 1168 HN GLN A 166 19.670 -2.955 3.723 1.00 0.00 A ATOM 1169 HA GLN A 166 19.354 -0.165 2.854 1.00 0.00 A ATOM 1170 HB2 GLN A 166 17.998 0.187 4.956 1.00 0.00 A ATOM 1171 HB1 GLN A 166 17.218 -0.770 3.706 1.00 0.00 A ATOM 1172 HE21 GLN A 166 18.136 -0.744 7.651 1.00 0.00 A ATOM 1173 HE22 GLN A 166 16.515 -0.658 8.258 1.00 0.00 A ATOM 1174 HG2 GLN A 166 17.441 -2.746 4.908 1.00 0.00 A ATOM 1175 HG1 GLN A 166 18.705 -2.087 5.947 1.00 0.00 A ATOM 1176 N GLN A 166 19.544 -2.193 3.116 1.00 0.00 A ATOM 1177 NE2 GLN A 166 17.172 -0.909 7.568 1.00 0.00 A ATOM 1178 O GLN A 166 21.469 0.148 4.120 1.00 0.00 A ATOM 1179 OE1 GLN A 166 15.536 -1.744 6.281 1.00 0.00 A END
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