NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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481285 |
1bjx   |
4156 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 119 3.965 -1.567 -10.232 1.00 0.00 A ATOM 2 CA ALA A 119 3.626 -2.573 -11.334 1.00 0.00 A ATOM 3 CB ALA A 119 4.131 -2.075 -12.688 1.00 0.00 A ATOM 4 HT1 ALA A 119 1.718 -1.740 -11.437 1.00 0.00 A ATOM 5 HT2 ALA A 119 1.928 -3.108 -12.418 1.00 0.00 A ATOM 6 HT3 ALA A 119 1.761 -3.288 -10.736 1.00 0.00 A ATOM 7 HA ALA A 119 4.055 -3.537 -11.113 1.00 0.00 A ATOM 8 HB1 ALA A 119 3.508 -2.473 -13.474 1.00 0.00 A ATOM 9 HB2 ALA A 119 4.094 -0.995 -12.711 1.00 0.00 A ATOM 10 HB3 ALA A 119 5.150 -2.402 -12.834 1.00 0.00 A ATOM 11 N ALA A 119 2.146 -2.686 -11.493 1.00 0.00 A ATOM 12 O ALA A 119 3.255 -0.605 -10.017 1.00 0.00 A ATOM 13 C ALA A 120 6.605 0.039 -8.894 1.00 0.00 A ATOM 14 CA ALA A 120 5.429 -0.833 -8.446 1.00 0.00 A ATOM 15 CB ALA A 120 5.835 -1.721 -7.269 1.00 0.00 A ATOM 16 HN ALA A 120 5.607 -2.562 -9.721 1.00 0.00 A ATOM 17 HA ALA A 120 4.586 -0.218 -8.170 1.00 0.00 A ATOM 18 HB1 ALA A 120 5.138 -2.541 -7.180 1.00 0.00 A ATOM 19 HB2 ALA A 120 6.828 -2.109 -7.437 1.00 0.00 A ATOM 20 HB3 ALA A 120 5.823 -1.139 -6.359 1.00 0.00 A ATOM 21 N ALA A 120 5.046 -1.780 -9.532 1.00 0.00 A ATOM 22 O ALA A 120 7.508 -0.418 -9.567 1.00 0.00 A ATOM 23 C THR A 121 8.871 2.095 -7.927 1.00 0.00 A ATOM 24 CA THR A 121 7.717 2.193 -8.931 1.00 0.00 A ATOM 25 CB THR A 121 7.110 3.602 -8.930 1.00 0.00 A ATOM 26 CG2 THR A 121 6.725 4.006 -7.504 1.00 0.00 A ATOM 27 HN THR A 121 5.863 1.640 -7.984 1.00 0.00 A ATOM 28 HA THR A 121 8.061 1.942 -9.923 1.00 0.00 A ATOM 29 HB THR A 121 6.229 3.612 -9.550 1.00 0.00 A ATOM 30 HG1 THR A 121 8.068 4.440 -10.399 1.00 0.00 A ATOM 31 HG21 THR A 121 7.563 3.839 -6.843 1.00 0.00 A ATOM 32 HG22 THR A 121 6.456 5.051 -7.486 1.00 0.00 A ATOM 33 HG23 THR A 121 5.886 3.414 -7.176 1.00 0.00 A ATOM 34 N THR A 121 6.601 1.291 -8.526 1.00 0.00 A ATOM 35 O THR A 121 8.743 1.497 -6.877 1.00 0.00 A ATOM 36 OG1 THR A 121 8.061 4.523 -9.443 1.00 0.00 A ATOM 37 C THR A 122 11.314 3.958 -6.582 1.00 0.00 A ATOM 38 CA THR A 122 11.151 2.618 -7.302 1.00 0.00 A ATOM 39 CB THR A 122 12.366 2.330 -8.183 1.00 0.00 A ATOM 40 CG2 THR A 122 13.631 2.332 -7.323 1.00 0.00 A ATOM 41 HN THR A 122 10.079 3.157 -9.093 1.00 0.00 A ATOM 42 HA THR A 122 11.015 1.821 -6.589 1.00 0.00 A ATOM 43 HB THR A 122 12.450 3.092 -8.943 1.00 0.00 A ATOM 44 HG1 THR A 122 12.235 0.391 -8.111 1.00 0.00 A ATOM 45 HG21 THR A 122 13.503 1.655 -6.491 1.00 0.00 A ATOM 46 HG22 THR A 122 14.473 2.013 -7.920 1.00 0.00 A ATOM 47 HG23 THR A 122 13.812 3.329 -6.950 1.00 0.00 A ATOM 48 N THR A 122 9.994 2.678 -8.241 1.00 0.00 A ATOM 49 O THR A 122 11.781 4.926 -7.149 1.00 0.00 A ATOM 50 OG1 THR A 122 12.211 1.060 -8.799 1.00 0.00 A ATOM 51 C LEU A 123 12.520 5.476 -4.107 1.00 0.00 A ATOM 52 CA LEU A 123 11.068 5.296 -4.578 1.00 0.00 A ATOM 53 CB LEU A 123 10.131 5.145 -3.377 1.00 0.00 A ATOM 54 CD1 LEU A 123 7.904 4.213 -2.725 1.00 0.00 A ATOM 55 CD2 LEU A 123 8.037 6.137 -4.313 1.00 0.00 A ATOM 56 CG LEU A 123 8.712 4.840 -3.864 1.00 0.00 A ATOM 57 HN LEU A 123 10.562 3.227 -4.897 1.00 0.00 A ATOM 58 HA LEU A 123 10.755 6.128 -5.187 1.00 0.00 A ATOM 59 HB2 LEU A 123 10.476 4.337 -2.750 1.00 0.00 A ATOM 60 HB1 LEU A 123 10.126 6.062 -2.807 1.00 0.00 A ATOM 61 HD11 LEU A 123 8.495 3.448 -2.244 1.00 0.00 A ATOM 62 HD12 LEU A 123 7.647 4.975 -2.004 1.00 0.00 A ATOM 63 HD13 LEU A 123 7.002 3.774 -3.122 1.00 0.00 A ATOM 64 HD21 LEU A 123 8.624 6.596 -5.096 1.00 0.00 A ATOM 65 HD22 LEU A 123 7.048 5.918 -4.686 1.00 0.00 A ATOM 66 HD23 LEU A 123 7.964 6.813 -3.474 1.00 0.00 A ATOM 67 HG LEU A 123 8.754 4.151 -4.694 1.00 0.00 A ATOM 68 N LEU A 123 10.935 4.020 -5.335 1.00 0.00 A ATOM 69 O LEU A 123 13.087 4.576 -3.519 1.00 0.00 A ATOM 70 C PRO A 124 14.569 7.106 -2.458 1.00 0.00 A ATOM 71 CA PRO A 124 14.487 6.894 -3.972 1.00 0.00 A ATOM 72 CB PRO A 124 14.846 8.172 -4.722 1.00 0.00 A ATOM 73 CD PRO A 124 12.493 7.776 -5.087 1.00 0.00 A ATOM 74 CG PRO A 124 13.538 8.854 -4.971 1.00 0.00 A ATOM 75 HA PRO A 124 15.134 6.089 -4.283 1.00 0.00 A ATOM 76 HB2 PRO A 124 15.486 8.795 -4.117 1.00 0.00 A ATOM 77 HB1 PRO A 124 15.329 7.935 -5.659 1.00 0.00 A ATOM 78 HD2 PRO A 124 11.576 8.083 -4.605 1.00 0.00 A ATOM 79 HD1 PRO A 124 12.313 7.530 -6.124 1.00 0.00 A ATOM 80 HG2 PRO A 124 13.301 9.510 -4.145 1.00 0.00 A ATOM 81 HG1 PRO A 124 13.586 9.421 -5.889 1.00 0.00 A ATOM 82 N PRO A 124 13.085 6.629 -4.382 1.00 0.00 A ATOM 83 O PRO A 124 15.437 6.574 -1.794 1.00 0.00 A ATOM 84 C ASP A 125 12.320 8.545 0.066 1.00 0.00 A ATOM 85 CA ASP A 125 13.696 8.118 -0.431 1.00 0.00 A ATOM 86 CB ASP A 125 14.711 9.246 -0.179 1.00 0.00 A ATOM 87 CG ASP A 125 14.620 10.324 -1.269 1.00 0.00 A ATOM 88 HN ASP A 125 12.978 8.293 -2.460 1.00 0.00 A ATOM 89 HA ASP A 125 14.013 7.224 0.083 1.00 0.00 A ATOM 90 HB2 ASP A 125 14.506 9.700 0.777 1.00 0.00 A ATOM 91 HB1 ASP A 125 15.700 8.831 -0.160 1.00 0.00 A ATOM 92 N ASP A 125 13.670 7.876 -1.908 1.00 0.00 A ATOM 93 O ASP A 125 11.335 8.474 -0.640 1.00 0.00 A ATOM 94 OD1 ASP A 125 14.964 10.024 -2.399 1.00 0.00 A ATOM 95 OD2 ASP A 125 14.209 11.426 -0.950 1.00 0.00 A ATOM 96 C GLY A 126 10.400 10.591 1.021 1.00 0.00 A ATOM 97 CA GLY A 126 10.953 9.435 1.856 1.00 0.00 A ATOM 98 HN GLY A 126 13.075 9.038 1.828 1.00 0.00 A ATOM 99 HA2 GLY A 126 10.254 8.612 1.839 1.00 0.00 A ATOM 100 HA1 GLY A 126 11.098 9.763 2.874 1.00 0.00 A ATOM 101 N GLY A 126 12.256 8.992 1.286 1.00 0.00 A ATOM 102 O GLY A 126 9.211 10.845 1.005 1.00 0.00 A ATOM 103 C ALA A 127 9.728 11.954 -1.515 1.00 0.00 A ATOM 104 CA ALA A 127 10.775 12.436 -0.508 1.00 0.00 A ATOM 105 CB ALA A 127 12.021 12.946 -1.233 1.00 0.00 A ATOM 106 HN ALA A 127 12.207 11.075 0.354 1.00 0.00 A ATOM 107 HA ALA A 127 10.368 13.214 0.117 1.00 0.00 A ATOM 108 HB1 ALA A 127 12.785 13.191 -0.510 1.00 0.00 A ATOM 109 HB2 ALA A 127 12.388 12.180 -1.899 1.00 0.00 A ATOM 110 HB3 ALA A 127 11.770 13.827 -1.803 1.00 0.00 A ATOM 111 N ALA A 127 11.253 11.295 0.326 1.00 0.00 A ATOM 112 O ALA A 127 8.845 12.691 -1.903 1.00 0.00 A ATOM 113 C ALA A 128 7.613 9.625 -2.182 1.00 0.00 A ATOM 114 CA ALA A 128 8.822 10.204 -2.920 1.00 0.00 A ATOM 115 CB ALA A 128 9.557 9.110 -3.694 1.00 0.00 A ATOM 116 HN ALA A 128 10.535 10.140 -1.615 1.00 0.00 A ATOM 117 HA ALA A 128 8.513 10.987 -3.593 1.00 0.00 A ATOM 118 HB1 ALA A 128 10.113 8.493 -3.004 1.00 0.00 A ATOM 119 HB2 ALA A 128 8.842 8.502 -4.226 1.00 0.00 A ATOM 120 HB3 ALA A 128 10.238 9.565 -4.399 1.00 0.00 A ATOM 121 N ALA A 128 9.818 10.723 -1.940 1.00 0.00 A ATOM 122 O ALA A 128 6.500 9.665 -2.666 1.00 0.00 A ATOM 123 C ALA A 129 5.630 9.594 0.023 1.00 0.00 A ATOM 124 CA ALA A 129 6.683 8.515 -0.239 1.00 0.00 A ATOM 125 CB ALA A 129 7.294 8.034 1.077 1.00 0.00 A ATOM 126 HN ALA A 129 8.727 9.071 -0.634 1.00 0.00 A ATOM 127 HA ALA A 129 6.249 7.683 -0.771 1.00 0.00 A ATOM 128 HB1 ALA A 129 8.358 7.892 0.951 1.00 0.00 A ATOM 129 HB2 ALA A 129 7.119 8.771 1.846 1.00 0.00 A ATOM 130 HB3 ALA A 129 6.838 7.098 1.366 1.00 0.00 A ATOM 131 N ALA A 129 7.823 9.091 -1.009 1.00 0.00 A ATOM 132 O ALA A 129 4.451 9.317 0.109 1.00 0.00 A ATOM 133 C GLU A 130 4.543 12.469 -0.926 1.00 0.00 A ATOM 134 CA GLU A 130 5.075 11.923 0.400 1.00 0.00 A ATOM 135 CB GLU A 130 5.872 12.996 1.140 1.00 0.00 A ATOM 136 CD GLU A 130 4.930 13.258 3.438 1.00 0.00 A ATOM 137 CG GLU A 130 6.030 12.595 2.608 1.00 0.00 A ATOM 138 HN GLU A 130 7.006 11.025 0.072 1.00 0.00 A ATOM 139 HA GLU A 130 4.263 11.573 1.019 1.00 0.00 A ATOM 140 HB2 GLU A 130 6.848 13.097 0.688 1.00 0.00 A ATOM 141 HB1 GLU A 130 5.349 13.940 1.079 1.00 0.00 A ATOM 142 HG2 GLU A 130 5.952 11.521 2.698 1.00 0.00 A ATOM 143 HG1 GLU A 130 6.996 12.917 2.967 1.00 0.00 A ATOM 144 N GLU A 130 6.049 10.823 0.147 1.00 0.00 A ATOM 145 O GLU A 130 3.381 12.803 -1.051 1.00 0.00 A ATOM 146 OE1 GLU A 130 4.782 14.464 3.333 1.00 0.00 A ATOM 147 OE2 GLU A 130 4.254 12.548 4.164 1.00 0.00 A ATOM 148 C SER A 131 4.073 12.032 -3.951 1.00 0.00 A ATOM 149 CA SER A 131 4.927 13.082 -3.237 1.00 0.00 A ATOM 150 CB SER A 131 6.211 13.355 -4.021 1.00 0.00 A ATOM 151 HN SER A 131 6.316 12.284 -1.797 1.00 0.00 A ATOM 152 HA SER A 131 4.372 13.997 -3.109 1.00 0.00 A ATOM 153 HB2 SER A 131 6.018 14.097 -4.781 1.00 0.00 A ATOM 154 HB1 SER A 131 6.973 13.721 -3.348 1.00 0.00 A ATOM 155 HG SER A 131 6.663 11.465 -3.964 1.00 0.00 A ATOM 156 N SER A 131 5.384 12.560 -1.918 1.00 0.00 A ATOM 157 O SER A 131 3.190 12.355 -4.720 1.00 0.00 A ATOM 158 OG SER A 131 6.659 12.154 -4.633 1.00 0.00 A ATOM 159 C LEU A 132 2.056 9.825 -3.965 1.00 0.00 A ATOM 160 CA LEU A 132 3.528 9.708 -4.370 1.00 0.00 A ATOM 161 CB LEU A 132 4.121 8.393 -3.864 1.00 0.00 A ATOM 162 CD1 LEU A 132 4.336 7.269 -6.085 1.00 0.00 A ATOM 163 CD2 LEU A 132 3.906 5.911 -4.033 1.00 0.00 A ATOM 164 CG LEU A 132 3.618 7.240 -4.734 1.00 0.00 A ATOM 165 HN LEU A 132 5.046 10.535 -3.080 1.00 0.00 A ATOM 166 HA LEU A 132 3.632 9.772 -5.441 1.00 0.00 A ATOM 167 HB2 LEU A 132 5.199 8.439 -3.916 1.00 0.00 A ATOM 168 HB1 LEU A 132 3.817 8.230 -2.841 1.00 0.00 A ATOM 169 HD11 LEU A 132 5.404 7.225 -5.926 1.00 0.00 A ATOM 170 HD12 LEU A 132 4.024 6.420 -6.675 1.00 0.00 A ATOM 171 HD13 LEU A 132 4.086 8.182 -6.605 1.00 0.00 A ATOM 172 HD21 LEU A 132 4.899 5.937 -3.609 1.00 0.00 A ATOM 173 HD22 LEU A 132 3.183 5.756 -3.247 1.00 0.00 A ATOM 174 HD23 LEU A 132 3.841 5.105 -4.749 1.00 0.00 A ATOM 175 HG LEU A 132 2.555 7.342 -4.889 1.00 0.00 A ATOM 176 N LEU A 132 4.329 10.776 -3.704 1.00 0.00 A ATOM 177 O LEU A 132 1.180 9.931 -4.800 1.00 0.00 A ATOM 178 C VAL A 133 -0.277 11.184 -2.812 1.00 0.00 A ATOM 179 CA VAL A 133 0.364 9.920 -2.235 1.00 0.00 A ATOM 180 CB VAL A 133 0.445 10.009 -0.711 1.00 0.00 A ATOM 181 CG1 VAL A 133 -0.970 10.078 -0.128 1.00 0.00 A ATOM 182 CG2 VAL A 133 1.163 8.773 -0.164 1.00 0.00 A ATOM 183 HN VAL A 133 2.501 9.722 -2.032 1.00 0.00 A ATOM 184 HA VAL A 133 -0.196 9.045 -2.525 1.00 0.00 A ATOM 185 HB VAL A 133 0.993 10.896 -0.432 1.00 0.00 A ATOM 186 HG11 VAL A 133 -1.668 10.344 -0.907 1.00 0.00 A ATOM 187 HG12 VAL A 133 -1.238 9.116 0.282 1.00 0.00 A ATOM 188 HG13 VAL A 133 -1.000 10.823 0.653 1.00 0.00 A ATOM 189 HG21 VAL A 133 0.841 7.898 -0.709 1.00 0.00 A ATOM 190 HG22 VAL A 133 2.230 8.896 -0.280 1.00 0.00 A ATOM 191 HG23 VAL A 133 0.927 8.652 0.883 1.00 0.00 A ATOM 192 N VAL A 133 1.778 9.808 -2.690 1.00 0.00 A ATOM 193 O VAL A 133 -1.477 11.263 -2.981 1.00 0.00 A ATOM 194 C GLU A 134 -0.248 13.298 -5.193 1.00 0.00 A ATOM 195 CA GLU A 134 -0.043 13.435 -3.682 1.00 0.00 A ATOM 196 CB GLU A 134 1.008 14.503 -3.378 1.00 0.00 A ATOM 197 CD GLU A 134 1.520 16.484 -1.943 1.00 0.00 A ATOM 198 CG GLU A 134 0.606 15.270 -2.116 1.00 0.00 A ATOM 199 HN GLU A 134 1.483 12.089 -2.972 1.00 0.00 A ATOM 200 HA GLU A 134 -0.974 13.685 -3.195 1.00 0.00 A ATOM 201 HB2 GLU A 134 1.966 14.031 -3.221 1.00 0.00 A ATOM 202 HB1 GLU A 134 1.075 15.188 -4.209 1.00 0.00 A ATOM 203 HG2 GLU A 134 -0.419 15.600 -2.207 1.00 0.00 A ATOM 204 HG1 GLU A 134 0.700 14.622 -1.257 1.00 0.00 A ATOM 205 N GLU A 134 0.517 12.173 -3.116 1.00 0.00 A ATOM 206 O GLU A 134 -1.119 13.919 -5.769 1.00 0.00 A ATOM 207 OE1 GLU A 134 1.299 17.469 -2.627 1.00 0.00 A ATOM 208 OE2 GLU A 134 2.427 16.407 -1.130 1.00 0.00 A ATOM 209 C SER A 135 -0.987 11.762 -7.647 1.00 0.00 A ATOM 210 CA SER A 135 0.400 12.320 -7.314 1.00 0.00 A ATOM 211 CB SER A 135 1.488 11.320 -7.709 1.00 0.00 A ATOM 212 HN SER A 135 1.247 12.001 -5.357 1.00 0.00 A ATOM 213 HA SER A 135 0.560 13.258 -7.820 1.00 0.00 A ATOM 214 HB2 SER A 135 1.430 10.453 -7.069 1.00 0.00 A ATOM 215 HB1 SER A 135 1.346 11.022 -8.737 1.00 0.00 A ATOM 216 HG SER A 135 3.109 12.102 -8.445 1.00 0.00 A ATOM 217 N SER A 135 0.549 12.491 -5.840 1.00 0.00 A ATOM 218 O SER A 135 -1.546 12.045 -8.689 1.00 0.00 A ATOM 219 OG SER A 135 2.763 11.930 -7.567 1.00 0.00 A ATOM 220 C SER A 136 -3.683 10.253 -5.740 1.00 0.00 A ATOM 221 CA SER A 136 -2.897 10.399 -7.045 1.00 0.00 A ATOM 222 CB SER A 136 -2.627 9.025 -7.661 1.00 0.00 A ATOM 223 HN SER A 136 -1.080 10.754 -5.939 1.00 0.00 A ATOM 224 HA SER A 136 -3.435 11.017 -7.745 1.00 0.00 A ATOM 225 HB2 SER A 136 -3.558 8.592 -7.997 1.00 0.00 A ATOM 226 HB1 SER A 136 -1.957 9.134 -8.501 1.00 0.00 A ATOM 227 HG SER A 136 -2.728 7.642 -6.300 1.00 0.00 A ATOM 228 N SER A 136 -1.546 10.972 -6.773 1.00 0.00 A ATOM 229 O SER A 136 -3.120 10.215 -4.665 1.00 0.00 A ATOM 230 OG SER A 136 -2.034 8.179 -6.688 1.00 0.00 A ATOM 231 C GLU A 137 -5.489 8.694 -3.903 1.00 0.00 A ATOM 232 CA GLU A 137 -5.804 10.025 -4.593 1.00 0.00 A ATOM 233 CB GLU A 137 -7.257 10.057 -5.078 1.00 0.00 A ATOM 234 CD GLU A 137 -8.942 8.966 -6.566 1.00 0.00 A ATOM 235 CG GLU A 137 -7.548 8.832 -5.949 1.00 0.00 A ATOM 236 HN GLU A 137 -5.417 10.201 -6.705 1.00 0.00 A ATOM 237 HA GLU A 137 -5.622 10.849 -3.922 1.00 0.00 A ATOM 238 HB2 GLU A 137 -7.921 10.060 -4.227 1.00 0.00 A ATOM 239 HB1 GLU A 137 -7.415 10.949 -5.659 1.00 0.00 A ATOM 240 HG2 GLU A 137 -6.812 8.765 -6.736 1.00 0.00 A ATOM 241 HG1 GLU A 137 -7.508 7.940 -5.341 1.00 0.00 A ATOM 242 N GLU A 137 -4.983 10.170 -5.828 1.00 0.00 A ATOM 243 O GLU A 137 -5.393 8.616 -2.695 1.00 0.00 A ATOM 244 OE1 GLU A 137 -9.109 9.812 -7.429 1.00 0.00 A ATOM 245 OE2 GLU A 137 -9.820 8.219 -6.165 1.00 0.00 A ATOM 246 C VAL A 138 -3.606 5.880 -4.449 1.00 0.00 A ATOM 247 CA VAL A 138 -5.020 6.322 -4.062 1.00 0.00 A ATOM 248 CB VAL A 138 -6.062 5.368 -4.648 1.00 0.00 A ATOM 249 CG1 VAL A 138 -5.775 3.943 -4.170 1.00 0.00 A ATOM 250 CG2 VAL A 138 -7.456 5.791 -4.181 1.00 0.00 A ATOM 251 HN VAL A 138 -5.411 7.741 -5.640 1.00 0.00 A ATOM 252 HA VAL A 138 -5.121 6.366 -2.989 1.00 0.00 A ATOM 253 HB VAL A 138 -6.017 5.402 -5.726 1.00 0.00 A ATOM 254 HG11 VAL A 138 -4.893 3.941 -3.547 1.00 0.00 A ATOM 255 HG12 VAL A 138 -6.617 3.576 -3.602 1.00 0.00 A ATOM 256 HG13 VAL A 138 -5.613 3.303 -5.025 1.00 0.00 A ATOM 257 HG21 VAL A 138 -7.382 6.700 -3.604 1.00 0.00 A ATOM 258 HG22 VAL A 138 -8.088 5.958 -5.040 1.00 0.00 A ATOM 259 HG23 VAL A 138 -7.882 5.010 -3.567 1.00 0.00 A ATOM 260 N VAL A 138 -5.328 7.651 -4.667 1.00 0.00 A ATOM 261 O VAL A 138 -3.243 5.866 -5.608 1.00 0.00 A ATOM 262 C ALA A 139 -0.886 4.209 -2.641 1.00 0.00 A ATOM 263 CA ALA A 139 -1.418 5.070 -3.788 1.00 0.00 A ATOM 264 CB ALA A 139 -0.607 6.360 -3.913 1.00 0.00 A ATOM 265 HN ALA A 139 -3.123 5.534 -2.556 1.00 0.00 A ATOM 266 HA ALA A 139 -1.390 4.524 -4.718 1.00 0.00 A ATOM 267 HB1 ALA A 139 -1.232 7.139 -4.325 1.00 0.00 A ATOM 268 HB2 ALA A 139 -0.254 6.659 -2.938 1.00 0.00 A ATOM 269 HB3 ALA A 139 0.236 6.194 -4.566 1.00 0.00 A ATOM 270 N ALA A 139 -2.808 5.515 -3.484 1.00 0.00 A ATOM 271 O ALA A 139 -1.201 4.434 -1.491 1.00 0.00 A ATOM 272 C VAL A 140 1.975 2.318 -1.920 1.00 0.00 A ATOM 273 CA VAL A 140 0.447 2.351 -1.864 1.00 0.00 A ATOM 274 CB VAL A 140 -0.125 0.969 -2.162 1.00 0.00 A ATOM 275 CG1 VAL A 140 0.280 0.545 -3.574 1.00 0.00 A ATOM 276 CG2 VAL A 140 0.429 -0.033 -1.157 1.00 0.00 A ATOM 277 HN VAL A 140 0.152 3.042 -3.871 1.00 0.00 A ATOM 278 HA VAL A 140 0.109 2.692 -0.898 1.00 0.00 A ATOM 279 HB VAL A 140 -1.203 0.999 -2.088 1.00 0.00 A ATOM 280 HG11 VAL A 140 1.343 0.687 -3.700 1.00 0.00 A ATOM 281 HG12 VAL A 140 0.037 -0.497 -3.719 1.00 0.00 A ATOM 282 HG13 VAL A 140 -0.254 1.143 -4.298 1.00 0.00 A ATOM 283 HG21 VAL A 140 0.597 0.461 -0.214 1.00 0.00 A ATOM 284 HG22 VAL A 140 -0.276 -0.839 -1.024 1.00 0.00 A ATOM 285 HG23 VAL A 140 1.364 -0.428 -1.528 1.00 0.00 A ATOM 286 N VAL A 140 -0.089 3.220 -2.941 1.00 0.00 A ATOM 287 O VAL A 140 2.574 2.465 -2.967 1.00 0.00 A ATOM 288 C ILE A 141 4.550 1.007 0.235 1.00 0.00 A ATOM 289 CA ILE A 141 4.094 2.060 -0.775 1.00 0.00 A ATOM 290 CB ILE A 141 4.550 3.451 -0.333 1.00 0.00 A ATOM 291 CD1 ILE A 141 4.494 5.890 -0.874 1.00 0.00 A ATOM 292 CG1 ILE A 141 4.055 4.498 -1.335 1.00 0.00 A ATOM 293 CG2 ILE A 141 6.079 3.485 -0.279 1.00 0.00 A ATOM 294 HN ILE A 141 2.100 1.993 0.029 1.00 0.00 A ATOM 295 HA ILE A 141 4.481 1.837 -1.756 1.00 0.00 A ATOM 296 HB ILE A 141 4.149 3.666 0.647 1.00 0.00 A ATOM 297 HD11 ILE A 141 5.249 5.793 -0.108 1.00 0.00 A ATOM 298 HD12 ILE A 141 4.899 6.436 -1.712 1.00 0.00 A ATOM 299 HD13 ILE A 141 3.643 6.422 -0.475 1.00 0.00 A ATOM 300 HG12 ILE A 141 4.473 4.292 -2.308 1.00 0.00 A ATOM 301 HG11 ILE A 141 2.977 4.463 -1.390 1.00 0.00 A ATOM 302 HG21 ILE A 141 6.479 2.919 -1.108 1.00 0.00 A ATOM 303 HG22 ILE A 141 6.420 4.507 -0.342 1.00 0.00 A ATOM 304 HG23 ILE A 141 6.416 3.048 0.650 1.00 0.00 A ATOM 305 N ILE A 141 2.606 2.117 -0.799 1.00 0.00 A ATOM 306 O ILE A 141 4.256 1.094 1.410 1.00 0.00 A ATOM 307 C GLY A 142 7.091 -0.678 1.297 1.00 0.00 A ATOM 308 CA GLY A 142 5.719 -1.047 0.735 1.00 0.00 A ATOM 309 HN GLY A 142 5.481 -0.051 -1.163 1.00 0.00 A ATOM 310 HA2 GLY A 142 5.012 -1.135 1.546 1.00 0.00 A ATOM 311 HA1 GLY A 142 5.789 -1.992 0.219 1.00 0.00 A ATOM 312 N GLY A 142 5.258 0.008 -0.210 1.00 0.00 A ATOM 313 O GLY A 142 7.778 0.182 0.781 1.00 0.00 A ATOM 314 C PHE A 143 9.582 -2.348 3.174 1.00 0.00 A ATOM 315 CA PHE A 143 8.825 -1.038 2.955 1.00 0.00 A ATOM 316 CB PHE A 143 8.519 -0.374 4.298 1.00 0.00 A ATOM 317 CD1 PHE A 143 6.466 0.963 3.701 1.00 0.00 A ATOM 318 CD2 PHE A 143 8.510 2.146 4.252 1.00 0.00 A ATOM 319 CE1 PHE A 143 5.812 2.186 3.503 1.00 0.00 A ATOM 320 CE2 PHE A 143 7.856 3.369 4.053 1.00 0.00 A ATOM 321 CG PHE A 143 7.815 0.943 4.075 1.00 0.00 A ATOM 322 CZ PHE A 143 6.508 3.388 3.679 1.00 0.00 A ATOM 323 HN PHE A 143 6.922 -2.026 2.739 1.00 0.00 A ATOM 324 HA PHE A 143 9.391 -0.368 2.326 1.00 0.00 A ATOM 325 HB2 PHE A 143 7.885 -1.024 4.883 1.00 0.00 A ATOM 326 HB1 PHE A 143 9.443 -0.200 4.829 1.00 0.00 A ATOM 327 HD1 PHE A 143 5.930 0.036 3.564 1.00 0.00 A ATOM 328 HD2 PHE A 143 9.550 2.131 4.541 1.00 0.00 A ATOM 329 HE1 PHE A 143 4.772 2.202 3.216 1.00 0.00 A ATOM 330 HE2 PHE A 143 8.392 4.296 4.189 1.00 0.00 A ATOM 331 HZ PHE A 143 6.004 4.331 3.527 1.00 0.00 A ATOM 332 N PHE A 143 7.494 -1.331 2.349 1.00 0.00 A ATOM 333 O PHE A 143 9.775 -2.783 4.291 1.00 0.00 A ATOM 334 C PHE A 144 12.223 -4.070 2.419 1.00 0.00 A ATOM 335 CA PHE A 144 10.717 -4.287 2.279 1.00 0.00 A ATOM 336 CB PHE A 144 10.405 -5.068 1.006 1.00 0.00 A ATOM 337 CD1 PHE A 144 9.079 -6.840 2.195 1.00 0.00 A ATOM 338 CD2 PHE A 144 8.010 -5.567 0.432 1.00 0.00 A ATOM 339 CE1 PHE A 144 7.895 -7.560 2.393 1.00 0.00 A ATOM 340 CE2 PHE A 144 6.825 -6.286 0.628 1.00 0.00 A ATOM 341 CG PHE A 144 9.134 -5.845 1.214 1.00 0.00 A ATOM 342 CZ PHE A 144 6.768 -7.283 1.610 1.00 0.00 A ATOM 343 HN PHE A 144 9.815 -2.637 1.223 1.00 0.00 A ATOM 344 HA PHE A 144 10.336 -4.823 3.133 1.00 0.00 A ATOM 345 HB2 PHE A 144 10.281 -4.382 0.182 1.00 0.00 A ATOM 346 HB1 PHE A 144 11.216 -5.750 0.791 1.00 0.00 A ATOM 347 HD1 PHE A 144 9.951 -7.049 2.799 1.00 0.00 A ATOM 348 HD2 PHE A 144 8.058 -4.796 -0.325 1.00 0.00 A ATOM 349 HE1 PHE A 144 7.853 -8.329 3.151 1.00 0.00 A ATOM 350 HE2 PHE A 144 5.957 -6.071 0.025 1.00 0.00 A ATOM 351 HZ PHE A 144 5.855 -7.838 1.763 1.00 0.00 A ATOM 352 N PHE A 144 9.994 -2.993 2.119 1.00 0.00 A ATOM 353 O PHE A 144 12.834 -3.344 1.660 1.00 0.00 A ATOM 354 C LYS A 145 15.052 -5.350 2.514 1.00 0.00 A ATOM 355 CA LYS A 145 14.294 -4.555 3.581 1.00 0.00 A ATOM 356 CB LYS A 145 14.588 -5.115 4.976 1.00 0.00 A ATOM 357 CD LYS A 145 15.215 -7.524 5.198 1.00 0.00 A ATOM 358 CE LYS A 145 15.748 -7.556 6.633 1.00 0.00 A ATOM 359 CG LYS A 145 14.047 -6.542 5.109 1.00 0.00 A ATOM 360 HN LYS A 145 12.302 -5.290 3.978 1.00 0.00 A ATOM 361 HA LYS A 145 14.571 -3.513 3.538 1.00 0.00 A ATOM 362 HB2 LYS A 145 15.655 -5.129 5.131 1.00 0.00 A ATOM 363 HB1 LYS A 145 14.126 -4.484 5.720 1.00 0.00 A ATOM 364 HD2 LYS A 145 14.878 -8.512 4.918 1.00 0.00 A ATOM 365 HD1 LYS A 145 16.002 -7.210 4.529 1.00 0.00 A ATOM 366 HE2 LYS A 145 16.010 -6.561 6.959 1.00 0.00 A ATOM 367 HE1 LYS A 145 15.013 -7.987 7.297 1.00 0.00 A ATOM 368 HG2 LYS A 145 13.447 -6.616 6.003 1.00 0.00 A ATOM 369 HG1 LYS A 145 13.442 -6.784 4.251 1.00 0.00 A ATOM 370 HZ1 LYS A 145 17.554 -8.127 5.770 1.00 0.00 A ATOM 371 HZ2 LYS A 145 17.502 -8.320 7.454 1.00 0.00 A ATOM 372 HZ3 LYS A 145 16.673 -9.412 6.450 1.00 0.00 A ATOM 373 N LYS A 145 12.823 -4.708 3.385 1.00 0.00 A ATOM 374 NZ LYS A 145 16.960 -8.419 6.573 1.00 0.00 A ATOM 375 O LYS A 145 16.155 -5.007 2.135 1.00 0.00 A ATOM 376 C ASP A 146 14.209 -7.412 -0.218 1.00 0.00 A ATOM 377 CA ASP A 146 15.141 -7.227 0.983 1.00 0.00 A ATOM 378 CB ASP A 146 15.423 -8.571 1.655 1.00 0.00 A ATOM 379 CG ASP A 146 16.748 -8.497 2.416 1.00 0.00 A ATOM 380 HN ASP A 146 13.578 -6.658 2.350 1.00 0.00 A ATOM 381 HA ASP A 146 16.066 -6.765 0.678 1.00 0.00 A ATOM 382 HB2 ASP A 146 14.624 -8.805 2.343 1.00 0.00 A ATOM 383 HB1 ASP A 146 15.484 -9.343 0.902 1.00 0.00 A ATOM 384 N ASP A 146 14.466 -6.406 2.028 1.00 0.00 A ATOM 385 O ASP A 146 13.658 -8.474 -0.430 1.00 0.00 A ATOM 386 OD1 ASP A 146 17.530 -7.608 2.123 1.00 0.00 A ATOM 387 OD2 ASP A 146 16.959 -9.332 3.280 1.00 0.00 A ATOM 388 C VAL A 147 13.533 -7.692 -3.059 1.00 0.00 A ATOM 389 CA VAL A 147 13.129 -6.498 -2.189 1.00 0.00 A ATOM 390 CB VAL A 147 13.310 -5.187 -2.959 1.00 0.00 A ATOM 391 CG1 VAL A 147 12.760 -4.028 -2.127 1.00 0.00 A ATOM 392 CG2 VAL A 147 14.797 -4.953 -3.237 1.00 0.00 A ATOM 393 HN VAL A 147 14.480 -5.537 -0.811 1.00 0.00 A ATOM 394 HA VAL A 147 12.102 -6.595 -1.872 1.00 0.00 A ATOM 395 HB VAL A 147 12.774 -5.244 -3.895 1.00 0.00 A ATOM 396 HG11 VAL A 147 11.715 -4.198 -1.917 1.00 0.00 A ATOM 397 HG12 VAL A 147 13.307 -3.960 -1.198 1.00 0.00 A ATOM 398 HG13 VAL A 147 12.871 -3.105 -2.678 1.00 0.00 A ATOM 399 HG21 VAL A 147 15.342 -5.870 -3.076 1.00 0.00 A ATOM 400 HG22 VAL A 147 14.925 -4.632 -4.260 1.00 0.00 A ATOM 401 HG23 VAL A 147 15.170 -4.190 -2.571 1.00 0.00 A ATOM 402 N VAL A 147 14.028 -6.384 -1.003 1.00 0.00 A ATOM 403 O VAL A 147 12.744 -8.204 -3.829 1.00 0.00 A ATOM 404 C GLU A 148 14.861 -10.626 -3.075 1.00 0.00 A ATOM 405 CA GLU A 148 15.201 -9.301 -3.771 1.00 0.00 A ATOM 406 CB GLU A 148 16.715 -9.135 -3.894 1.00 0.00 A ATOM 407 CD GLU A 148 17.920 -8.936 -6.073 1.00 0.00 A ATOM 408 CG GLU A 148 17.029 -8.205 -5.067 1.00 0.00 A ATOM 409 HN GLU A 148 15.378 -7.714 -2.323 1.00 0.00 A ATOM 410 HA GLU A 148 14.748 -9.262 -4.749 1.00 0.00 A ATOM 411 HB2 GLU A 148 17.106 -8.709 -2.981 1.00 0.00 A ATOM 412 HB1 GLU A 148 17.170 -10.100 -4.065 1.00 0.00 A ATOM 413 HG2 GLU A 148 16.109 -7.910 -5.550 1.00 0.00 A ATOM 414 HG1 GLU A 148 17.543 -7.327 -4.703 1.00 0.00 A ATOM 415 N GLU A 148 14.755 -8.140 -2.947 1.00 0.00 A ATOM 416 O GLU A 148 15.342 -11.675 -3.455 1.00 0.00 A ATOM 417 OE1 GLU A 148 18.799 -9.662 -5.640 1.00 0.00 A ATOM 418 OE2 GLU A 148 17.707 -8.757 -7.262 1.00 0.00 A ATOM 419 C SER A 149 12.317 -12.366 -1.860 1.00 0.00 A ATOM 420 CA SER A 149 13.668 -11.851 -1.355 1.00 0.00 A ATOM 421 CB SER A 149 13.575 -11.462 0.120 1.00 0.00 A ATOM 422 HN SER A 149 13.652 -9.739 -1.770 1.00 0.00 A ATOM 423 HA SER A 149 14.432 -12.598 -1.493 1.00 0.00 A ATOM 424 HB2 SER A 149 13.455 -12.351 0.721 1.00 0.00 A ATOM 425 HB1 SER A 149 14.479 -10.948 0.414 1.00 0.00 A ATOM 426 HG SER A 149 12.078 -10.804 1.172 1.00 0.00 A ATOM 427 N SER A 149 14.034 -10.591 -2.063 1.00 0.00 A ATOM 428 O SER A 149 11.836 -11.962 -2.901 1.00 0.00 A ATOM 429 OG SER A 149 12.460 -10.605 0.314 1.00 0.00 A ATOM 430 C ASP A 150 9.250 -12.863 -1.128 1.00 0.00 A ATOM 431 CA ASP A 150 10.379 -13.796 -1.572 1.00 0.00 A ATOM 432 CB ASP A 150 10.257 -15.155 -0.881 1.00 0.00 A ATOM 433 CG ASP A 150 10.631 -16.263 -1.866 1.00 0.00 A ATOM 434 HN ASP A 150 12.102 -13.570 -0.295 1.00 0.00 A ATOM 435 HA ASP A 150 10.364 -13.925 -2.642 1.00 0.00 A ATOM 436 HB2 ASP A 150 10.923 -15.187 -0.032 1.00 0.00 A ATOM 437 HB1 ASP A 150 9.241 -15.297 -0.545 1.00 0.00 A ATOM 438 N ASP A 150 11.699 -13.257 -1.132 1.00 0.00 A ATOM 439 O ASP A 150 8.339 -12.576 -1.879 1.00 0.00 A ATOM 440 OD1 ASP A 150 9.762 -16.680 -2.615 1.00 0.00 A ATOM 441 OD2 ASP A 150 11.779 -16.677 -1.855 1.00 0.00 A ATOM 442 C SER A 151 8.042 -10.305 -0.398 1.00 0.00 A ATOM 443 CA SER A 151 8.228 -11.472 0.576 1.00 0.00 A ATOM 444 CB SER A 151 8.724 -10.965 1.930 1.00 0.00 A ATOM 445 HN SER A 151 10.044 -12.630 0.677 1.00 0.00 A ATOM 446 HA SER A 151 7.302 -12.011 0.700 1.00 0.00 A ATOM 447 HB2 SER A 151 7.937 -10.406 2.414 1.00 0.00 A ATOM 448 HB1 SER A 151 9.003 -11.806 2.549 1.00 0.00 A ATOM 449 HG SER A 151 10.221 -9.919 2.598 1.00 0.00 A ATOM 450 N SER A 151 9.301 -12.387 0.087 1.00 0.00 A ATOM 451 O SER A 151 6.973 -9.739 -0.507 1.00 0.00 A ATOM 452 OG SER A 151 9.852 -10.125 1.735 1.00 0.00 A ATOM 453 C ALA A 152 8.423 -9.325 -3.415 1.00 0.00 A ATOM 454 CA ALA A 152 8.958 -8.815 -2.075 1.00 0.00 A ATOM 455 CB ALA A 152 10.380 -8.281 -2.233 1.00 0.00 A ATOM 456 HN ALA A 152 9.929 -10.414 -1.006 1.00 0.00 A ATOM 457 HA ALA A 152 8.316 -8.044 -1.679 1.00 0.00 A ATOM 458 HB1 ALA A 152 11.045 -9.094 -2.485 1.00 0.00 A ATOM 459 HB2 ALA A 152 10.403 -7.541 -3.020 1.00 0.00 A ATOM 460 HB3 ALA A 152 10.701 -7.829 -1.305 1.00 0.00 A ATOM 461 N ALA A 152 9.075 -9.944 -1.108 1.00 0.00 A ATOM 462 O ALA A 152 7.681 -8.647 -4.098 1.00 0.00 A ATOM 463 C LYS A 153 6.781 -11.030 -5.146 1.00 0.00 A ATOM 464 CA LYS A 153 8.310 -11.073 -5.092 1.00 0.00 A ATOM 465 CB LYS A 153 8.805 -12.518 -5.110 1.00 0.00 A ATOM 466 CD LYS A 153 10.799 -12.838 -6.581 1.00 0.00 A ATOM 467 CE LYS A 153 11.575 -14.158 -6.594 1.00 0.00 A ATOM 468 CG LYS A 153 10.334 -12.534 -5.155 1.00 0.00 A ATOM 469 HN LYS A 153 9.395 -11.046 -3.230 1.00 0.00 A ATOM 470 HA LYS A 153 8.734 -10.527 -5.920 1.00 0.00 A ATOM 471 HB2 LYS A 153 8.465 -13.025 -4.220 1.00 0.00 A ATOM 472 HB1 LYS A 153 8.414 -13.021 -5.982 1.00 0.00 A ATOM 473 HD2 LYS A 153 9.941 -12.919 -7.230 1.00 0.00 A ATOM 474 HD1 LYS A 153 11.440 -12.041 -6.927 1.00 0.00 A ATOM 475 HE2 LYS A 153 12.516 -14.046 -6.075 1.00 0.00 A ATOM 476 HE1 LYS A 153 10.988 -14.943 -6.143 1.00 0.00 A ATOM 477 HG2 LYS A 153 10.714 -11.570 -4.850 1.00 0.00 A ATOM 478 HG1 LYS A 153 10.706 -13.295 -4.485 1.00 0.00 A ATOM 479 HZ1 LYS A 153 12.109 -13.577 -8.520 1.00 0.00 A ATOM 480 HZ2 LYS A 153 12.551 -15.170 -8.128 1.00 0.00 A ATOM 481 HZ3 LYS A 153 10.930 -14.795 -8.468 1.00 0.00 A ATOM 482 N LYS A 153 8.796 -10.516 -3.796 1.00 0.00 A ATOM 483 NZ LYS A 153 11.809 -14.446 -8.037 1.00 0.00 A ATOM 484 O LYS A 153 6.198 -10.557 -6.102 1.00 0.00 A ATOM 485 C GLN A 154 4.125 -10.075 -4.275 1.00 0.00 A ATOM 486 CA GLN A 154 4.641 -11.508 -4.120 1.00 0.00 A ATOM 487 CB GLN A 154 4.261 -12.075 -2.754 1.00 0.00 A ATOM 488 CD GLN A 154 3.751 -14.502 -3.066 1.00 0.00 A ATOM 489 CG GLN A 154 4.813 -13.495 -2.620 1.00 0.00 A ATOM 490 HN GLN A 154 6.613 -11.895 -3.366 1.00 0.00 A ATOM 491 HA GLN A 154 4.252 -12.138 -4.903 1.00 0.00 A ATOM 492 HB2 GLN A 154 4.677 -11.452 -1.977 1.00 0.00 A ATOM 493 HB1 GLN A 154 3.190 -12.097 -2.662 1.00 0.00 A ATOM 494 HE21 GLN A 154 4.361 -14.523 -4.955 1.00 0.00 A ATOM 495 HE22 GLN A 154 3.035 -15.526 -4.609 1.00 0.00 A ATOM 496 HG2 GLN A 154 5.691 -13.601 -3.241 1.00 0.00 A ATOM 497 HG1 GLN A 154 5.077 -13.683 -1.590 1.00 0.00 A ATOM 498 N GLN A 154 6.127 -11.519 -4.128 1.00 0.00 A ATOM 499 NE2 GLN A 154 3.713 -14.882 -4.314 1.00 0.00 A ATOM 500 O GLN A 154 3.149 -9.826 -4.954 1.00 0.00 A ATOM 501 OE1 GLN A 154 2.948 -14.947 -2.270 1.00 0.00 A ATOM 502 C PHE A 155 4.181 -7.319 -5.235 1.00 0.00 A ATOM 503 CA PHE A 155 4.328 -7.713 -3.764 1.00 0.00 A ATOM 504 CB PHE A 155 5.439 -6.897 -3.102 1.00 0.00 A ATOM 505 CD1 PHE A 155 3.983 -5.747 -1.402 1.00 0.00 A ATOM 506 CD2 PHE A 155 5.173 -4.392 -3.024 1.00 0.00 A ATOM 507 CE1 PHE A 155 3.436 -4.589 -0.836 1.00 0.00 A ATOM 508 CE2 PHE A 155 4.625 -3.234 -2.458 1.00 0.00 A ATOM 509 CG PHE A 155 4.851 -5.648 -2.495 1.00 0.00 A ATOM 510 CZ PHE A 155 3.757 -3.333 -1.364 1.00 0.00 A ATOM 511 HN PHE A 155 5.560 -9.353 -3.109 1.00 0.00 A ATOM 512 HA PHE A 155 3.399 -7.566 -3.236 1.00 0.00 A ATOM 513 HB2 PHE A 155 5.907 -7.487 -2.328 1.00 0.00 A ATOM 514 HB1 PHE A 155 6.176 -6.625 -3.843 1.00 0.00 A ATOM 515 HD1 PHE A 155 3.736 -6.717 -0.996 1.00 0.00 A ATOM 516 HD2 PHE A 155 5.842 -4.317 -3.868 1.00 0.00 A ATOM 517 HE1 PHE A 155 2.766 -4.665 0.008 1.00 0.00 A ATOM 518 HE2 PHE A 155 4.873 -2.265 -2.866 1.00 0.00 A ATOM 519 HZ PHE A 155 3.336 -2.439 -0.928 1.00 0.00 A ATOM 520 N PHE A 155 4.776 -9.131 -3.651 1.00 0.00 A ATOM 521 O PHE A 155 3.103 -7.005 -5.699 1.00 0.00 A ATOM 522 C LEU A 156 4.128 -7.802 -8.121 1.00 0.00 A ATOM 523 CA LEU A 156 5.188 -6.961 -7.410 1.00 0.00 A ATOM 524 CB LEU A 156 6.578 -7.275 -7.952 1.00 0.00 A ATOM 525 CD1 LEU A 156 8.950 -6.502 -7.856 1.00 0.00 A ATOM 526 CD2 LEU A 156 7.174 -4.999 -8.766 1.00 0.00 A ATOM 527 CG LEU A 156 7.489 -6.071 -7.724 1.00 0.00 A ATOM 528 HN LEU A 156 6.118 -7.590 -5.579 1.00 0.00 A ATOM 529 HA LEU A 156 4.976 -5.910 -7.520 1.00 0.00 A ATOM 530 HB2 LEU A 156 6.980 -8.135 -7.437 1.00 0.00 A ATOM 531 HB1 LEU A 156 6.513 -7.485 -9.006 1.00 0.00 A ATOM 532 HD11 LEU A 156 9.008 -7.581 -7.854 1.00 0.00 A ATOM 533 HD12 LEU A 156 9.356 -6.122 -8.782 1.00 0.00 A ATOM 534 HD13 LEU A 156 9.517 -6.110 -7.026 1.00 0.00 A ATOM 535 HD21 LEU A 156 6.181 -5.163 -9.158 1.00 0.00 A ATOM 536 HD22 LEU A 156 7.223 -4.024 -8.305 1.00 0.00 A ATOM 537 HD23 LEU A 156 7.892 -5.056 -9.570 1.00 0.00 A ATOM 538 HG LEU A 156 7.319 -5.674 -6.735 1.00 0.00 A ATOM 539 N LEU A 156 5.259 -7.333 -5.971 1.00 0.00 A ATOM 540 O LEU A 156 3.254 -7.284 -8.787 1.00 0.00 A ATOM 541 C GLN A 157 1.779 -9.511 -8.301 1.00 0.00 A ATOM 542 CA GLN A 157 3.196 -9.975 -8.647 1.00 0.00 A ATOM 543 CB GLN A 157 3.468 -11.365 -8.078 1.00 0.00 A ATOM 544 CD GLN A 157 5.189 -13.176 -8.080 1.00 0.00 A ATOM 545 CG GLN A 157 4.570 -12.040 -8.896 1.00 0.00 A ATOM 546 HN GLN A 157 4.909 -9.493 -7.441 1.00 0.00 A ATOM 547 HA GLN A 157 3.344 -9.977 -9.715 1.00 0.00 A ATOM 548 HB2 GLN A 157 3.786 -11.277 -7.050 1.00 0.00 A ATOM 549 HB1 GLN A 157 2.569 -11.955 -8.126 1.00 0.00 A ATOM 550 HE21 GLN A 157 4.864 -14.549 -9.476 1.00 0.00 A ATOM 551 HE22 GLN A 157 5.624 -15.114 -8.068 1.00 0.00 A ATOM 552 HG2 GLN A 157 4.150 -12.438 -9.807 1.00 0.00 A ATOM 553 HG1 GLN A 157 5.333 -11.315 -9.138 1.00 0.00 A ATOM 554 N GLN A 157 4.199 -9.097 -7.983 1.00 0.00 A ATOM 555 NE2 GLN A 157 5.228 -14.379 -8.583 1.00 0.00 A ATOM 556 O GLN A 157 0.949 -9.317 -9.168 1.00 0.00 A ATOM 557 OE1 GLN A 157 5.642 -12.967 -6.972 1.00 0.00 A ATOM 558 C ALA A 158 -0.099 -7.438 -7.171 1.00 0.00 A ATOM 559 CA ALA A 158 0.136 -8.857 -6.647 1.00 0.00 A ATOM 560 CB ALA A 158 0.137 -8.873 -5.119 1.00 0.00 A ATOM 561 HN ALA A 158 2.180 -9.475 -6.356 1.00 0.00 A ATOM 562 HA ALA A 158 -0.618 -9.530 -7.024 1.00 0.00 A ATOM 563 HB1 ALA A 158 0.998 -9.420 -4.764 1.00 0.00 A ATOM 564 HB2 ALA A 158 0.177 -7.859 -4.748 1.00 0.00 A ATOM 565 HB3 ALA A 158 -0.764 -9.351 -4.763 1.00 0.00 A ATOM 566 N ALA A 158 1.496 -9.320 -7.041 1.00 0.00 A ATOM 567 O ALA A 158 -1.213 -7.046 -7.454 1.00 0.00 A ATOM 568 C ALA A 159 0.491 -5.300 -9.317 1.00 0.00 A ATOM 569 CA ALA A 159 0.791 -5.277 -7.816 1.00 0.00 A ATOM 570 CB ALA A 159 2.137 -4.600 -7.551 1.00 0.00 A ATOM 571 HN ALA A 159 1.838 -7.007 -7.075 1.00 0.00 A ATOM 572 HA ALA A 159 0.008 -4.763 -7.281 1.00 0.00 A ATOM 573 HB1 ALA A 159 2.764 -5.261 -6.972 1.00 0.00 A ATOM 574 HB2 ALA A 159 2.620 -4.380 -8.492 1.00 0.00 A ATOM 575 HB3 ALA A 159 1.979 -3.683 -7.004 1.00 0.00 A ATOM 576 N ALA A 159 0.947 -6.669 -7.306 1.00 0.00 A ATOM 577 O ALA A 159 -0.241 -4.475 -9.827 1.00 0.00 A ATOM 578 C GLU A 160 -0.701 -6.440 -11.762 1.00 0.00 A ATOM 579 CA GLU A 160 0.801 -6.320 -11.490 1.00 0.00 A ATOM 580 CB GLU A 160 1.532 -7.584 -11.936 1.00 0.00 A ATOM 581 CD GLU A 160 3.376 -6.601 -13.307 1.00 0.00 A ATOM 582 CG GLU A 160 3.036 -7.310 -11.993 1.00 0.00 A ATOM 583 HN GLU A 160 1.637 -6.897 -9.599 1.00 0.00 A ATOM 584 HA GLU A 160 1.210 -5.458 -11.992 1.00 0.00 A ATOM 585 HB2 GLU A 160 1.337 -8.380 -11.233 1.00 0.00 A ATOM 586 HB1 GLU A 160 1.182 -7.874 -12.912 1.00 0.00 A ATOM 587 HG2 GLU A 160 3.319 -6.681 -11.162 1.00 0.00 A ATOM 588 HG1 GLU A 160 3.575 -8.244 -11.938 1.00 0.00 A ATOM 589 N GLU A 160 1.051 -6.240 -10.027 1.00 0.00 A ATOM 590 O GLU A 160 -1.176 -6.114 -12.832 1.00 0.00 A ATOM 591 OE1 GLU A 160 2.565 -5.810 -13.757 1.00 0.00 A ATOM 592 OE2 GLU A 160 4.442 -6.863 -13.839 1.00 0.00 A ATOM 593 C ALA A 161 -3.540 -5.683 -11.339 1.00 0.00 A ATOM 594 CA ALA A 161 -2.922 -7.044 -11.005 1.00 0.00 A ATOM 595 CB ALA A 161 -3.456 -7.564 -9.670 1.00 0.00 A ATOM 596 HN ALA A 161 -1.049 -7.160 -9.945 1.00 0.00 A ATOM 597 HA ALA A 161 -3.129 -7.755 -11.788 1.00 0.00 A ATOM 598 HB1 ALA A 161 -2.821 -8.362 -9.315 1.00 0.00 A ATOM 599 HB2 ALA A 161 -3.463 -6.762 -8.948 1.00 0.00 A ATOM 600 HB3 ALA A 161 -4.460 -7.937 -9.804 1.00 0.00 A ATOM 601 N ALA A 161 -1.451 -6.904 -10.802 1.00 0.00 A ATOM 602 O ALA A 161 -4.255 -5.537 -12.310 1.00 0.00 A ATOM 603 C ILE A 162 -2.786 -2.441 -11.472 1.00 0.00 A ATOM 604 CA ILE A 162 -3.838 -3.336 -10.815 1.00 0.00 A ATOM 605 CB ILE A 162 -4.231 -2.785 -9.445 1.00 0.00 A ATOM 606 CD1 ILE A 162 -5.644 -3.168 -7.422 1.00 0.00 A ATOM 607 CG1 ILE A 162 -5.298 -3.686 -8.820 1.00 0.00 A ATOM 608 CG2 ILE A 162 -4.789 -1.371 -9.605 1.00 0.00 A ATOM 609 HN ILE A 162 -2.689 -4.824 -9.764 1.00 0.00 A ATOM 610 HA ILE A 162 -4.712 -3.416 -11.443 1.00 0.00 A ATOM 611 HB ILE A 162 -3.359 -2.757 -8.805 1.00 0.00 A ATOM 612 HD11 ILE A 162 -5.572 -2.090 -7.409 1.00 0.00 A ATOM 613 HD12 ILE A 162 -6.651 -3.464 -7.167 1.00 0.00 A ATOM 614 HD13 ILE A 162 -4.954 -3.584 -6.702 1.00 0.00 A ATOM 615 HG12 ILE A 162 -6.183 -3.676 -9.437 1.00 0.00 A ATOM 616 HG11 ILE A 162 -4.919 -4.695 -8.746 1.00 0.00 A ATOM 617 HG21 ILE A 162 -5.439 -1.337 -10.467 1.00 0.00 A ATOM 618 HG22 ILE A 162 -5.350 -1.103 -8.721 1.00 0.00 A ATOM 619 HG23 ILE A 162 -3.975 -0.675 -9.740 1.00 0.00 A ATOM 620 N ILE A 162 -3.268 -4.687 -10.541 1.00 0.00 A ATOM 621 O ILE A 162 -1.626 -2.460 -11.109 1.00 0.00 A ATOM 622 C ASP A 163 -2.574 0.706 -12.909 1.00 0.00 A ATOM 623 CA ASP A 163 -2.196 -0.764 -13.118 1.00 0.00 A ATOM 624 CB ASP A 163 -2.286 -1.135 -14.598 1.00 0.00 A ATOM 625 CG ASP A 163 -1.079 -0.561 -15.343 1.00 0.00 A ATOM 626 HN ASP A 163 -4.117 -1.656 -12.720 1.00 0.00 A ATOM 627 HA ASP A 163 -1.199 -0.952 -12.753 1.00 0.00 A ATOM 628 HB2 ASP A 163 -2.294 -2.211 -14.700 1.00 0.00 A ATOM 629 HB1 ASP A 163 -3.194 -0.728 -15.017 1.00 0.00 A ATOM 630 N ASP A 163 -3.179 -1.657 -12.439 1.00 0.00 A ATOM 631 O ASP A 163 -1.748 1.590 -13.021 1.00 0.00 A ATOM 632 OD1 ASP A 163 -0.940 0.650 -15.361 1.00 0.00 A ATOM 633 OD2 ASP A 163 -0.315 -1.345 -15.883 1.00 0.00 A ATOM 634 C ASP A 164 -3.730 2.913 -11.048 1.00 0.00 A ATOM 635 CA ASP A 164 -4.241 2.388 -12.397 1.00 0.00 A ATOM 636 CB ASP A 164 -5.769 2.347 -12.414 1.00 0.00 A ATOM 637 CG ASP A 164 -6.269 1.459 -11.274 1.00 0.00 A ATOM 638 HN ASP A 164 -4.467 0.249 -12.525 1.00 0.00 A ATOM 639 HA ASP A 164 -3.883 3.012 -13.201 1.00 0.00 A ATOM 640 HB2 ASP A 164 -6.158 3.346 -12.289 1.00 0.00 A ATOM 641 HB1 ASP A 164 -6.107 1.945 -13.358 1.00 0.00 A ATOM 642 N ASP A 164 -3.815 0.975 -12.609 1.00 0.00 A ATOM 643 O ASP A 164 -3.798 4.094 -10.770 1.00 0.00 A ATOM 644 OD1 ASP A 164 -6.445 1.974 -10.182 1.00 0.00 A ATOM 645 OD2 ASP A 164 -6.470 0.279 -11.513 1.00 0.00 A ATOM 646 C ILE A 165 -1.183 2.656 -8.922 1.00 0.00 A ATOM 647 CA ILE A 165 -2.714 2.519 -8.883 1.00 0.00 A ATOM 648 CB ILE A 165 -3.128 1.431 -7.893 1.00 0.00 A ATOM 649 CD1 ILE A 165 -5.300 2.611 -7.524 1.00 0.00 A ATOM 650 CG1 ILE A 165 -4.651 1.280 -7.912 1.00 0.00 A ATOM 651 CG2 ILE A 165 -2.672 1.823 -6.487 1.00 0.00 A ATOM 652 HN ILE A 165 -3.173 1.102 -10.441 1.00 0.00 A ATOM 653 HA ILE A 165 -3.176 3.453 -8.616 1.00 0.00 A ATOM 654 HB ILE A 165 -2.667 0.494 -8.173 1.00 0.00 A ATOM 655 HD11 ILE A 165 -4.544 3.283 -7.148 1.00 0.00 A ATOM 656 HD12 ILE A 165 -5.771 3.048 -8.393 1.00 0.00 A ATOM 657 HD13 ILE A 165 -6.043 2.439 -6.760 1.00 0.00 A ATOM 658 HG12 ILE A 165 -4.971 0.998 -8.903 1.00 0.00 A ATOM 659 HG11 ILE A 165 -4.946 0.517 -7.207 1.00 0.00 A ATOM 660 HG21 ILE A 165 -3.056 2.803 -6.245 1.00 0.00 A ATOM 661 HG22 ILE A 165 -3.047 1.103 -5.774 1.00 0.00 A ATOM 662 HG23 ILE A 165 -1.593 1.839 -6.449 1.00 0.00 A ATOM 663 N ILE A 165 -3.221 2.051 -10.206 1.00 0.00 A ATOM 664 O ILE A 165 -0.498 1.753 -9.360 1.00 0.00 A ATOM 665 C PRO A 166 1.450 3.236 -7.335 1.00 0.00 A ATOM 666 CA PRO A 166 0.777 4.018 -8.468 1.00 0.00 A ATOM 667 CB PRO A 166 0.903 5.519 -8.232 1.00 0.00 A ATOM 668 CD PRO A 166 -1.428 4.936 -7.928 1.00 0.00 A ATOM 669 CG PRO A 166 -0.354 5.909 -7.518 1.00 0.00 A ATOM 670 HA PRO A 166 1.205 3.757 -9.421 1.00 0.00 A ATOM 671 HB2 PRO A 166 1.764 5.730 -7.616 1.00 0.00 A ATOM 672 HB1 PRO A 166 0.977 6.042 -9.174 1.00 0.00 A ATOM 673 HD2 PRO A 166 -2.016 4.639 -7.073 1.00 0.00 A ATOM 674 HD1 PRO A 166 -2.059 5.369 -8.690 1.00 0.00 A ATOM 675 HG2 PRO A 166 -0.201 5.859 -6.450 1.00 0.00 A ATOM 676 HG1 PRO A 166 -0.640 6.912 -7.801 1.00 0.00 A ATOM 677 N PRO A 166 -0.688 3.784 -8.468 1.00 0.00 A ATOM 678 O PRO A 166 1.791 3.787 -6.308 1.00 0.00 A ATOM 679 C PHE A 167 3.778 1.559 -6.320 1.00 0.00 A ATOM 680 CA PHE A 167 2.308 1.151 -6.448 1.00 0.00 A ATOM 681 CB PHE A 167 2.198 -0.299 -6.924 1.00 0.00 A ATOM 682 CD1 PHE A 167 -0.314 -0.417 -6.742 1.00 0.00 A ATOM 683 CD2 PHE A 167 1.022 -2.001 -5.484 1.00 0.00 A ATOM 684 CE1 PHE A 167 -1.482 -0.994 -6.230 1.00 0.00 A ATOM 685 CE2 PHE A 167 -0.145 -2.578 -4.971 1.00 0.00 A ATOM 686 CG PHE A 167 0.938 -0.920 -6.370 1.00 0.00 A ATOM 687 CZ PHE A 167 -1.398 -2.074 -5.344 1.00 0.00 A ATOM 688 HN PHE A 167 1.372 1.532 -8.353 1.00 0.00 A ATOM 689 HA PHE A 167 1.795 1.274 -5.508 1.00 0.00 A ATOM 690 HB2 PHE A 167 2.165 -0.323 -8.003 1.00 0.00 A ATOM 691 HB1 PHE A 167 3.056 -0.857 -6.578 1.00 0.00 A ATOM 692 HD1 PHE A 167 -0.379 0.417 -7.426 1.00 0.00 A ATOM 693 HD2 PHE A 167 1.988 -2.389 -5.196 1.00 0.00 A ATOM 694 HE1 PHE A 167 -2.447 -0.605 -6.518 1.00 0.00 A ATOM 695 HE2 PHE A 167 -0.082 -3.412 -4.288 1.00 0.00 A ATOM 696 HZ PHE A 167 -2.298 -2.519 -4.949 1.00 0.00 A ATOM 697 N PHE A 167 1.650 1.959 -7.516 1.00 0.00 A ATOM 698 O PHE A 167 4.452 1.779 -7.304 1.00 0.00 A ATOM 699 C GLY A 168 6.379 1.122 -3.940 1.00 0.00 A ATOM 700 CA GLY A 168 5.709 2.061 -4.947 1.00 0.00 A ATOM 701 HN GLY A 168 3.723 1.486 -4.332 1.00 0.00 A ATOM 702 HA2 GLY A 168 6.219 1.991 -5.896 1.00 0.00 A ATOM 703 HA1 GLY A 168 5.761 3.077 -4.584 1.00 0.00 A ATOM 704 N GLY A 168 4.282 1.665 -5.119 1.00 0.00 A ATOM 705 O GLY A 168 5.743 0.600 -3.048 1.00 0.00 A ATOM 706 C ILE A 169 9.822 0.410 -2.951 1.00 0.00 A ATOM 707 CA ILE A 169 8.359 -0.011 -3.126 1.00 0.00 A ATOM 708 CB ILE A 169 8.278 -1.395 -3.770 1.00 0.00 A ATOM 709 CD1 ILE A 169 8.763 -3.823 -3.426 1.00 0.00 A ATOM 710 CG1 ILE A 169 8.988 -2.413 -2.875 1.00 0.00 A ATOM 711 CG2 ILE A 169 8.958 -1.362 -5.141 1.00 0.00 A ATOM 712 HN ILE A 169 8.157 1.327 -4.807 1.00 0.00 A ATOM 713 HA ILE A 169 7.854 -0.020 -2.175 1.00 0.00 A ATOM 714 HB ILE A 169 7.241 -1.676 -3.889 1.00 0.00 A ATOM 715 HD11 ILE A 169 8.387 -3.759 -4.437 1.00 0.00 A ATOM 716 HD12 ILE A 169 9.699 -4.363 -3.425 1.00 0.00 A ATOM 717 HD13 ILE A 169 8.047 -4.342 -2.808 1.00 0.00 A ATOM 718 HG12 ILE A 169 10.046 -2.198 -2.855 1.00 0.00 A ATOM 719 HG11 ILE A 169 8.589 -2.351 -1.873 1.00 0.00 A ATOM 720 HG21 ILE A 169 9.037 -0.340 -5.480 1.00 0.00 A ATOM 721 HG22 ILE A 169 9.944 -1.794 -5.064 1.00 0.00 A ATOM 722 HG23 ILE A 169 8.370 -1.931 -5.848 1.00 0.00 A ATOM 723 N ILE A 169 7.659 0.899 -4.078 1.00 0.00 A ATOM 724 O ILE A 169 10.501 0.745 -3.902 1.00 0.00 A ATOM 725 C THR A 170 12.296 0.052 -0.293 1.00 0.00 A ATOM 726 CA THR A 170 11.732 0.780 -1.502 1.00 0.00 A ATOM 727 CB THR A 170 11.719 2.286 -1.247 1.00 0.00 A ATOM 728 CG2 THR A 170 10.686 2.626 -0.171 1.00 0.00 A ATOM 729 HN THR A 170 9.747 0.110 -0.989 1.00 0.00 A ATOM 730 HA THR A 170 12.337 0.569 -2.366 1.00 0.00 A ATOM 731 HB THR A 170 11.471 2.796 -2.157 1.00 0.00 A ATOM 732 HG1 THR A 170 13.383 3.263 -1.491 1.00 0.00 A ATOM 733 HG21 THR A 170 10.466 1.740 0.409 1.00 0.00 A ATOM 734 HG22 THR A 170 11.084 3.391 0.480 1.00 0.00 A ATOM 735 HG23 THR A 170 9.782 2.985 -0.639 1.00 0.00 A ATOM 736 N THR A 170 10.312 0.388 -1.741 1.00 0.00 A ATOM 737 O THR A 170 11.582 -0.388 0.587 1.00 0.00 A ATOM 738 OG1 THR A 170 13.007 2.698 -0.812 1.00 0.00 A ATOM 739 C SER A 171 15.173 0.266 1.608 1.00 0.00 A ATOM 740 CA SER A 171 14.251 -0.728 0.894 1.00 0.00 A ATOM 741 CB SER A 171 15.064 -1.859 0.264 1.00 0.00 A ATOM 742 HN SER A 171 14.121 0.330 -0.972 1.00 0.00 A ATOM 743 HA SER A 171 13.521 -1.130 1.578 1.00 0.00 A ATOM 744 HB2 SER A 171 15.442 -2.507 1.042 1.00 0.00 A ATOM 745 HB1 SER A 171 14.433 -2.427 -0.403 1.00 0.00 A ATOM 746 HG SER A 171 16.542 -2.011 -0.989 1.00 0.00 A ATOM 747 N SER A 171 13.584 -0.055 -0.250 1.00 0.00 A ATOM 748 O SER A 171 15.835 -0.070 2.570 1.00 0.00 A ATOM 749 OG SER A 171 16.151 -1.309 -0.465 1.00 0.00 A ATOM 750 C ASN A 172 15.797 2.568 3.303 1.00 0.00 A ATOM 751 CA ASN A 172 16.103 2.500 1.803 1.00 0.00 A ATOM 752 CB ASN A 172 15.759 3.825 1.124 1.00 0.00 A ATOM 753 CG ASN A 172 16.940 4.789 1.257 1.00 0.00 A ATOM 754 HN ASN A 172 14.679 1.749 0.363 1.00 0.00 A ATOM 755 HA ASN A 172 17.141 2.259 1.640 1.00 0.00 A ATOM 756 HB2 ASN A 172 15.555 3.650 0.077 1.00 0.00 A ATOM 757 HB1 ASN A 172 14.888 4.256 1.594 1.00 0.00 A ATOM 758 HD21 ASN A 172 15.791 6.374 1.588 1.00 0.00 A ATOM 759 HD22 ASN A 172 17.461 6.676 1.583 1.00 0.00 A ATOM 760 N ASN A 172 15.222 1.491 1.144 1.00 0.00 A ATOM 761 ND2 ASN A 172 16.711 6.052 1.496 1.00 0.00 A ATOM 762 O ASN A 172 14.976 1.833 3.811 1.00 0.00 A ATOM 763 OD1 ASN A 172 18.081 4.389 1.142 1.00 0.00 A ATOM 764 C SER A 173 15.404 4.834 5.776 1.00 0.00 A ATOM 765 CA SER A 173 16.193 3.560 5.481 1.00 0.00 A ATOM 766 CB SER A 173 17.580 3.626 6.126 1.00 0.00 A ATOM 767 HN SER A 173 17.111 4.031 3.586 1.00 0.00 A ATOM 768 HA SER A 173 15.658 2.696 5.842 1.00 0.00 A ATOM 769 HB2 SER A 173 18.208 4.296 5.558 1.00 0.00 A ATOM 770 HB1 SER A 173 17.488 3.990 7.137 1.00 0.00 A ATOM 771 HG SER A 173 18.265 2.062 7.054 1.00 0.00 A ATOM 772 N SER A 173 16.451 3.445 4.016 1.00 0.00 A ATOM 773 O SER A 173 14.558 4.864 6.648 1.00 0.00 A ATOM 774 OG SER A 173 18.160 2.330 6.138 1.00 0.00 A ATOM 775 C ASP A 174 13.426 6.916 5.129 1.00 0.00 A ATOM 776 CA ASP A 174 14.927 7.155 5.297 1.00 0.00 A ATOM 777 CB ASP A 174 15.443 8.129 4.238 1.00 0.00 A ATOM 778 CG ASP A 174 14.909 9.532 4.531 1.00 0.00 A ATOM 779 HN ASP A 174 16.354 5.844 4.356 1.00 0.00 A ATOM 780 HA ASP A 174 15.139 7.532 6.283 1.00 0.00 A ATOM 781 HB2 ASP A 174 16.523 8.143 4.257 1.00 0.00 A ATOM 782 HB1 ASP A 174 15.105 7.812 3.261 1.00 0.00 A ATOM 783 N ASP A 174 15.670 5.888 5.055 1.00 0.00 A ATOM 784 O ASP A 174 12.611 7.536 5.783 1.00 0.00 A ATOM 785 OD1 ASP A 174 13.766 9.635 4.945 1.00 0.00 A ATOM 786 OD2 ASP A 174 15.653 10.480 4.340 1.00 0.00 A ATOM 787 C VAL A 175 11.087 4.879 5.230 1.00 0.00 A ATOM 788 CA VAL A 175 11.608 5.724 4.065 1.00 0.00 A ATOM 789 CB VAL A 175 11.534 4.941 2.753 1.00 0.00 A ATOM 790 CG1 VAL A 175 10.069 4.697 2.388 1.00 0.00 A ATOM 791 CG2 VAL A 175 12.209 5.744 1.639 1.00 0.00 A ATOM 792 HN VAL A 175 13.729 5.516 3.755 1.00 0.00 A ATOM 793 HA VAL A 175 11.047 6.641 3.982 1.00 0.00 A ATOM 794 HB VAL A 175 12.039 3.993 2.870 1.00 0.00 A ATOM 795 HG11 VAL A 175 9.440 5.371 2.949 1.00 0.00 A ATOM 796 HG12 VAL A 175 9.928 4.870 1.331 1.00 0.00 A ATOM 797 HG13 VAL A 175 9.804 3.676 2.624 1.00 0.00 A ATOM 798 HG21 VAL A 175 11.710 6.695 1.529 1.00 0.00 A ATOM 799 HG22 VAL A 175 13.246 5.907 1.890 1.00 0.00 A ATOM 800 HG23 VAL A 175 12.146 5.196 0.710 1.00 0.00 A ATOM 801 N VAL A 175 13.055 6.012 4.266 1.00 0.00 A ATOM 802 O VAL A 175 9.933 4.960 5.605 1.00 0.00 A ATOM 803 C PHE A 176 11.411 4.083 8.225 1.00 0.00 A ATOM 804 CA PHE A 176 11.492 3.228 6.961 1.00 0.00 A ATOM 805 CB PHE A 176 12.571 2.155 7.112 1.00 0.00 A ATOM 806 CD1 PHE A 176 12.491 1.441 4.697 1.00 0.00 A ATOM 807 CD2 PHE A 176 12.114 -0.225 6.416 1.00 0.00 A ATOM 808 CE1 PHE A 176 12.322 0.467 3.713 1.00 0.00 A ATOM 809 CE2 PHE A 176 11.945 -1.204 5.429 1.00 0.00 A ATOM 810 CG PHE A 176 12.388 1.098 6.049 1.00 0.00 A ATOM 811 CZ PHE A 176 12.048 -0.858 4.077 1.00 0.00 A ATOM 812 HN PHE A 176 12.864 4.026 5.498 1.00 0.00 A ATOM 813 HA PHE A 176 10.538 2.769 6.750 1.00 0.00 A ATOM 814 HB2 PHE A 176 13.546 2.607 7.005 1.00 0.00 A ATOM 815 HB1 PHE A 176 12.492 1.700 8.089 1.00 0.00 A ATOM 816 HD1 PHE A 176 12.703 2.458 4.412 1.00 0.00 A ATOM 817 HD2 PHE A 176 12.034 -0.491 7.460 1.00 0.00 A ATOM 818 HE1 PHE A 176 12.402 0.739 2.673 1.00 0.00 A ATOM 819 HE2 PHE A 176 11.733 -2.225 5.710 1.00 0.00 A ATOM 820 HZ PHE A 176 11.917 -1.611 3.314 1.00 0.00 A ATOM 821 N PHE A 176 11.934 4.072 5.813 1.00 0.00 A ATOM 822 O PHE A 176 10.379 4.182 8.858 1.00 0.00 A ATOM 823 C SER A 177 11.348 6.582 9.733 1.00 0.00 A ATOM 824 CA SER A 177 12.486 5.562 9.817 1.00 0.00 A ATOM 825 CB SER A 177 13.841 6.271 9.816 1.00 0.00 A ATOM 826 HN SER A 177 13.320 4.613 8.066 1.00 0.00 A ATOM 827 HA SER A 177 12.387 4.955 10.702 1.00 0.00 A ATOM 828 HB2 SER A 177 14.053 6.641 8.822 1.00 0.00 A ATOM 829 HB1 SER A 177 13.814 7.099 10.509 1.00 0.00 A ATOM 830 HG SER A 177 15.333 5.744 10.944 1.00 0.00 A ATOM 831 N SER A 177 12.497 4.706 8.595 1.00 0.00 A ATOM 832 O SER A 177 10.873 7.083 10.733 1.00 0.00 A ATOM 833 OG SER A 177 14.854 5.357 10.207 1.00 0.00 A ATOM 834 C LYS A 178 8.556 7.405 9.144 1.00 0.00 A ATOM 835 CA LYS A 178 9.801 7.880 8.390 1.00 0.00 A ATOM 836 CB LYS A 178 9.525 7.929 6.887 1.00 0.00 A ATOM 837 CD LYS A 178 8.707 9.378 5.026 1.00 0.00 A ATOM 838 CE LYS A 178 7.959 10.686 4.757 1.00 0.00 A ATOM 839 CG LYS A 178 9.213 9.366 6.470 1.00 0.00 A ATOM 840 HN LYS A 178 11.305 6.476 7.752 1.00 0.00 A ATOM 841 HA LYS A 178 10.108 8.852 8.739 1.00 0.00 A ATOM 842 HB2 LYS A 178 10.395 7.579 6.350 1.00 0.00 A ATOM 843 HB1 LYS A 178 8.682 7.295 6.655 1.00 0.00 A ATOM 844 HD2 LYS A 178 9.545 9.299 4.350 1.00 0.00 A ATOM 845 HD1 LYS A 178 8.038 8.544 4.872 1.00 0.00 A ATOM 846 HE2 LYS A 178 7.403 10.618 3.834 1.00 0.00 A ATOM 847 HE1 LYS A 178 7.297 10.917 5.579 1.00 0.00 A ATOM 848 HG2 LYS A 178 8.453 9.773 7.121 1.00 0.00 A ATOM 849 HG1 LYS A 178 10.108 9.965 6.543 1.00 0.00 A ATOM 850 HZ1 LYS A 178 9.801 11.358 4.055 1.00 0.00 A ATOM 851 HZ2 LYS A 178 8.631 12.579 4.212 1.00 0.00 A ATOM 852 HZ3 LYS A 178 9.391 11.945 5.593 1.00 0.00 A ATOM 853 N LYS A 178 10.907 6.892 8.544 1.00 0.00 A ATOM 854 NZ LYS A 178 9.026 11.720 4.646 1.00 0.00 A ATOM 855 O LYS A 178 8.048 8.084 10.014 1.00 0.00 A ATOM 856 C TYR A 179 7.250 4.904 10.738 1.00 0.00 A ATOM 857 CA TYR A 179 6.852 5.724 9.506 1.00 0.00 A ATOM 858 CB TYR A 179 6.177 4.833 8.468 1.00 0.00 A ATOM 859 CD1 TYR A 179 4.558 6.449 7.406 1.00 0.00 A ATOM 860 CD2 TYR A 179 6.454 5.676 6.107 1.00 0.00 A ATOM 861 CE1 TYR A 179 4.133 7.227 6.322 1.00 0.00 A ATOM 862 CE2 TYR A 179 6.029 6.454 5.023 1.00 0.00 A ATOM 863 CG TYR A 179 5.718 5.673 7.298 1.00 0.00 A ATOM 864 CZ TYR A 179 4.869 7.229 5.132 1.00 0.00 A ATOM 865 HN TYR A 179 8.479 5.710 8.111 1.00 0.00 A ATOM 866 HA TYR A 179 6.195 6.533 9.783 1.00 0.00 A ATOM 867 HB2 TYR A 179 6.880 4.089 8.122 1.00 0.00 A ATOM 868 HB1 TYR A 179 5.331 4.344 8.913 1.00 0.00 A ATOM 869 HD1 TYR A 179 3.990 6.448 8.325 1.00 0.00 A ATOM 870 HD2 TYR A 179 7.349 5.077 6.024 1.00 0.00 A ATOM 871 HE1 TYR A 179 3.237 7.826 6.405 1.00 0.00 A ATOM 872 HE2 TYR A 179 6.596 6.455 4.104 1.00 0.00 A ATOM 873 HH TYR A 179 4.535 7.468 3.267 1.00 0.00 A ATOM 874 N TYR A 179 8.060 6.243 8.816 1.00 0.00 A ATOM 875 O TYR A 179 6.465 4.140 11.265 1.00 0.00 A ATOM 876 OH TYR A 179 4.449 7.996 4.064 1.00 0.00 A ATOM 877 C GLN A 180 8.669 2.786 12.184 1.00 0.00 A ATOM 878 CA GLN A 180 8.901 4.283 12.402 1.00 0.00 A ATOM 879 CB GLN A 180 8.034 4.802 13.549 1.00 0.00 A ATOM 880 CD GLN A 180 8.480 7.145 14.298 1.00 0.00 A ATOM 881 CG GLN A 180 8.883 5.678 14.472 1.00 0.00 A ATOM 882 HN GLN A 180 9.081 5.676 10.772 1.00 0.00 A ATOM 883 HA GLN A 180 9.941 4.475 12.611 1.00 0.00 A ATOM 884 HB2 GLN A 180 7.219 5.386 13.148 1.00 0.00 A ATOM 885 HB1 GLN A 180 7.639 3.967 14.108 1.00 0.00 A ATOM 886 HE21 GLN A 180 8.663 7.571 16.230 1.00 0.00 A ATOM 887 HE22 GLN A 180 8.181 8.865 15.243 1.00 0.00 A ATOM 888 HG2 GLN A 180 8.725 5.381 15.499 1.00 0.00 A ATOM 889 HG1 GLN A 180 9.927 5.561 14.219 1.00 0.00 A ATOM 890 N GLN A 180 8.461 5.055 11.206 1.00 0.00 A ATOM 891 NE2 GLN A 180 8.438 7.925 15.343 1.00 0.00 A ATOM 892 O GLN A 180 7.871 2.167 12.858 1.00 0.00 A ATOM 893 OE1 GLN A 180 8.201 7.583 13.200 1.00 0.00 A ATOM 894 C LEU A 181 10.416 -0.035 11.477 1.00 0.00 A ATOM 895 CA LEU A 181 9.189 0.741 10.990 1.00 0.00 A ATOM 896 CB LEU A 181 9.052 0.617 9.472 1.00 0.00 A ATOM 897 CD1 LEU A 181 7.647 1.196 7.489 1.00 0.00 A ATOM 898 CD2 LEU A 181 6.567 0.792 9.705 1.00 0.00 A ATOM 899 CG LEU A 181 7.801 1.364 9.002 1.00 0.00 A ATOM 900 HN LEU A 181 10.007 2.718 10.718 1.00 0.00 A ATOM 901 HA LEU A 181 8.296 0.378 11.472 1.00 0.00 A ATOM 902 HB2 LEU A 181 9.923 1.043 8.996 1.00 0.00 A ATOM 903 HB1 LEU A 181 8.968 -0.426 9.203 1.00 0.00 A ATOM 904 HD11 LEU A 181 8.624 1.145 7.031 1.00 0.00 A ATOM 905 HD12 LEU A 181 7.104 0.285 7.281 1.00 0.00 A ATOM 906 HD13 LEU A 181 7.104 2.038 7.086 1.00 0.00 A ATOM 907 HD21 LEU A 181 6.815 -0.161 10.149 1.00 0.00 A ATOM 908 HD22 LEU A 181 6.244 1.475 10.477 1.00 0.00 A ATOM 909 HD23 LEU A 181 5.773 0.660 8.986 1.00 0.00 A ATOM 910 HG LEU A 181 7.896 2.414 9.240 1.00 0.00 A ATOM 911 N LEU A 181 9.366 2.200 11.249 1.00 0.00 A ATOM 912 O LEU A 181 11.434 -0.080 10.817 1.00 0.00 A ATOM 913 C ASP A 182 11.920 -2.475 12.119 1.00 0.00 A ATOM 914 CA ASP A 182 11.489 -1.423 13.146 1.00 0.00 A ATOM 915 CB ASP A 182 10.980 -2.095 14.422 1.00 0.00 A ATOM 916 CG ASP A 182 11.950 -1.812 15.571 1.00 0.00 A ATOM 917 HN ASP A 182 9.495 -0.604 13.143 1.00 0.00 A ATOM 918 HA ASP A 182 12.310 -0.763 13.378 1.00 0.00 A ATOM 919 HB2 ASP A 182 10.004 -1.704 14.670 1.00 0.00 A ATOM 920 HB1 ASP A 182 10.911 -3.161 14.265 1.00 0.00 A ATOM 921 N ASP A 182 10.326 -0.649 12.625 1.00 0.00 A ATOM 922 O ASP A 182 13.062 -2.888 12.080 1.00 0.00 A ATOM 923 OD1 ASP A 182 13.145 -1.953 15.361 1.00 0.00 A ATOM 924 OD2 ASP A 182 11.484 -1.460 16.642 1.00 0.00 A ATOM 925 C LYS A 183 10.590 -3.667 8.968 1.00 0.00 A ATOM 926 CA LYS A 183 11.363 -3.932 10.263 1.00 0.00 A ATOM 927 CB LYS A 183 10.938 -5.267 10.877 1.00 0.00 A ATOM 928 CD LYS A 183 11.739 -7.150 12.306 1.00 0.00 A ATOM 929 CE LYS A 183 12.966 -7.667 13.060 1.00 0.00 A ATOM 930 CG LYS A 183 11.939 -5.674 11.959 1.00 0.00 A ATOM 931 HN LYS A 183 10.097 -2.562 11.339 1.00 0.00 A ATOM 932 HA LYS A 183 12.426 -3.934 10.077 1.00 0.00 A ATOM 933 HB2 LYS A 183 9.956 -5.164 11.315 1.00 0.00 A ATOM 934 HB1 LYS A 183 10.911 -6.025 10.108 1.00 0.00 A ATOM 935 HD2 LYS A 183 10.862 -7.258 12.927 1.00 0.00 A ATOM 936 HD1 LYS A 183 11.608 -7.718 11.397 1.00 0.00 A ATOM 937 HE2 LYS A 183 13.795 -7.803 12.380 1.00 0.00 A ATOM 938 HE1 LYS A 183 13.236 -6.985 13.851 1.00 0.00 A ATOM 939 HG2 LYS A 183 12.945 -5.521 11.597 1.00 0.00 A ATOM 940 HG1 LYS A 183 11.779 -5.071 12.842 1.00 0.00 A ATOM 941 HZ1 LYS A 183 11.599 -8.881 14.059 1.00 0.00 A ATOM 942 HZ2 LYS A 183 12.506 -9.690 12.871 1.00 0.00 A ATOM 943 HZ3 LYS A 183 13.224 -9.280 14.352 1.00 0.00 A ATOM 944 N LYS A 183 11.012 -2.909 11.288 1.00 0.00 A ATOM 945 NZ LYS A 183 12.542 -8.978 13.628 1.00 0.00 A ATOM 946 O LYS A 183 10.028 -2.606 8.777 1.00 0.00 A ATOM 947 C ASP A 184 8.310 -4.355 7.061 1.00 0.00 A ATOM 948 CA ASP A 184 9.817 -4.415 6.798 1.00 0.00 A ATOM 949 CB ASP A 184 10.164 -5.631 5.939 1.00 0.00 A ATOM 950 CG ASP A 184 9.775 -6.909 6.686 1.00 0.00 A ATOM 951 HN ASP A 184 11.014 -5.468 8.248 1.00 0.00 A ATOM 952 HA ASP A 184 10.151 -3.513 6.311 1.00 0.00 A ATOM 953 HB2 ASP A 184 9.623 -5.579 5.007 1.00 0.00 A ATOM 954 HB1 ASP A 184 11.226 -5.639 5.740 1.00 0.00 A ATOM 955 N ASP A 184 10.556 -4.619 8.077 1.00 0.00 A ATOM 956 O ASP A 184 7.837 -4.755 8.106 1.00 0.00 A ATOM 957 OD1 ASP A 184 10.385 -7.186 7.704 1.00 0.00 A ATOM 958 OD2 ASP A 184 8.873 -7.590 6.224 1.00 0.00 A ATOM 959 C GLY A 185 5.437 -3.073 5.126 1.00 0.00 A ATOM 960 CA GLY A 185 6.077 -3.779 6.322 1.00 0.00 A ATOM 961 HN GLY A 185 7.950 -3.543 5.282 1.00 0.00 A ATOM 962 HA2 GLY A 185 5.670 -4.775 6.412 1.00 0.00 A ATOM 963 HA1 GLY A 185 5.868 -3.222 7.223 1.00 0.00 A ATOM 964 N GLY A 185 7.552 -3.861 6.120 1.00 0.00 A ATOM 965 O GLY A 185 6.007 -2.164 4.554 1.00 0.00 A ATOM 966 C VAL A 186 2.326 -2.089 4.040 1.00 0.00 A ATOM 967 CA VAL A 186 3.591 -2.825 3.581 1.00 0.00 A ATOM 968 CB VAL A 186 3.245 -3.964 2.607 1.00 0.00 A ATOM 969 CG1 VAL A 186 4.497 -4.799 2.326 1.00 0.00 A ATOM 970 CG2 VAL A 186 2.162 -4.862 3.211 1.00 0.00 A ATOM 971 HN VAL A 186 3.814 -4.214 5.216 1.00 0.00 A ATOM 972 HA VAL A 186 4.270 -2.135 3.106 1.00 0.00 A ATOM 973 HB VAL A 186 2.882 -3.541 1.682 1.00 0.00 A ATOM 974 HG11 VAL A 186 5.378 -4.198 2.502 1.00 0.00 A ATOM 975 HG12 VAL A 186 4.511 -5.658 2.979 1.00 0.00 A ATOM 976 HG13 VAL A 186 4.486 -5.129 1.298 1.00 0.00 A ATOM 977 HG21 VAL A 186 2.438 -5.132 4.218 1.00 0.00 A ATOM 978 HG22 VAL A 186 1.223 -4.330 3.223 1.00 0.00 A ATOM 979 HG23 VAL A 186 2.063 -5.756 2.613 1.00 0.00 A ATOM 980 N VAL A 186 4.258 -3.481 4.743 1.00 0.00 A ATOM 981 O VAL A 186 1.476 -2.644 4.706 1.00 0.00 A ATOM 982 C VAL A 187 0.450 0.692 2.863 1.00 0.00 A ATOM 983 CA VAL A 187 0.997 -0.056 4.083 1.00 0.00 A ATOM 984 CB VAL A 187 1.501 0.932 5.136 1.00 0.00 A ATOM 985 CG1 VAL A 187 0.362 1.866 5.548 1.00 0.00 A ATOM 986 CG2 VAL A 187 1.995 0.159 6.361 1.00 0.00 A ATOM 987 HN VAL A 187 2.898 -0.418 3.141 1.00 0.00 A ATOM 988 HA VAL A 187 0.243 -0.701 4.510 1.00 0.00 A ATOM 989 HB VAL A 187 2.314 1.512 4.726 1.00 0.00 A ATOM 990 HG11 VAL A 187 -0.561 1.308 5.599 1.00 0.00 A ATOM 991 HG12 VAL A 187 0.578 2.294 6.516 1.00 0.00 A ATOM 992 HG13 VAL A 187 0.264 2.657 4.819 1.00 0.00 A ATOM 993 HG21 VAL A 187 1.188 -0.437 6.760 1.00 0.00 A ATOM 994 HG22 VAL A 187 2.811 -0.487 6.074 1.00 0.00 A ATOM 995 HG23 VAL A 187 2.334 0.856 7.114 1.00 0.00 A ATOM 996 N VAL A 187 2.201 -0.841 3.682 1.00 0.00 A ATOM 997 O VAL A 187 1.132 0.842 1.869 1.00 0.00 A ATOM 998 C LEU A 188 -1.491 3.376 2.089 1.00 0.00 A ATOM 999 CA LEU A 188 -1.326 1.893 1.747 1.00 0.00 A ATOM 1000 CB LEU A 188 -2.678 1.230 1.483 1.00 0.00 A ATOM 1001 CD1 LEU A 188 -3.917 0.520 -0.564 1.00 0.00 A ATOM 1002 CD2 LEU A 188 -4.237 2.819 0.364 1.00 0.00 A ATOM 1003 CG LEU A 188 -3.226 1.695 0.135 1.00 0.00 A ATOM 1004 HN LEU A 188 -1.313 1.038 3.727 1.00 0.00 A ATOM 1005 HA LEU A 188 -0.683 1.773 0.889 1.00 0.00 A ATOM 1006 HB2 LEU A 188 -2.556 0.157 1.471 1.00 0.00 A ATOM 1007 HB1 LEU A 188 -3.370 1.503 2.262 1.00 0.00 A ATOM 1008 HD11 LEU A 188 -4.025 -0.301 0.131 1.00 0.00 A ATOM 1009 HD12 LEU A 188 -4.893 0.830 -0.909 1.00 0.00 A ATOM 1010 HD13 LEU A 188 -3.322 0.202 -1.407 1.00 0.00 A ATOM 1011 HD21 LEU A 188 -4.455 2.894 1.420 1.00 0.00 A ATOM 1012 HD22 LEU A 188 -3.823 3.752 0.014 1.00 0.00 A ATOM 1013 HD23 LEU A 188 -5.146 2.601 -0.177 1.00 0.00 A ATOM 1014 HG LEU A 188 -2.416 2.056 -0.480 1.00 0.00 A ATOM 1015 N LEU A 188 -0.767 1.161 2.919 1.00 0.00 A ATOM 1016 O LEU A 188 -1.491 3.759 3.241 1.00 0.00 A ATOM 1017 C PHE A 189 -2.970 6.235 0.633 1.00 0.00 A ATOM 1018 CA PHE A 189 -1.756 5.668 1.376 1.00 0.00 A ATOM 1019 CB PHE A 189 -0.467 6.271 0.839 1.00 0.00 A ATOM 1020 CD1 PHE A 189 1.358 4.812 1.784 1.00 0.00 A ATOM 1021 CD2 PHE A 189 0.985 6.996 2.770 1.00 0.00 A ATOM 1022 CE1 PHE A 189 2.394 4.577 2.695 1.00 0.00 A ATOM 1023 CE2 PHE A 189 2.022 6.761 3.682 1.00 0.00 A ATOM 1024 CG PHE A 189 0.653 6.022 1.822 1.00 0.00 A ATOM 1025 CZ PHE A 189 2.726 5.551 3.643 1.00 0.00 A ATOM 1026 HN PHE A 189 -1.590 3.904 0.177 1.00 0.00 A ATOM 1027 HA PHE A 189 -1.837 5.850 2.436 1.00 0.00 A ATOM 1028 HB2 PHE A 189 -0.224 5.814 -0.108 1.00 0.00 A ATOM 1029 HB1 PHE A 189 -0.601 7.325 0.699 1.00 0.00 A ATOM 1030 HD1 PHE A 189 1.101 4.060 1.051 1.00 0.00 A ATOM 1031 HD2 PHE A 189 0.443 7.929 2.799 1.00 0.00 A ATOM 1032 HE1 PHE A 189 2.938 3.645 2.666 1.00 0.00 A ATOM 1033 HE2 PHE A 189 2.279 7.511 4.413 1.00 0.00 A ATOM 1034 HZ PHE A 189 3.525 5.368 4.346 1.00 0.00 A ATOM 1035 N PHE A 189 -1.612 4.219 1.101 1.00 0.00 A ATOM 1036 O PHE A 189 -3.088 6.109 -0.570 1.00 0.00 A ATOM 1037 C LYS A 190 -5.392 8.819 1.246 1.00 0.00 A ATOM 1038 CA LYS A 190 -5.075 7.435 0.673 1.00 0.00 A ATOM 1039 CB LYS A 190 -6.207 6.457 0.984 1.00 0.00 A ATOM 1040 CD LYS A 190 -6.095 4.812 2.862 1.00 0.00 A ATOM 1041 CE LYS A 190 -7.439 4.130 3.123 1.00 0.00 A ATOM 1042 CG LYS A 190 -6.328 6.280 2.499 1.00 0.00 A ATOM 1043 HN LYS A 190 -3.756 6.951 2.309 1.00 0.00 A ATOM 1044 HA LYS A 190 -4.923 7.495 -0.393 1.00 0.00 A ATOM 1045 HB2 LYS A 190 -7.136 6.845 0.592 1.00 0.00 A ATOM 1046 HB1 LYS A 190 -5.994 5.503 0.525 1.00 0.00 A ATOM 1047 HD2 LYS A 190 -5.595 4.317 2.045 1.00 0.00 A ATOM 1048 HD1 LYS A 190 -5.482 4.752 3.749 1.00 0.00 A ATOM 1049 HE2 LYS A 190 -8.209 4.566 2.504 1.00 0.00 A ATOM 1050 HE1 LYS A 190 -7.365 3.069 2.938 1.00 0.00 A ATOM 1051 HG2 LYS A 190 -5.588 6.893 2.992 1.00 0.00 A ATOM 1052 HG1 LYS A 190 -7.315 6.578 2.820 1.00 0.00 A ATOM 1053 HZ1 LYS A 190 -7.635 5.404 4.758 1.00 0.00 A ATOM 1054 HZ2 LYS A 190 -8.692 4.079 4.784 1.00 0.00 A ATOM 1055 HZ3 LYS A 190 -7.048 3.859 5.150 1.00 0.00 A ATOM 1056 N LYS A 190 -3.871 6.860 1.340 1.00 0.00 A ATOM 1057 NZ LYS A 190 -7.726 4.387 4.563 1.00 0.00 A ATOM 1058 O LYS A 190 -4.944 9.174 2.318 1.00 0.00 A ATOM 1059 C LYS A 191 -7.796 10.915 1.845 1.00 0.00 A ATOM 1060 CA LYS A 191 -6.505 10.955 1.028 1.00 0.00 A ATOM 1061 CB LYS A 191 -6.702 11.760 -0.249 1.00 0.00 A ATOM 1062 CD LYS A 191 -5.464 12.856 -2.118 1.00 0.00 A ATOM 1063 CE LYS A 191 -5.124 14.342 -2.227 1.00 0.00 A ATOM 1064 CG LYS A 191 -5.383 12.418 -0.655 1.00 0.00 A ATOM 1065 HN LYS A 191 -6.508 9.302 -0.323 1.00 0.00 A ATOM 1066 HA LYS A 191 -5.700 11.367 1.607 1.00 0.00 A ATOM 1067 HB2 LYS A 191 -7.029 11.100 -1.039 1.00 0.00 A ATOM 1068 HB1 LYS A 191 -7.448 12.507 -0.083 1.00 0.00 A ATOM 1069 HD2 LYS A 191 -4.762 12.283 -2.705 1.00 0.00 A ATOM 1070 HD1 LYS A 191 -6.464 12.687 -2.489 1.00 0.00 A ATOM 1071 HE2 LYS A 191 -6.027 14.931 -2.299 1.00 0.00 A ATOM 1072 HE1 LYS A 191 -4.535 14.657 -1.379 1.00 0.00 A ATOM 1073 HG2 LYS A 191 -5.203 13.281 -0.030 1.00 0.00 A ATOM 1074 HG1 LYS A 191 -4.575 11.711 -0.535 1.00 0.00 A ATOM 1075 HZ1 LYS A 191 -4.801 13.920 -4.240 1.00 0.00 A ATOM 1076 HZ2 LYS A 191 -4.258 15.457 -3.758 1.00 0.00 A ATOM 1077 HZ3 LYS A 191 -3.376 14.074 -3.326 1.00 0.00 A ATOM 1078 N LYS A 191 -6.158 9.602 0.538 1.00 0.00 A ATOM 1079 NZ LYS A 191 -4.330 14.458 -3.482 1.00 0.00 A ATOM 1080 O LYS A 191 -8.013 11.725 2.726 1.00 0.00 A ATOM 1081 C PHE A 192 -9.789 8.975 3.537 1.00 0.00 A ATOM 1082 CA PHE A 192 -9.940 9.890 2.319 1.00 0.00 A ATOM 1083 CB PHE A 192 -11.005 9.334 1.354 1.00 0.00 A ATOM 1084 CD1 PHE A 192 -9.970 7.032 1.148 1.00 0.00 A ATOM 1085 CD2 PHE A 192 -10.463 8.279 -0.872 1.00 0.00 A ATOM 1086 CE1 PHE A 192 -9.475 5.976 0.374 1.00 0.00 A ATOM 1087 CE2 PHE A 192 -9.967 7.223 -1.645 1.00 0.00 A ATOM 1088 CG PHE A 192 -10.465 8.185 0.525 1.00 0.00 A ATOM 1089 CZ PHE A 192 -9.473 6.071 -1.022 1.00 0.00 A ATOM 1090 HN PHE A 192 -8.446 9.347 0.845 1.00 0.00 A ATOM 1091 HA PHE A 192 -10.234 10.876 2.645 1.00 0.00 A ATOM 1092 HB2 PHE A 192 -11.851 8.986 1.928 1.00 0.00 A ATOM 1093 HB1 PHE A 192 -11.330 10.124 0.696 1.00 0.00 A ATOM 1094 HD1 PHE A 192 -9.970 6.956 2.223 1.00 0.00 A ATOM 1095 HD2 PHE A 192 -10.843 9.168 -1.354 1.00 0.00 A ATOM 1096 HE1 PHE A 192 -9.094 5.088 0.854 1.00 0.00 A ATOM 1097 HE2 PHE A 192 -9.965 7.297 -2.723 1.00 0.00 A ATOM 1098 HZ PHE A 192 -9.090 5.256 -1.618 1.00 0.00 A ATOM 1099 N PHE A 192 -8.652 9.982 1.557 1.00 0.00 A ATOM 1100 O PHE A 192 -8.719 8.482 3.831 1.00 0.00 A ATOM 1101 C ASP A 193 -9.629 8.257 6.348 1.00 0.00 A ATOM 1102 CA ASP A 193 -10.807 7.871 5.457 1.00 0.00 A ATOM 1103 CB ASP A 193 -10.624 6.440 4.936 1.00 0.00 A ATOM 1104 CG ASP A 193 -11.621 6.155 3.807 1.00 0.00 A ATOM 1105 HN ASP A 193 -11.712 9.166 3.983 1.00 0.00 A ATOM 1106 HA ASP A 193 -11.723 7.936 6.016 1.00 0.00 A ATOM 1107 HB2 ASP A 193 -9.616 6.321 4.573 1.00 0.00 A ATOM 1108 HB1 ASP A 193 -10.795 5.745 5.744 1.00 0.00 A ATOM 1109 N ASP A 193 -10.863 8.752 4.247 1.00 0.00 A ATOM 1110 O ASP A 193 -9.164 9.381 6.342 1.00 0.00 A ATOM 1111 OD1 ASP A 193 -12.652 6.807 3.776 1.00 0.00 A ATOM 1112 OD2 ASP A 193 -11.336 5.290 2.996 1.00 0.00 A ATOM 1113 C GLU A 194 -6.842 8.219 7.231 1.00 0.00 A ATOM 1114 CA GLU A 194 -8.003 7.609 8.021 1.00 0.00 A ATOM 1115 CB GLU A 194 -7.606 6.249 8.593 1.00 0.00 A ATOM 1116 CD GLU A 194 -8.461 6.135 10.937 1.00 0.00 A ATOM 1117 CG GLU A 194 -7.231 6.404 10.068 1.00 0.00 A ATOM 1118 HN GLU A 194 -9.553 6.433 7.093 1.00 0.00 A ATOM 1119 HA GLU A 194 -8.305 8.270 8.818 1.00 0.00 A ATOM 1120 HB2 GLU A 194 -8.438 5.565 8.503 1.00 0.00 A ATOM 1121 HB1 GLU A 194 -6.761 5.860 8.045 1.00 0.00 A ATOM 1122 HG2 GLU A 194 -6.451 5.700 10.318 1.00 0.00 A ATOM 1123 HG1 GLU A 194 -6.879 7.410 10.245 1.00 0.00 A ATOM 1124 N GLU A 194 -9.151 7.325 7.114 1.00 0.00 A ATOM 1125 O GLU A 194 -6.356 9.287 7.548 1.00 0.00 A ATOM 1126 OE1 GLU A 194 -9.561 6.335 10.451 1.00 0.00 A ATOM 1127 OE2 GLU A 194 -8.280 5.732 12.075 1.00 0.00 A ATOM 1128 C GLY A 195 -4.108 7.087 5.408 1.00 0.00 A ATOM 1129 CA GLY A 195 -5.264 8.089 5.400 1.00 0.00 A ATOM 1130 HN GLY A 195 -6.798 6.688 5.969 1.00 0.00 A ATOM 1131 HA2 GLY A 195 -5.593 8.253 4.385 1.00 0.00 A ATOM 1132 HA1 GLY A 195 -4.932 9.024 5.827 1.00 0.00 A ATOM 1133 N GLY A 195 -6.393 7.548 6.207 1.00 0.00 A ATOM 1134 O GLY A 195 -3.297 7.053 4.504 1.00 0.00 A ATOM 1135 C ARG A 196 -3.471 3.901 6.904 1.00 0.00 A ATOM 1136 CA ARG A 196 -2.921 5.270 6.491 1.00 0.00 A ATOM 1137 CB ARG A 196 -1.968 5.809 7.557 1.00 0.00 A ATOM 1138 CD ARG A 196 0.374 6.661 7.694 1.00 0.00 A ATOM 1139 CG ARG A 196 -0.523 5.561 7.124 1.00 0.00 A ATOM 1140 CZ ARG A 196 0.521 5.580 9.859 1.00 0.00 A ATOM 1141 HN ARG A 196 -4.690 6.315 7.142 1.00 0.00 A ATOM 1142 HA ARG A 196 -2.415 5.203 5.542 1.00 0.00 A ATOM 1143 HB2 ARG A 196 -2.130 6.870 7.679 1.00 0.00 A ATOM 1144 HB1 ARG A 196 -2.155 5.306 8.493 1.00 0.00 A ATOM 1145 HD2 ARG A 196 1.411 6.454 7.471 1.00 0.00 A ATOM 1146 HD1 ARG A 196 0.088 7.623 7.295 1.00 0.00 A ATOM 1147 HE ARG A 196 -0.294 7.374 9.614 1.00 0.00 A ATOM 1148 HG2 ARG A 196 -0.196 4.601 7.494 1.00 0.00 A ATOM 1149 HG1 ARG A 196 -0.463 5.571 6.045 1.00 0.00 A ATOM 1150 HH11 ARG A 196 2.443 5.727 9.315 1.00 0.00 A ATOM 1151 HH12 ARG A 196 2.063 4.417 10.383 1.00 0.00 A ATOM 1152 HH21 ARG A 196 -1.312 5.190 10.564 1.00 0.00 A ATOM 1153 HH22 ARG A 196 -0.061 4.112 11.090 1.00 0.00 A ATOM 1154 N ARG A 196 -4.026 6.270 6.423 1.00 0.00 A ATOM 1155 NE ARG A 196 0.142 6.620 9.167 1.00 0.00 A ATOM 1156 NH1 ARG A 196 1.773 5.213 9.852 1.00 0.00 A ATOM 1157 NH2 ARG A 196 -0.352 4.908 10.559 1.00 0.00 A ATOM 1158 O ARG A 196 -4.561 3.794 7.431 1.00 0.00 A ATOM 1159 C ASN A 197 -2.117 0.714 7.746 1.00 0.00 A ATOM 1160 CA ASN A 197 -3.222 1.491 7.030 1.00 0.00 A ATOM 1161 CB ASN A 197 -3.567 0.794 5.706 1.00 0.00 A ATOM 1162 CG ASN A 197 -4.265 1.761 4.745 1.00 0.00 A ATOM 1163 HN ASN A 197 -1.863 2.953 6.226 1.00 0.00 A ATOM 1164 HA ASN A 197 -4.099 1.558 7.651 1.00 0.00 A ATOM 1165 HB2 ASN A 197 -2.659 0.432 5.248 1.00 0.00 A ATOM 1166 HB1 ASN A 197 -4.217 -0.035 5.905 1.00 0.00 A ATOM 1167 HD21 ASN A 197 -2.605 2.775 4.365 1.00 0.00 A ATOM 1168 HD22 ASN A 197 -3.985 3.311 3.544 1.00 0.00 A ATOM 1169 N ASN A 197 -2.732 2.851 6.660 1.00 0.00 A ATOM 1170 ND2 ASN A 197 -3.563 2.696 4.173 1.00 0.00 A ATOM 1171 O ASN A 197 -1.234 1.285 8.355 1.00 0.00 A ATOM 1172 OD1 ASN A 197 -5.455 1.661 4.514 1.00 0.00 A ATOM 1173 C ASN A 198 -1.299 -2.889 7.986 1.00 0.00 A ATOM 1174 CA ASN A 198 -1.110 -1.408 8.333 1.00 0.00 A ATOM 1175 CB ASN A 198 -1.311 -1.177 9.831 1.00 0.00 A ATOM 1176 CG ASN A 198 -2.753 -1.519 10.211 1.00 0.00 A ATOM 1177 HN ASN A 198 -2.876 -1.022 7.167 1.00 0.00 A ATOM 1178 HA ASN A 198 -0.130 -1.075 8.033 1.00 0.00 A ATOM 1179 HB2 ASN A 198 -0.633 -1.806 10.387 1.00 0.00 A ATOM 1180 HB1 ASN A 198 -1.113 -0.141 10.064 1.00 0.00 A ATOM 1181 HD21 ASN A 198 -3.455 0.276 9.736 1.00 0.00 A ATOM 1182 HD22 ASN A 198 -4.610 -0.824 10.316 1.00 0.00 A ATOM 1183 N ASN A 198 -2.158 -0.586 7.668 1.00 0.00 A ATOM 1184 ND2 ASN A 198 -3.684 -0.614 10.076 1.00 0.00 A ATOM 1185 O ASN A 198 -1.969 -3.621 8.687 1.00 0.00 A ATOM 1186 OD1 ASN A 198 -3.037 -2.623 10.633 1.00 0.00 A ATOM 1187 C PHE A 199 -0.289 -5.679 7.600 1.00 0.00 A ATOM 1188 CA PHE A 199 -0.854 -4.763 6.509 1.00 0.00 A ATOM 1189 CB PHE A 199 -0.033 -4.890 5.225 1.00 0.00 A ATOM 1190 CD1 PHE A 199 0.559 -7.342 5.215 1.00 0.00 A ATOM 1191 CD2 PHE A 199 -1.022 -6.517 3.571 1.00 0.00 A ATOM 1192 CE1 PHE A 199 0.435 -8.632 4.684 1.00 0.00 A ATOM 1193 CE2 PHE A 199 -1.143 -7.808 3.041 1.00 0.00 A ATOM 1194 CG PHE A 199 -0.171 -6.284 4.659 1.00 0.00 A ATOM 1195 CZ PHE A 199 -0.415 -8.865 3.598 1.00 0.00 A ATOM 1196 HN PHE A 199 -0.179 -2.721 6.356 1.00 0.00 A ATOM 1197 HA PHE A 199 -1.887 -5.002 6.311 1.00 0.00 A ATOM 1198 HB2 PHE A 199 -0.388 -4.172 4.500 1.00 0.00 A ATOM 1199 HB1 PHE A 199 1.005 -4.693 5.445 1.00 0.00 A ATOM 1200 HD1 PHE A 199 1.215 -7.164 6.053 1.00 0.00 A ATOM 1201 HD2 PHE A 199 -1.584 -5.702 3.141 1.00 0.00 A ATOM 1202 HE1 PHE A 199 0.998 -9.449 5.114 1.00 0.00 A ATOM 1203 HE2 PHE A 199 -1.799 -7.988 2.202 1.00 0.00 A ATOM 1204 HZ PHE A 199 -0.509 -9.860 3.189 1.00 0.00 A ATOM 1205 N PHE A 199 -0.713 -3.332 6.907 1.00 0.00 A ATOM 1206 O PHE A 199 0.735 -5.397 8.192 1.00 0.00 A ATOM 1207 C GLU A 200 -0.407 -9.134 8.358 1.00 0.00 A ATOM 1208 CA GLU A 200 -0.449 -7.707 8.916 1.00 0.00 A ATOM 1209 CB GLU A 200 -1.467 -7.591 10.051 1.00 0.00 A ATOM 1210 CD GLU A 200 -2.176 -6.079 11.921 1.00 0.00 A ATOM 1211 CG GLU A 200 -1.525 -6.139 10.535 1.00 0.00 A ATOM 1212 HN GLU A 200 -1.766 -6.988 7.383 1.00 0.00 A ATOM 1213 HA GLU A 200 0.527 -7.405 9.261 1.00 0.00 A ATOM 1214 HB2 GLU A 200 -2.442 -7.891 9.694 1.00 0.00 A ATOM 1215 HB1 GLU A 200 -1.171 -8.227 10.869 1.00 0.00 A ATOM 1216 HG2 GLU A 200 -0.523 -5.741 10.592 1.00 0.00 A ATOM 1217 HG1 GLU A 200 -2.106 -5.552 9.839 1.00 0.00 A ATOM 1218 N GLU A 200 -0.945 -6.775 7.870 1.00 0.00 A ATOM 1219 O GLU A 200 -0.237 -9.340 7.173 1.00 0.00 A ATOM 1220 OE1 GLU A 200 -2.429 -7.131 12.487 1.00 0.00 A ATOM 1221 OE2 GLU A 200 -2.410 -4.978 12.393 1.00 0.00 A ATOM 1222 C GLY A 201 0.724 -11.766 7.866 1.00 0.00 A ATOM 1223 CA GLY A 201 -0.532 -11.533 8.712 1.00 0.00 A ATOM 1224 HN GLY A 201 -0.699 -9.934 10.147 1.00 0.00 A ATOM 1225 HA2 GLY A 201 -0.522 -12.203 9.559 1.00 0.00 A ATOM 1226 HA1 GLY A 201 -1.409 -11.725 8.112 1.00 0.00 A ATOM 1227 N GLY A 201 -0.561 -10.121 9.198 1.00 0.00 A ATOM 1228 O GLY A 201 1.765 -11.191 8.110 1.00 0.00 A ATOM 1229 C GLU A 202 1.681 -12.124 4.677 1.00 0.00 A ATOM 1230 CA GLU A 202 1.818 -12.873 6.007 1.00 0.00 A ATOM 1231 CB GLU A 202 1.807 -14.384 5.776 1.00 0.00 A ATOM 1232 CD GLU A 202 1.393 -15.548 7.948 1.00 0.00 A ATOM 1233 CG GLU A 202 2.470 -15.086 6.964 1.00 0.00 A ATOM 1234 HN GLU A 202 -0.219 -13.057 6.688 1.00 0.00 A ATOM 1235 HA GLU A 202 2.724 -12.582 6.512 1.00 0.00 A ATOM 1236 HB2 GLU A 202 0.788 -14.726 5.677 1.00 0.00 A ATOM 1237 HB1 GLU A 202 2.353 -14.614 4.873 1.00 0.00 A ATOM 1238 HG2 GLU A 202 3.026 -15.942 6.611 1.00 0.00 A ATOM 1239 HG1 GLU A 202 3.140 -14.400 7.459 1.00 0.00 A ATOM 1240 N GLU A 202 0.631 -12.604 6.869 1.00 0.00 A ATOM 1241 O GLU A 202 0.598 -11.758 4.269 1.00 0.00 A ATOM 1242 OE1 GLU A 202 0.812 -14.697 8.602 1.00 0.00 A ATOM 1243 OE2 GLU A 202 1.171 -16.744 8.033 1.00 0.00 A ATOM 1244 C VAL A 203 2.495 -12.155 1.550 1.00 0.00 A ATOM 1245 CA VAL A 203 2.703 -11.165 2.700 1.00 0.00 A ATOM 1246 CB VAL A 203 4.054 -10.457 2.571 1.00 0.00 A ATOM 1247 CG1 VAL A 203 4.166 -9.792 1.194 1.00 0.00 A ATOM 1248 CG2 VAL A 203 4.168 -9.387 3.658 1.00 0.00 A ATOM 1249 HN VAL A 203 3.639 -12.194 4.348 1.00 0.00 A ATOM 1250 HA VAL A 203 1.907 -10.438 2.718 1.00 0.00 A ATOM 1251 HB VAL A 203 4.851 -11.176 2.688 1.00 0.00 A ATOM 1252 HG11 VAL A 203 3.847 -10.485 0.430 1.00 0.00 A ATOM 1253 HG12 VAL A 203 3.539 -8.913 1.167 1.00 0.00 A ATOM 1254 HG13 VAL A 203 5.192 -9.506 1.016 1.00 0.00 A ATOM 1255 HG21 VAL A 203 4.048 -9.847 4.628 1.00 0.00 A ATOM 1256 HG22 VAL A 203 5.137 -8.916 3.600 1.00 0.00 A ATOM 1257 HG23 VAL A 203 3.396 -8.645 3.514 1.00 0.00 A ATOM 1258 N VAL A 203 2.773 -11.892 4.001 1.00 0.00 A ATOM 1259 O VAL A 203 3.345 -12.974 1.261 1.00 0.00 A ATOM 1260 C THR A 204 0.195 -12.352 -1.274 1.00 0.00 A ATOM 1261 CA THR A 204 1.108 -13.018 -0.242 1.00 0.00 A ATOM 1262 CB THR A 204 0.413 -14.223 0.394 1.00 0.00 A ATOM 1263 CG2 THR A 204 1.394 -14.952 1.313 1.00 0.00 A ATOM 1264 HN THR A 204 0.699 -11.412 1.141 1.00 0.00 A ATOM 1265 HA THR A 204 2.035 -13.325 -0.699 1.00 0.00 A ATOM 1266 HB THR A 204 0.083 -14.898 -0.382 1.00 0.00 A ATOM 1267 HG1 THR A 204 -1.319 -14.516 1.226 1.00 0.00 A ATOM 1268 HG21 THR A 204 2.346 -15.056 0.814 1.00 0.00 A ATOM 1269 HG22 THR A 204 1.524 -14.385 2.222 1.00 0.00 A ATOM 1270 HG23 THR A 204 1.005 -15.930 1.551 1.00 0.00 A ATOM 1271 N THR A 204 1.371 -12.083 0.892 1.00 0.00 A ATOM 1272 O THR A 204 -0.652 -11.546 -0.939 1.00 0.00 A ATOM 1273 OG1 THR A 204 -0.706 -13.782 1.147 1.00 0.00 A ATOM 1274 C LYS A 205 -1.971 -12.100 -3.190 1.00 0.00 A ATOM 1275 CA LYS A 205 -0.492 -12.071 -3.592 1.00 0.00 A ATOM 1276 CB LYS A 205 -0.261 -12.947 -4.821 1.00 0.00 A ATOM 1277 CD LYS A 205 -0.116 -12.893 -7.312 1.00 0.00 A ATOM 1278 CE LYS A 205 -0.794 -12.322 -8.559 1.00 0.00 A ATOM 1279 CG LYS A 205 -0.629 -12.159 -6.073 1.00 0.00 A ATOM 1280 HN LYS A 205 1.050 -13.328 -2.779 1.00 0.00 A ATOM 1281 HA LYS A 205 -0.176 -11.061 -3.796 1.00 0.00 A ATOM 1282 HB2 LYS A 205 0.779 -13.236 -4.867 1.00 0.00 A ATOM 1283 HB1 LYS A 205 -0.878 -13.831 -4.755 1.00 0.00 A ATOM 1284 HD2 LYS A 205 0.953 -12.761 -7.392 1.00 0.00 A ATOM 1285 HD1 LYS A 205 -0.343 -13.945 -7.228 1.00 0.00 A ATOM 1286 HE2 LYS A 205 -1.368 -11.443 -8.306 1.00 0.00 A ATOM 1287 HE1 LYS A 205 -0.058 -12.087 -9.314 1.00 0.00 A ATOM 1288 HG2 LYS A 205 -1.701 -12.060 -6.131 1.00 0.00 A ATOM 1289 HG1 LYS A 205 -0.179 -11.181 -6.019 1.00 0.00 A ATOM 1290 HZ1 LYS A 205 -2.313 -13.713 -8.256 1.00 0.00 A ATOM 1291 HZ2 LYS A 205 -2.278 -13.059 -9.820 1.00 0.00 A ATOM 1292 HZ3 LYS A 205 -1.123 -14.216 -9.359 1.00 0.00 A ATOM 1293 N LYS A 205 0.361 -12.680 -2.530 1.00 0.00 A ATOM 1294 NZ LYS A 205 -1.695 -13.409 -9.034 1.00 0.00 A ATOM 1295 O LYS A 205 -2.660 -11.103 -3.253 1.00 0.00 A ATOM 1296 C GLU A 206 -4.196 -12.313 -1.272 1.00 0.00 A ATOM 1297 CA GLU A 206 -3.893 -13.325 -2.380 1.00 0.00 A ATOM 1298 CB GLU A 206 -4.072 -14.753 -1.866 1.00 0.00 A ATOM 1299 CD GLU A 206 -3.220 -16.462 -0.256 1.00 0.00 A ATOM 1300 CG GLU A 206 -3.148 -14.990 -0.669 1.00 0.00 A ATOM 1301 HN GLU A 206 -1.888 -14.031 -2.739 1.00 0.00 A ATOM 1302 HA GLU A 206 -4.531 -13.156 -3.232 1.00 0.00 A ATOM 1303 HB2 GLU A 206 -5.097 -14.898 -1.560 1.00 0.00 A ATOM 1304 HB1 GLU A 206 -3.829 -15.452 -2.651 1.00 0.00 A ATOM 1305 HG2 GLU A 206 -2.133 -14.741 -0.942 1.00 0.00 A ATOM 1306 HG1 GLU A 206 -3.461 -14.368 0.156 1.00 0.00 A ATOM 1307 N GLU A 206 -2.461 -13.236 -2.780 1.00 0.00 A ATOM 1308 O GLU A 206 -5.241 -11.693 -1.253 1.00 0.00 A ATOM 1309 OE1 GLU A 206 -4.256 -17.067 -0.474 1.00 0.00 A ATOM 1310 OE2 GLU A 206 -2.237 -16.957 0.273 1.00 0.00 A ATOM 1311 C ASN A 207 -3.417 -9.744 0.237 1.00 0.00 A ATOM 1312 CA ASN A 207 -3.521 -11.179 0.758 1.00 0.00 A ATOM 1313 CB ASN A 207 -2.402 -11.472 1.751 1.00 0.00 A ATOM 1314 CG ASN A 207 -2.823 -12.619 2.672 1.00 0.00 A ATOM 1315 HN ASN A 207 -2.457 -12.653 -0.379 1.00 0.00 A ATOM 1316 HA ASN A 207 -4.482 -11.348 1.219 1.00 0.00 A ATOM 1317 HB2 ASN A 207 -1.508 -11.753 1.212 1.00 0.00 A ATOM 1318 HB1 ASN A 207 -2.204 -10.594 2.336 1.00 0.00 A ATOM 1319 HD21 ASN A 207 -0.981 -12.956 3.332 1.00 0.00 A ATOM 1320 HD22 ASN A 207 -2.179 -13.968 3.979 1.00 0.00 A ATOM 1321 N ASN A 207 -3.291 -12.144 -0.349 1.00 0.00 A ATOM 1322 ND2 ASN A 207 -1.919 -13.232 3.387 1.00 0.00 A ATOM 1323 O ASN A 207 -4.237 -8.900 0.538 1.00 0.00 A ATOM 1324 OD1 ASN A 207 -3.986 -12.962 2.741 1.00 0.00 A ATOM 1325 C LEU A 208 -3.523 -7.646 -1.813 1.00 0.00 A ATOM 1326 CA LEU A 208 -2.248 -8.084 -1.088 1.00 0.00 A ATOM 1327 CB LEU A 208 -1.078 -8.183 -2.067 1.00 0.00 A ATOM 1328 CD1 LEU A 208 1.321 -8.843 -2.283 1.00 0.00 A ATOM 1329 CD2 LEU A 208 0.614 -7.289 -0.458 1.00 0.00 A ATOM 1330 CG LEU A 208 0.204 -8.503 -1.295 1.00 0.00 A ATOM 1331 HN LEU A 208 -1.761 -10.158 -0.775 1.00 0.00 A ATOM 1332 HA LEU A 208 -2.008 -7.393 -0.297 1.00 0.00 A ATOM 1333 HB2 LEU A 208 -1.273 -8.969 -2.782 1.00 0.00 A ATOM 1334 HB1 LEU A 208 -0.962 -7.243 -2.585 1.00 0.00 A ATOM 1335 HD11 LEU A 208 1.366 -8.086 -3.052 1.00 0.00 A ATOM 1336 HD12 LEU A 208 2.265 -8.880 -1.760 1.00 0.00 A ATOM 1337 HD13 LEU A 208 1.123 -9.803 -2.736 1.00 0.00 A ATOM 1338 HD21 LEU A 208 -0.176 -7.048 0.238 1.00 0.00 A ATOM 1339 HD22 LEU A 208 1.517 -7.517 0.087 1.00 0.00 A ATOM 1340 HD23 LEU A 208 0.789 -6.446 -1.109 1.00 0.00 A ATOM 1341 HG LEU A 208 0.031 -9.348 -0.644 1.00 0.00 A ATOM 1342 N LEU A 208 -2.410 -9.462 -0.545 1.00 0.00 A ATOM 1343 O LEU A 208 -4.093 -6.616 -1.515 1.00 0.00 A ATOM 1344 C LEU A 209 -6.349 -7.757 -2.508 1.00 0.00 A ATOM 1345 CA LEU A 209 -5.217 -8.042 -3.499 1.00 0.00 A ATOM 1346 CB LEU A 209 -5.550 -9.255 -4.367 1.00 0.00 A ATOM 1347 CD1 LEU A 209 -4.085 -10.687 -5.798 1.00 0.00 A ATOM 1348 CD2 LEU A 209 -5.410 -8.836 -6.828 1.00 0.00 A ATOM 1349 CG LEU A 209 -4.627 -9.273 -5.587 1.00 0.00 A ATOM 1350 HN LEU A 209 -3.505 -9.248 -2.988 1.00 0.00 A ATOM 1351 HA LEU A 209 -5.036 -7.181 -4.122 1.00 0.00 A ATOM 1352 HB2 LEU A 209 -5.407 -10.158 -3.792 1.00 0.00 A ATOM 1353 HB1 LEU A 209 -6.578 -9.193 -4.692 1.00 0.00 A ATOM 1354 HD11 LEU A 209 -4.384 -11.315 -4.973 1.00 0.00 A ATOM 1355 HD12 LEU A 209 -4.481 -11.090 -6.719 1.00 0.00 A ATOM 1356 HD13 LEU A 209 -3.008 -10.654 -5.855 1.00 0.00 A ATOM 1357 HD21 LEU A 209 -6.468 -8.846 -6.608 1.00 0.00 A ATOM 1358 HD22 LEU A 209 -5.110 -7.838 -7.111 1.00 0.00 A ATOM 1359 HD23 LEU A 209 -5.205 -9.518 -7.640 1.00 0.00 A ATOM 1360 HG LEU A 209 -3.804 -8.593 -5.425 1.00 0.00 A ATOM 1361 N LEU A 209 -3.977 -8.420 -2.762 1.00 0.00 A ATOM 1362 O LEU A 209 -7.232 -6.964 -2.769 1.00 0.00 A ATOM 1363 C ASP A 210 -7.119 -6.826 0.364 1.00 0.00 A ATOM 1364 CA ASP A 210 -7.387 -8.148 -0.356 1.00 0.00 A ATOM 1365 CB ASP A 210 -7.288 -9.324 0.617 1.00 0.00 A ATOM 1366 CG ASP A 210 -8.540 -9.368 1.495 1.00 0.00 A ATOM 1367 HN ASP A 210 -5.596 -9.021 -1.174 1.00 0.00 A ATOM 1368 HA ASP A 210 -8.359 -8.132 -0.825 1.00 0.00 A ATOM 1369 HB2 ASP A 210 -7.206 -10.245 0.059 1.00 0.00 A ATOM 1370 HB1 ASP A 210 -6.414 -9.202 1.240 1.00 0.00 A ATOM 1371 N ASP A 210 -6.322 -8.392 -1.368 1.00 0.00 A ATOM 1372 O ASP A 210 -7.992 -5.993 0.500 1.00 0.00 A ATOM 1373 OD1 ASP A 210 -9.627 -9.286 0.947 1.00 0.00 A ATOM 1374 OD2 ASP A 210 -8.390 -9.482 2.700 1.00 0.00 A ATOM 1375 C PHE A 211 -5.999 -4.159 0.644 1.00 0.00 A ATOM 1376 CA PHE A 211 -5.575 -5.347 1.509 1.00 0.00 A ATOM 1377 CB PHE A 211 -4.056 -5.375 1.670 1.00 0.00 A ATOM 1378 CD1 PHE A 211 -4.082 -4.518 4.034 1.00 0.00 A ATOM 1379 CD2 PHE A 211 -2.826 -3.290 2.363 1.00 0.00 A ATOM 1380 CE1 PHE A 211 -3.702 -3.585 5.005 1.00 0.00 A ATOM 1381 CE2 PHE A 211 -2.445 -2.357 3.333 1.00 0.00 A ATOM 1382 CG PHE A 211 -3.643 -4.370 2.714 1.00 0.00 A ATOM 1383 CZ PHE A 211 -2.882 -2.503 4.655 1.00 0.00 A ATOM 1384 HN PHE A 211 -5.216 -7.303 0.684 1.00 0.00 A ATOM 1385 HA PHE A 211 -6.051 -5.305 2.476 1.00 0.00 A ATOM 1386 HB2 PHE A 211 -3.744 -6.362 1.977 1.00 0.00 A ATOM 1387 HB1 PHE A 211 -3.589 -5.127 0.728 1.00 0.00 A ATOM 1388 HD1 PHE A 211 -4.714 -5.352 4.300 1.00 0.00 A ATOM 1389 HD2 PHE A 211 -2.489 -3.179 1.343 1.00 0.00 A ATOM 1390 HE1 PHE A 211 -4.040 -3.698 6.024 1.00 0.00 A ATOM 1391 HE2 PHE A 211 -1.813 -1.524 3.063 1.00 0.00 A ATOM 1392 HZ PHE A 211 -2.589 -1.784 5.403 1.00 0.00 A ATOM 1393 N PHE A 211 -5.908 -6.621 0.813 1.00 0.00 A ATOM 1394 O PHE A 211 -6.764 -3.313 1.061 1.00 0.00 A ATOM 1395 C ILE A 212 -7.416 -2.830 -1.515 1.00 0.00 A ATOM 1396 CA ILE A 212 -5.897 -2.975 -1.472 1.00 0.00 A ATOM 1397 CB ILE A 212 -5.371 -3.382 -2.854 1.00 0.00 A ATOM 1398 CD1 ILE A 212 -3.241 -2.216 -2.290 1.00 0.00 A ATOM 1399 CG1 ILE A 212 -3.845 -3.514 -2.819 1.00 0.00 A ATOM 1400 CG2 ILE A 212 -5.759 -2.316 -3.880 1.00 0.00 A ATOM 1401 HN ILE A 212 -4.912 -4.799 -0.885 1.00 0.00 A ATOM 1402 HA ILE A 212 -5.435 -2.055 -1.153 1.00 0.00 A ATOM 1403 HB ILE A 212 -5.809 -4.328 -3.139 1.00 0.00 A ATOM 1404 HD11 ILE A 212 -3.996 -1.444 -2.305 1.00 0.00 A ATOM 1405 HD12 ILE A 212 -2.901 -2.367 -1.277 1.00 0.00 A ATOM 1406 HD13 ILE A 212 -2.411 -1.923 -2.913 1.00 0.00 A ATOM 1407 HG12 ILE A 212 -3.565 -4.332 -2.173 1.00 0.00 A ATOM 1408 HG11 ILE A 212 -3.477 -3.701 -3.817 1.00 0.00 A ATOM 1409 HG21 ILE A 212 -5.984 -1.390 -3.370 1.00 0.00 A ATOM 1410 HG22 ILE A 212 -4.938 -2.159 -4.564 1.00 0.00 A ATOM 1411 HG23 ILE A 212 -6.628 -2.645 -4.430 1.00 0.00 A ATOM 1412 N ILE A 212 -5.517 -4.100 -0.568 1.00 0.00 A ATOM 1413 O ILE A 212 -7.979 -1.846 -1.078 1.00 0.00 A ATOM 1414 C LYS A 213 -10.171 -3.425 -0.762 1.00 0.00 A ATOM 1415 CA LYS A 213 -9.566 -3.772 -2.127 1.00 0.00 A ATOM 1416 CB LYS A 213 -9.977 -5.182 -2.550 1.00 0.00 A ATOM 1417 CD LYS A 213 -10.305 -6.710 -4.499 1.00 0.00 A ATOM 1418 CE LYS A 213 -10.430 -6.745 -6.024 1.00 0.00 A ATOM 1419 CG LYS A 213 -9.785 -5.339 -4.060 1.00 0.00 A ATOM 1420 HN LYS A 213 -7.585 -4.594 -2.382 1.00 0.00 A ATOM 1421 HA LYS A 213 -9.879 -3.059 -2.873 1.00 0.00 A ATOM 1422 HB2 LYS A 213 -9.364 -5.906 -2.034 1.00 0.00 A ATOM 1423 HB1 LYS A 213 -11.014 -5.345 -2.301 1.00 0.00 A ATOM 1424 HD2 LYS A 213 -9.615 -7.476 -4.178 1.00 0.00 A ATOM 1425 HD1 LYS A 213 -11.273 -6.888 -4.054 1.00 0.00 A ATOM 1426 HE2 LYS A 213 -10.438 -5.742 -6.423 1.00 0.00 A ATOM 1427 HE1 LYS A 213 -9.622 -7.316 -6.454 1.00 0.00 A ATOM 1428 HG2 LYS A 213 -10.334 -4.564 -4.575 1.00 0.00 A ATOM 1429 HG1 LYS A 213 -8.735 -5.259 -4.300 1.00 0.00 A ATOM 1430 HZ1 LYS A 213 -11.779 -8.309 -5.748 1.00 0.00 A ATOM 1431 HZ2 LYS A 213 -12.512 -6.793 -5.984 1.00 0.00 A ATOM 1432 HZ3 LYS A 213 -11.827 -7.616 -7.299 1.00 0.00 A ATOM 1433 N LYS A 213 -8.075 -3.817 -2.041 1.00 0.00 A ATOM 1434 NZ LYS A 213 -11.736 -7.417 -6.283 1.00 0.00 A ATOM 1435 O LYS A 213 -11.264 -2.900 -0.673 1.00 0.00 A ATOM 1436 C HIS A 214 -9.594 -1.989 2.088 1.00 0.00 A ATOM 1437 CA HIS A 214 -10.009 -3.401 1.657 1.00 0.00 A ATOM 1438 CB HIS A 214 -9.383 -4.446 2.582 1.00 0.00 A ATOM 1439 CD2 HIS A 214 -10.500 -6.619 3.553 1.00 0.00 A ATOM 1440 CE1 HIS A 214 -11.577 -7.238 1.778 1.00 0.00 A ATOM 1441 CG HIS A 214 -10.231 -5.688 2.579 1.00 0.00 A ATOM 1442 HN HIS A 214 -8.593 -4.138 0.208 1.00 0.00 A ATOM 1443 HA HIS A 214 -11.082 -3.497 1.669 1.00 0.00 A ATOM 1444 HB2 HIS A 214 -8.390 -4.686 2.233 1.00 0.00 A ATOM 1445 HB1 HIS A 214 -9.327 -4.051 3.586 1.00 0.00 A ATOM 1446 HD1 HIS A 214 -10.949 -5.653 0.586 1.00 0.00 A ATOM 1447 HD2 HIS A 214 -10.111 -6.595 4.559 1.00 0.00 A ATOM 1448 HE1 HIS A 214 -12.203 -7.794 1.095 1.00 0.00 A ATOM 1449 N HIS A 214 -9.472 -3.714 0.301 1.00 0.00 A ATOM 1450 ND1 HIS A 214 -10.929 -6.104 1.456 1.00 0.00 A ATOM 1451 NE2 HIS A 214 -11.350 -7.595 3.045 1.00 0.00 A ATOM 1452 O HIS A 214 -10.128 -1.437 3.029 1.00 0.00 A ATOM 1453 C ASN A 215 -9.027 1.024 1.063 1.00 0.00 A ATOM 1454 CA ASN A 215 -8.193 -0.032 1.797 1.00 0.00 A ATOM 1455 CB ASN A 215 -6.731 0.039 1.355 1.00 0.00 A ATOM 1456 CG ASN A 215 -5.834 -0.579 2.430 1.00 0.00 A ATOM 1457 HN ASN A 215 -8.213 -1.863 0.666 1.00 0.00 A ATOM 1458 HA ASN A 215 -8.263 0.103 2.864 1.00 0.00 A ATOM 1459 HB2 ASN A 215 -6.610 -0.504 0.429 1.00 0.00 A ATOM 1460 HB1 ASN A 215 -6.453 1.070 1.204 1.00 0.00 A ATOM 1461 HD21 ASN A 215 -6.919 -2.229 2.606 1.00 0.00 A ATOM 1462 HD22 ASN A 215 -5.558 -2.149 3.604 1.00 0.00 A ATOM 1463 N ASN A 215 -8.641 -1.402 1.414 1.00 0.00 A ATOM 1464 ND2 ASN A 215 -6.129 -1.749 2.922 1.00 0.00 A ATOM 1465 O ASN A 215 -9.968 1.567 1.604 1.00 0.00 A ATOM 1466 OD1 ASN A 215 -4.849 0.008 2.822 1.00 0.00 A ATOM 1467 C GLN A 216 -10.916 1.887 -1.081 1.00 0.00 A ATOM 1468 CA GLN A 216 -9.462 2.339 -0.922 1.00 0.00 A ATOM 1469 CB GLN A 216 -8.766 2.417 -2.279 1.00 0.00 A ATOM 1470 CD GLN A 216 -7.512 0.691 -3.581 1.00 0.00 A ATOM 1471 CG GLN A 216 -8.872 1.065 -2.990 1.00 0.00 A ATOM 1472 HN GLN A 216 -7.928 0.876 -0.587 1.00 0.00 A ATOM 1473 HA GLN A 216 -9.415 3.296 -0.427 1.00 0.00 A ATOM 1474 HB2 GLN A 216 -9.236 3.175 -2.879 1.00 0.00 A ATOM 1475 HB1 GLN A 216 -7.725 2.666 -2.136 1.00 0.00 A ATOM 1476 HE21 GLN A 216 -8.282 -0.032 -5.263 1.00 0.00 A ATOM 1477 HE22 GLN A 216 -6.589 -0.104 -5.150 1.00 0.00 A ATOM 1478 HG2 GLN A 216 -9.176 0.310 -2.281 1.00 0.00 A ATOM 1479 HG1 GLN A 216 -9.603 1.131 -3.781 1.00 0.00 A ATOM 1480 N GLN A 216 -8.689 1.321 -0.163 1.00 0.00 A ATOM 1481 NE2 GLN A 216 -7.456 0.139 -4.762 1.00 0.00 A ATOM 1482 O GLN A 216 -11.290 0.814 -0.654 1.00 0.00 A ATOM 1483 OE1 GLN A 216 -6.488 0.903 -2.961 1.00 0.00 A ATOM 1484 C LEU A 217 -13.804 1.960 -0.530 1.00 0.00 A ATOM 1485 CA LEU A 217 -13.167 2.317 -1.880 1.00 0.00 A ATOM 1486 CB LEU A 217 -13.139 1.093 -2.798 1.00 0.00 A ATOM 1487 CD1 LEU A 217 -12.044 0.160 -4.839 1.00 0.00 A ATOM 1488 CD2 LEU A 217 -13.348 2.287 -4.983 1.00 0.00 A ATOM 1489 CG LEU A 217 -12.421 1.447 -4.102 1.00 0.00 A ATOM 1490 HN LEU A 217 -11.412 3.560 -2.029 1.00 0.00 A ATOM 1491 HA LEU A 217 -13.711 3.119 -2.353 1.00 0.00 A ATOM 1492 HB2 LEU A 217 -12.617 0.286 -2.306 1.00 0.00 A ATOM 1493 HB1 LEU A 217 -14.152 0.786 -3.017 1.00 0.00 A ATOM 1494 HD11 LEU A 217 -11.967 -0.651 -4.130 1.00 0.00 A ATOM 1495 HD12 LEU A 217 -12.804 -0.072 -5.571 1.00 0.00 A ATOM 1496 HD13 LEU A 217 -11.094 0.295 -5.336 1.00 0.00 A ATOM 1497 HD21 LEU A 217 -14.354 1.898 -4.920 1.00 0.00 A ATOM 1498 HD22 LEU A 217 -13.337 3.312 -4.643 1.00 0.00 A ATOM 1499 HD23 LEU A 217 -13.009 2.242 -6.007 1.00 0.00 A ATOM 1500 HG LEU A 217 -11.527 2.011 -3.880 1.00 0.00 A ATOM 1501 N LEU A 217 -11.736 2.699 -1.693 1.00 0.00 A ATOM 1502 O LEU A 217 -13.625 0.865 -0.035 1.00 0.00 A ATOM 1503 C PRO A 218 -16.345 1.651 1.163 1.00 0.00 A ATOM 1504 CA PRO A 218 -15.202 2.655 1.329 1.00 0.00 A ATOM 1505 CB PRO A 218 -15.733 4.032 1.722 1.00 0.00 A ATOM 1506 CD PRO A 218 -14.818 4.241 -0.497 1.00 0.00 A ATOM 1507 CG PRO A 218 -15.884 4.767 0.428 1.00 0.00 A ATOM 1508 HA PRO A 218 -14.492 2.309 2.063 1.00 0.00 A ATOM 1509 HB2 PRO A 218 -16.689 3.938 2.215 1.00 0.00 A ATOM 1510 HB1 PRO A 218 -15.026 4.539 2.362 1.00 0.00 A ATOM 1511 HD2 PRO A 218 -15.189 4.185 -1.510 1.00 0.00 A ATOM 1512 HD1 PRO A 218 -13.935 4.861 -0.450 1.00 0.00 A ATOM 1513 HG2 PRO A 218 -16.862 4.581 0.008 1.00 0.00 A ATOM 1514 HG1 PRO A 218 -15.746 5.826 0.586 1.00 0.00 A ATOM 1515 N PRO A 218 -14.535 2.896 0.025 1.00 0.00 A ATOM 1516 O PRO A 218 -16.566 1.122 0.092 1.00 0.00 A ATOM 1517 C LEU A 219 -19.225 0.917 1.096 1.00 0.00 A ATOM 1518 CA LEU A 219 -18.196 0.415 2.109 1.00 0.00 A ATOM 1519 CB LEU A 219 -18.798 0.364 3.515 1.00 0.00 A ATOM 1520 CD1 LEU A 219 -17.783 -0.106 5.749 1.00 0.00 A ATOM 1521 CD2 LEU A 219 -18.890 -1.945 4.470 1.00 0.00 A ATOM 1522 CG LEU A 219 -18.046 -0.673 4.353 1.00 0.00 A ATOM 1523 HN LEU A 219 -16.883 1.817 3.066 1.00 0.00 A ATOM 1524 HA LEU A 219 -17.832 -0.560 1.827 1.00 0.00 A ATOM 1525 HB2 LEU A 219 -18.709 1.335 3.980 1.00 0.00 A ATOM 1526 HB1 LEU A 219 -19.840 0.090 3.454 1.00 0.00 A ATOM 1527 HD11 LEU A 219 -17.955 0.961 5.744 1.00 0.00 A ATOM 1528 HD12 LEU A 219 -18.449 -0.574 6.459 1.00 0.00 A ATOM 1529 HD13 LEU A 219 -16.760 -0.304 6.031 1.00 0.00 A ATOM 1530 HD21 LEU A 219 -19.839 -1.794 3.978 1.00 0.00 A ATOM 1531 HD22 LEU A 219 -18.368 -2.766 4.002 1.00 0.00 A ATOM 1532 HD23 LEU A 219 -19.056 -2.171 5.512 1.00 0.00 A ATOM 1533 HG LEU A 219 -17.106 -0.907 3.877 1.00 0.00 A ATOM 1534 N LEU A 219 -17.073 1.383 2.212 1.00 0.00 A ATOM 1535 O LEU A 219 -18.962 1.811 0.318 1.00 0.00 A ATOM 1536 C VAL A 220 -22.835 0.597 0.746 1.00 0.00 A ATOM 1537 CA VAL A 220 -21.444 0.787 0.137 1.00 0.00 A ATOM 1538 CB VAL A 220 -21.261 -0.114 -1.085 1.00 0.00 A ATOM 1539 CG1 VAL A 220 -21.449 -1.576 -0.673 1.00 0.00 A ATOM 1540 CG2 VAL A 220 -22.297 0.252 -2.150 1.00 0.00 A ATOM 1541 HN VAL A 220 -20.582 -0.372 1.736 1.00 0.00 A ATOM 1542 HA VAL A 220 -21.291 1.819 -0.141 1.00 0.00 A ATOM 1543 HB VAL A 220 -20.268 0.022 -1.487 1.00 0.00 A ATOM 1544 HG11 VAL A 220 -20.994 -1.738 0.294 1.00 0.00 A ATOM 1545 HG12 VAL A 220 -22.503 -1.801 -0.617 1.00 0.00 A ATOM 1546 HG13 VAL A 220 -20.980 -2.218 -1.403 1.00 0.00 A ATOM 1547 HG21 VAL A 220 -22.411 1.325 -2.187 1.00 0.00 A ATOM 1548 HG22 VAL A 220 -21.965 -0.108 -3.113 1.00 0.00 A ATOM 1549 HG23 VAL A 220 -23.244 -0.202 -1.903 1.00 0.00 A ATOM 1550 N VAL A 220 -20.395 0.347 1.100 1.00 0.00 A ATOM 1551 O VAL A 220 -23.116 -0.404 1.376 1.00 0.00 A ATOM 1552 C ILE A 221 -25.867 0.345 0.381 1.00 0.00 A ATOM 1553 CA ILE A 221 -25.081 1.420 1.134 1.00 0.00 A ATOM 1554 CB ILE A 221 -25.724 2.792 0.936 1.00 0.00 A ATOM 1555 CD1 ILE A 221 -24.838 5.122 0.790 1.00 0.00 A ATOM 1556 CG1 ILE A 221 -24.882 3.855 1.645 1.00 0.00 A ATOM 1557 CG2 ILE A 221 -27.135 2.783 1.524 1.00 0.00 A ATOM 1558 HN ILE A 221 -23.463 2.349 0.053 1.00 0.00 A ATOM 1559 HA ILE A 221 -25.031 1.186 2.185 1.00 0.00 A ATOM 1560 HB ILE A 221 -25.776 3.016 -0.120 1.00 0.00 A ATOM 1561 HD11 ILE A 221 -25.735 5.183 0.191 1.00 0.00 A ATOM 1562 HD12 ILE A 221 -24.774 5.987 1.433 1.00 0.00 A ATOM 1563 HD13 ILE A 221 -23.973 5.090 0.143 1.00 0.00 A ATOM 1564 HG12 ILE A 221 -25.324 4.083 2.604 1.00 0.00 A ATOM 1565 HG11 ILE A 221 -23.880 3.482 1.790 1.00 0.00 A ATOM 1566 HG21 ILE A 221 -27.695 1.960 1.104 1.00 0.00 A ATOM 1567 HG22 ILE A 221 -27.077 2.667 2.597 1.00 0.00 A ATOM 1568 HG23 ILE A 221 -27.630 3.714 1.289 1.00 0.00 A ATOM 1569 N ILE A 221 -23.709 1.549 0.564 1.00 0.00 A ATOM 1570 O ILE A 221 -26.695 0.640 -0.458 1.00 0.00 A ATOM 1571 C GLU A 222 -26.307 -3.274 0.814 1.00 0.00 A ATOM 1572 CA GLU A 222 -26.345 -1.994 -0.025 1.00 0.00 A ATOM 1573 CB GLU A 222 -25.593 -2.194 -1.341 1.00 0.00 A ATOM 1574 CD GLU A 222 -26.031 -2.511 -3.779 1.00 0.00 A ATOM 1575 CG GLU A 222 -26.500 -1.800 -2.509 1.00 0.00 A ATOM 1576 HN GLU A 222 -24.940 -1.117 1.353 1.00 0.00 A ATOM 1577 HA GLU A 222 -27.364 -1.702 -0.222 1.00 0.00 A ATOM 1578 HB2 GLU A 222 -24.708 -1.577 -1.347 1.00 0.00 A ATOM 1579 HB1 GLU A 222 -25.310 -3.231 -1.440 1.00 0.00 A ATOM 1580 HG2 GLU A 222 -27.517 -2.087 -2.288 1.00 0.00 A ATOM 1581 HG1 GLU A 222 -26.452 -0.730 -2.656 1.00 0.00 A ATOM 1582 N GLU A 222 -25.612 -0.900 0.674 1.00 0.00 A ATOM 1583 O GLU A 222 -25.329 -3.567 1.474 1.00 0.00 A ATOM 1584 OE1 GLU A 222 -25.588 -3.643 -3.671 1.00 0.00 A ATOM 1585 OE2 GLU A 222 -26.123 -1.913 -4.838 1.00 0.00 A ATOM 1586 C PHE A 223 -27.044 -5.006 3.054 1.00 0.00 A ATOM 1587 CA PHE A 223 -27.385 -5.301 1.590 1.00 0.00 A ATOM 1588 CB PHE A 223 -26.315 -6.190 0.957 1.00 0.00 A ATOM 1589 CD1 PHE A 223 -27.656 -6.784 -1.093 1.00 0.00 A ATOM 1590 CD2 PHE A 223 -26.907 -8.568 0.368 1.00 0.00 A ATOM 1591 CE1 PHE A 223 -28.268 -7.725 -1.928 1.00 0.00 A ATOM 1592 CE2 PHE A 223 -27.519 -9.510 -0.468 1.00 0.00 A ATOM 1593 CG PHE A 223 -26.975 -7.205 0.056 1.00 0.00 A ATOM 1594 CZ PHE A 223 -28.200 -9.088 -1.616 1.00 0.00 A ATOM 1595 HN PHE A 223 -28.141 -3.788 0.254 1.00 0.00 A ATOM 1596 HA PHE A 223 -28.351 -5.776 1.517 1.00 0.00 A ATOM 1597 HB2 PHE A 223 -25.637 -5.580 0.378 1.00 0.00 A ATOM 1598 HB1 PHE A 223 -25.766 -6.701 1.734 1.00 0.00 A ATOM 1599 HD1 PHE A 223 -27.708 -5.732 -1.334 1.00 0.00 A ATOM 1600 HD2 PHE A 223 -26.381 -8.893 1.254 1.00 0.00 A ATOM 1601 HE1 PHE A 223 -28.793 -7.400 -2.814 1.00 0.00 A ATOM 1602 HE2 PHE A 223 -27.466 -10.561 -0.227 1.00 0.00 A ATOM 1603 HZ PHE A 223 -28.672 -9.814 -2.261 1.00 0.00 A ATOM 1604 N PHE A 223 -27.363 -4.040 0.794 1.00 0.00 A ATOM 1605 O PHE A 223 -26.977 -3.866 3.468 1.00 0.00 A ATOM 1606 C THR A 224 -25.694 -6.989 5.823 1.00 0.00 A ATOM 1607 CA THR A 224 -26.491 -5.802 5.276 1.00 0.00 A ATOM 1608 CB THR A 224 -27.841 -5.689 5.986 1.00 0.00 A ATOM 1609 CG2 THR A 224 -28.635 -6.980 5.786 1.00 0.00 A ATOM 1610 HN THR A 224 -26.887 -6.938 3.487 1.00 0.00 A ATOM 1611 HA THR A 224 -25.934 -4.886 5.395 1.00 0.00 A ATOM 1612 HB THR A 224 -28.399 -4.862 5.571 1.00 0.00 A ATOM 1613 HG1 THR A 224 -27.125 -6.211 7.717 1.00 0.00 A ATOM 1614 HG21 THR A 224 -28.552 -7.297 4.756 1.00 0.00 A ATOM 1615 HG22 THR A 224 -28.238 -7.750 6.432 1.00 0.00 A ATOM 1616 HG23 THR A 224 -29.672 -6.808 6.027 1.00 0.00 A ATOM 1617 N THR A 224 -26.828 -6.025 3.840 1.00 0.00 A ATOM 1618 O THR A 224 -25.659 -7.231 7.013 1.00 0.00 A ATOM 1619 OG1 THR A 224 -27.629 -5.470 7.373 1.00 0.00 A ATOM 1620 C GLU A 225 -25.126 -9.815 6.309 1.00 0.00 A ATOM 1621 CA GLU A 225 -24.262 -8.907 5.430 1.00 0.00 A ATOM 1622 CB GLU A 225 -23.114 -8.308 6.244 1.00 0.00 A ATOM 1623 CD GLU A 225 -20.885 -7.189 6.106 1.00 0.00 A ATOM 1624 CG GLU A 225 -22.067 -7.725 5.294 1.00 0.00 A ATOM 1625 HN GLU A 225 -25.098 -7.522 4.005 1.00 0.00 A ATOM 1626 HA GLU A 225 -23.869 -9.457 4.589 1.00 0.00 A ATOM 1627 HB2 GLU A 225 -23.495 -7.526 6.884 1.00 0.00 A ATOM 1628 HB1 GLU A 225 -22.661 -9.079 6.850 1.00 0.00 A ATOM 1629 HG2 GLU A 225 -21.721 -8.497 4.623 1.00 0.00 A ATOM 1630 HG1 GLU A 225 -22.505 -6.921 4.722 1.00 0.00 A ATOM 1631 N GLU A 225 -25.056 -7.734 4.961 1.00 0.00 A ATOM 1632 O GLU A 225 -24.845 -10.019 7.473 1.00 0.00 A ATOM 1633 OE1 GLU A 225 -19.991 -7.966 6.397 1.00 0.00 A ATOM 1634 OE2 GLU A 225 -20.895 -6.011 6.420 1.00 0.00 A ATOM 1635 C GLN A 226 -26.254 -12.447 7.100 1.00 0.00 A ATOM 1636 CA GLN A 226 -27.056 -11.256 6.570 1.00 0.00 A ATOM 1637 CB GLN A 226 -28.141 -11.729 5.601 1.00 0.00 A ATOM 1638 CD GLN A 226 -30.279 -13.009 5.400 1.00 0.00 A ATOM 1639 CG GLN A 226 -29.157 -12.589 6.354 1.00 0.00 A ATOM 1640 HN GLN A 226 -26.388 -10.186 4.821 1.00 0.00 A ATOM 1641 HA GLN A 226 -27.503 -10.708 7.384 1.00 0.00 A ATOM 1642 HB2 GLN A 226 -28.642 -10.871 5.175 1.00 0.00 A ATOM 1643 HB1 GLN A 226 -27.690 -12.312 4.812 1.00 0.00 A ATOM 1644 HE21 GLN A 226 -31.196 -14.142 6.749 1.00 0.00 A ATOM 1645 HE22 GLN A 226 -31.936 -14.087 5.222 1.00 0.00 A ATOM 1646 HG2 GLN A 226 -28.667 -13.470 6.741 1.00 0.00 A ATOM 1647 HG1 GLN A 226 -29.574 -12.021 7.173 1.00 0.00 A ATOM 1648 N GLN A 226 -26.176 -10.362 5.761 1.00 0.00 A ATOM 1649 NE2 GLN A 226 -31.215 -13.812 5.827 1.00 0.00 A ATOM 1650 O GLN A 226 -26.065 -13.434 6.418 1.00 0.00 A ATOM 1651 OE1 GLN A 226 -30.302 -12.601 4.257 1.00 0.00 A ATOM 1652 C THR A 227 -25.362 -13.699 10.357 1.00 0.00 A ATOM 1653 CA THR A 227 -24.991 -13.490 8.886 1.00 0.00 A ATOM 1654 CB THR A 227 -23.530 -13.057 8.758 1.00 0.00 A ATOM 1655 CG2 THR A 227 -22.625 -14.113 9.396 1.00 0.00 A ATOM 1656 HN THR A 227 -25.944 -11.557 8.848 1.00 0.00 A ATOM 1657 HA THR A 227 -25.159 -14.394 8.322 1.00 0.00 A ATOM 1658 HB THR A 227 -23.387 -12.115 9.264 1.00 0.00 A ATOM 1659 HG1 THR A 227 -23.281 -11.985 7.154 1.00 0.00 A ATOM 1660 HG21 THR A 227 -23.223 -14.954 9.715 1.00 0.00 A ATOM 1661 HG22 THR A 227 -21.895 -14.445 8.673 1.00 0.00 A ATOM 1662 HG23 THR A 227 -22.120 -13.687 10.250 1.00 0.00 A ATOM 1663 N THR A 227 -25.780 -12.362 8.313 1.00 0.00 A ATOM 1664 O THR A 227 -25.843 -14.746 10.743 1.00 0.00 A ATOM 1665 OG1 THR A 227 -23.199 -12.914 7.384 1.00 0.00 A ATOM 1666 C ALA A 228 -26.998 -12.948 12.807 1.00 0.00 A ATOM 1667 CA ALA A 228 -25.481 -12.853 12.627 1.00 0.00 A ATOM 1668 CB ALA A 228 -24.942 -11.585 13.287 1.00 0.00 A ATOM 1669 HN ALA A 228 -24.752 -11.875 10.849 1.00 0.00 A ATOM 1670 HA ALA A 228 -24.996 -13.721 13.044 1.00 0.00 A ATOM 1671 HB1 ALA A 228 -25.406 -10.719 12.838 1.00 0.00 A ATOM 1672 HB2 ALA A 228 -25.166 -11.605 14.343 1.00 0.00 A ATOM 1673 HB3 ALA A 228 -23.872 -11.532 13.146 1.00 0.00 A ATOM 1674 N ALA A 228 -25.141 -12.711 11.181 1.00 0.00 A ATOM 1675 OT1 ALA A 228 -27.443 -13.897 13.430 1.00 0.00 A ATOM 1676 OT2 ALA A 228 -27.689 -12.067 12.320 1.00 0.00 A END
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