NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
402979 |
1wi8   |
10077 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 81 -19.407 -20.475 1.764 1.00 0.00 A ATOM 2 CA GLY A 81 -19.891 -21.859 2.150 1.00 0.00 A ATOM 3 HT1 GLY A 81 -20.151 -21.861 4.251 1.00 0.00 A ATOM 4 HA2 GLY A 81 -19.037 -22.512 2.251 1.00 0.00 A ATOM 5 HA1 GLY A 81 -20.529 -22.236 1.365 1.00 0.00 A ATOM 6 N GLY A 81 -20.632 -21.860 3.397 1.00 0.00 A ATOM 7 O GLY A 81 -19.972 -19.470 2.195 1.00 0.00 A ATOM 8 C SER A 82 -17.044 -19.316 -0.807 1.00 0.00 A ATOM 9 CA SER A 82 -17.794 -19.151 0.511 1.00 0.00 A ATOM 10 CB SER A 82 -16.853 -18.589 1.580 1.00 0.00 A ATOM 11 HN SER A 82 -17.950 -21.259 0.641 1.00 0.00 A ATOM 12 HA SER A 82 -18.610 -18.460 0.364 1.00 0.00 A ATOM 13 HB2 SER A 82 -16.676 -17.543 1.385 1.00 0.00 A ATOM 14 HB1 SER A 82 -17.310 -18.702 2.552 1.00 0.00 A ATOM 15 HG SER A 82 -15.322 -19.415 2.480 1.00 0.00 A ATOM 16 N SER A 82 -18.357 -20.422 0.951 1.00 0.00 A ATOM 17 O SER A 82 -16.129 -20.133 -0.915 1.00 0.00 A ATOM 18 OG SER A 82 -15.612 -19.272 1.576 1.00 0.00 A ATOM 19 C SER A 83 -15.336 -18.196 -3.034 1.00 0.00 A ATOM 20 CA SER A 83 -16.806 -18.595 -3.120 1.00 0.00 A ATOM 21 CB SER A 83 -17.538 -17.680 -4.104 1.00 0.00 A ATOM 22 HN SER A 83 -18.173 -17.902 -1.658 1.00 0.00 A ATOM 23 HA SER A 83 -16.871 -19.614 -3.471 1.00 0.00 A ATOM 24 HB2 SER A 83 -17.214 -17.904 -5.109 1.00 0.00 A ATOM 25 HB1 SER A 83 -18.603 -17.848 -4.023 1.00 0.00 A ATOM 26 HG SER A 83 -17.114 -16.203 -2.889 1.00 0.00 A ATOM 27 N SER A 83 -17.438 -18.534 -1.807 1.00 0.00 A ATOM 28 O SER A 83 -14.862 -17.748 -1.991 1.00 0.00 A ATOM 29 OG SER A 83 -17.269 -16.316 -3.830 1.00 0.00 A ATOM 30 C GLY A 84 -12.708 -17.755 -5.578 1.00 0.00 A ATOM 31 CA GLY A 84 -13.210 -18.016 -4.172 1.00 0.00 A ATOM 32 HN GLY A 84 -15.050 -18.724 -4.944 1.00 0.00 A ATOM 33 HA2 GLY A 84 -13.056 -17.130 -3.575 1.00 0.00 A ATOM 34 HA1 GLY A 84 -12.642 -18.829 -3.745 1.00 0.00 A ATOM 35 N GLY A 84 -14.619 -18.363 -4.142 1.00 0.00 A ATOM 36 O GLY A 84 -12.867 -18.591 -6.467 1.00 0.00 A ATOM 37 C SER A 85 -10.675 -14.992 -6.987 1.00 0.00 A ATOM 38 CA SER A 85 -11.578 -16.218 -7.090 1.00 0.00 A ATOM 39 CB SER A 85 -12.727 -15.938 -8.061 1.00 0.00 A ATOM 40 HN SER A 85 -12.004 -15.965 -5.032 1.00 0.00 A ATOM 41 HA SER A 85 -10.997 -17.048 -7.463 1.00 0.00 A ATOM 42 HB2 SER A 85 -13.415 -16.770 -8.049 1.00 0.00 A ATOM 43 HB1 SER A 85 -13.242 -15.040 -7.755 1.00 0.00 A ATOM 44 HG SER A 85 -11.355 -15.408 -9.355 1.00 0.00 A ATOM 45 N SER A 85 -12.100 -16.590 -5.781 1.00 0.00 A ATOM 46 O SER A 85 -10.994 -14.030 -6.289 1.00 0.00 A ATOM 47 OG SER A 85 -12.247 -15.762 -9.382 1.00 0.00 A ATOM 48 C SER A 86 -7.522 -14.124 -8.740 1.00 0.00 A ATOM 49 CA SER A 86 -8.594 -13.931 -7.672 1.00 0.00 A ATOM 50 CB SER A 86 -7.942 -13.812 -6.294 1.00 0.00 A ATOM 51 HN SER A 86 -9.348 -15.831 -8.225 1.00 0.00 A ATOM 52 HA SER A 86 -9.137 -13.023 -7.884 1.00 0.00 A ATOM 53 HB2 SER A 86 -7.510 -12.828 -6.187 1.00 0.00 A ATOM 54 HB1 SER A 86 -8.691 -13.961 -5.530 1.00 0.00 A ATOM 55 HG SER A 86 -6.068 -14.382 -6.322 1.00 0.00 A ATOM 56 N SER A 86 -9.546 -15.036 -7.687 1.00 0.00 A ATOM 57 O SER A 86 -7.159 -15.251 -9.075 1.00 0.00 A ATOM 58 OG SER A 86 -6.920 -14.779 -6.127 1.00 0.00 A ATOM 59 C GLY A 87 -5.734 -11.737 -10.946 1.00 0.00 A ATOM 60 CA GLY A 87 -5.992 -13.081 -10.296 1.00 0.00 A ATOM 61 HN GLY A 87 -7.346 -12.143 -8.965 1.00 0.00 A ATOM 62 HA2 GLY A 87 -5.075 -13.436 -9.849 1.00 0.00 A ATOM 63 HA1 GLY A 87 -6.305 -13.782 -11.056 1.00 0.00 A ATOM 64 N GLY A 87 -7.018 -13.014 -9.271 1.00 0.00 A ATOM 65 O GLY A 87 -6.356 -11.397 -11.953 1.00 0.00 A ATOM 66 C SER A 88 -3.238 -9.720 -11.782 1.00 0.00 A ATOM 67 CA SER A 88 -4.479 -9.652 -10.897 1.00 0.00 A ATOM 68 CB SER A 88 -4.248 -8.664 -9.752 1.00 0.00 A ATOM 69 HN SER A 88 -4.352 -11.296 -9.570 1.00 0.00 A ATOM 70 HA SER A 88 -5.313 -9.311 -11.493 1.00 0.00 A ATOM 71 HB2 SER A 88 -3.850 -9.193 -8.899 1.00 0.00 A ATOM 72 HB1 SER A 88 -3.544 -7.908 -10.068 1.00 0.00 A ATOM 73 HG SER A 88 -5.516 -7.999 -8.414 1.00 0.00 A ATOM 74 N SER A 88 -4.814 -10.969 -10.370 1.00 0.00 A ATOM 75 O SER A 88 -2.453 -10.664 -11.697 1.00 0.00 A ATOM 76 OG SER A 88 -5.458 -8.032 -9.372 1.00 0.00 A ATOM 77 C ARG A 89 -1.010 -7.488 -13.183 1.00 0.00 A ATOM 78 CA ARG A 89 -1.925 -8.658 -13.534 1.00 0.00 A ATOM 79 CB ARG A 89 -2.397 -8.532 -14.984 1.00 0.00 A ATOM 80 CD ARG A 89 -3.371 -9.702 -16.984 1.00 0.00 A ATOM 81 CG ARG A 89 -2.627 -9.870 -15.668 1.00 0.00 A ATOM 82 CZ ARG A 89 -5.495 -10.789 -16.394 1.00 0.00 A ATOM 83 HN ARG A 89 -3.729 -7.989 -12.654 1.00 0.00 A ATOM 84 HA ARG A 89 -1.371 -9.578 -13.424 1.00 0.00 A ATOM 85 HB2 ARG A 89 -3.325 -7.979 -15.002 1.00 0.00 A ATOM 86 HB1 ARG A 89 -1.653 -7.989 -15.546 1.00 0.00 A ATOM 87 HD2 ARG A 89 -3.085 -8.759 -17.425 1.00 0.00 A ATOM 88 HD1 ARG A 89 -3.090 -10.509 -17.645 1.00 0.00 A ATOM 89 HE ARG A 89 -5.311 -8.895 -16.990 1.00 0.00 A ATOM 90 HG2 ARG A 89 -1.672 -10.333 -15.863 1.00 0.00 A ATOM 91 HG1 ARG A 89 -3.209 -10.502 -15.013 1.00 0.00 A ATOM 92 HH11 ARG A 89 -3.864 -11.970 -16.236 1.00 0.00 A ATOM 93 HH12 ARG A 89 -5.368 -12.724 -15.823 1.00 0.00 A ATOM 94 HH21 ARG A 89 -7.298 -9.876 -16.449 1.00 0.00 A ATOM 95 HH22 ARG A 89 -7.321 -11.532 -15.945 1.00 0.00 A ATOM 96 N ARG A 89 -3.069 -8.713 -12.632 1.00 0.00 A ATOM 97 NE ARG A 89 -4.819 -9.720 -16.800 1.00 0.00 A ATOM 98 NH1 ARG A 89 -4.857 -11.920 -16.130 1.00 0.00 A ATOM 99 NH2 ARG A 89 -6.813 -10.727 -16.251 1.00 0.00 A ATOM 100 O ARG A 89 -1.283 -6.343 -13.544 1.00 0.00 A ATOM 101 C LEU A 90 1.349 -5.825 -13.238 1.00 0.00 A ATOM 102 CA LEU A 90 1.030 -6.757 -12.074 1.00 0.00 A ATOM 103 CB LEU A 90 2.316 -7.403 -11.555 1.00 0.00 A ATOM 104 CD1 LEU A 90 4.039 -6.507 -13.139 1.00 0.00 A ATOM 105 CD2 LEU A 90 4.389 -8.727 -12.041 1.00 0.00 A ATOM 106 CG LEU A 90 3.360 -7.762 -12.613 1.00 0.00 A ATOM 107 HN LEU A 90 0.238 -8.715 -12.216 1.00 0.00 A ATOM 108 HA LEU A 90 0.581 -6.180 -11.279 1.00 0.00 A ATOM 109 HB2 LEU A 90 2.772 -6.718 -10.858 1.00 0.00 A ATOM 110 HB1 LEU A 90 2.042 -8.312 -11.037 1.00 0.00 A ATOM 111 HD11 LEU A 90 3.665 -5.645 -12.607 1.00 0.00 A ATOM 112 HD12 LEU A 90 3.829 -6.399 -14.193 1.00 0.00 A ATOM 113 HD13 LEU A 90 5.106 -6.587 -12.992 1.00 0.00 A ATOM 114 HD21 LEU A 90 4.698 -8.385 -11.064 1.00 0.00 A ATOM 115 HD22 LEU A 90 5.247 -8.768 -12.696 1.00 0.00 A ATOM 116 HD23 LEU A 90 3.951 -9.711 -11.956 1.00 0.00 A ATOM 117 HG LEU A 90 2.869 -8.249 -13.444 1.00 0.00 A ATOM 118 N LEU A 90 0.075 -7.784 -12.475 1.00 0.00 A ATOM 119 O LEU A 90 1.393 -6.235 -14.399 1.00 0.00 A ATOM 120 C PRO A 91 3.287 -3.729 -14.535 1.00 0.00 A ATOM 121 CA PRO A 91 1.903 -3.526 -13.930 1.00 0.00 A ATOM 122 CB PRO A 91 1.851 -2.216 -13.140 1.00 0.00 A ATOM 123 CD PRO A 91 1.545 -3.984 -11.561 1.00 0.00 A ATOM 124 CG PRO A 91 2.133 -2.611 -11.732 1.00 0.00 A ATOM 125 HA PRO A 91 1.166 -3.502 -14.719 1.00 0.00 A ATOM 126 HB2 PRO A 91 2.601 -1.535 -13.518 1.00 0.00 A ATOM 127 HB1 PRO A 91 0.872 -1.771 -13.237 1.00 0.00 A ATOM 128 HD2 PRO A 91 2.149 -4.573 -10.888 1.00 0.00 A ATOM 129 HD1 PRO A 91 0.529 -3.918 -11.199 1.00 0.00 A ATOM 130 HG2 PRO A 91 3.199 -2.636 -11.564 1.00 0.00 A ATOM 131 HG1 PRO A 91 1.661 -1.915 -11.054 1.00 0.00 A ATOM 132 N PRO A 91 1.580 -4.542 -12.924 1.00 0.00 A ATOM 133 O PRO A 91 4.291 -3.281 -13.980 1.00 0.00 A ATOM 134 C LYS A 92 5.459 -3.410 -16.411 1.00 0.00 A ATOM 135 CA LYS A 92 4.597 -4.667 -16.360 1.00 0.00 A ATOM 136 CB LYS A 92 4.336 -5.177 -17.779 1.00 0.00 A ATOM 137 CD LYS A 92 2.385 -3.953 -18.781 1.00 0.00 A ATOM 138 CE LYS A 92 1.761 -4.922 -19.775 1.00 0.00 A ATOM 139 CG LYS A 92 3.898 -4.090 -18.745 1.00 0.00 A ATOM 140 HN LYS A 92 2.501 -4.738 -16.071 1.00 0.00 A ATOM 141 HA LYS A 92 5.124 -5.428 -15.805 1.00 0.00 A ATOM 142 HB2 LYS A 92 5.243 -5.624 -18.161 1.00 0.00 A ATOM 143 HB1 LYS A 92 3.562 -5.930 -17.742 1.00 0.00 A ATOM 144 HD2 LYS A 92 1.989 -4.161 -17.798 1.00 0.00 A ATOM 145 HD1 LYS A 92 2.130 -2.943 -19.068 1.00 0.00 A ATOM 146 HE2 LYS A 92 2.312 -4.869 -20.702 1.00 0.00 A ATOM 147 HE1 LYS A 92 1.828 -5.922 -19.373 1.00 0.00 A ATOM 148 HG2 LYS A 92 4.325 -3.149 -18.433 1.00 0.00 A ATOM 149 HG1 LYS A 92 4.252 -4.337 -19.736 1.00 0.00 A ATOM 150 HZ1 LYS A 92 0.245 -4.073 -20.934 1.00 0.00 A ATOM 151 HZ2 LYS A 92 -0.053 -4.018 -19.270 1.00 0.00 A ATOM 152 HZ3 LYS A 92 -0.225 -5.475 -20.111 1.00 0.00 A ATOM 153 N LYS A 92 3.335 -4.406 -15.677 1.00 0.00 A ATOM 154 NZ LYS A 92 0.332 -4.600 -20.041 1.00 0.00 A ATOM 155 O LYS A 92 6.685 -3.489 -16.487 1.00 0.00 A ATOM 156 C SER A 93 5.371 -0.229 -15.086 1.00 0.00 A ATOM 157 CA SER A 93 5.517 -0.976 -16.408 1.00 0.00 A ATOM 158 CB SER A 93 4.988 -0.113 -17.555 1.00 0.00 A ATOM 159 HN SER A 93 3.831 -2.253 -16.304 1.00 0.00 A ATOM 160 HA SER A 93 6.563 -1.183 -16.577 1.00 0.00 A ATOM 161 HB2 SER A 93 3.915 -0.026 -17.472 1.00 0.00 A ATOM 162 HB1 SER A 93 5.434 0.869 -17.498 1.00 0.00 A ATOM 163 HG SER A 93 6.257 -0.738 -18.910 1.00 0.00 A ATOM 164 N SER A 93 4.810 -2.251 -16.365 1.00 0.00 A ATOM 165 O SER A 93 4.282 -0.121 -14.521 1.00 0.00 A ATOM 166 OG SER A 93 5.304 -0.687 -18.812 1.00 0.00 A ATOM 167 C PRO A 94 5.819 2.395 -13.429 1.00 0.00 A ATOM 168 CA PRO A 94 6.519 1.046 -13.317 1.00 0.00 A ATOM 169 CB PRO A 94 8.014 1.240 -13.049 1.00 0.00 A ATOM 170 CD PRO A 94 7.828 0.209 -15.197 1.00 0.00 A ATOM 171 CG PRO A 94 8.652 1.176 -14.394 1.00 0.00 A ATOM 172 HA PRO A 94 6.078 0.478 -12.511 1.00 0.00 A ATOM 173 HB2 PRO A 94 8.176 2.199 -12.578 1.00 0.00 A ATOM 174 HB1 PRO A 94 8.373 0.451 -12.404 1.00 0.00 A ATOM 175 HD2 PRO A 94 7.794 0.512 -16.233 1.00 0.00 A ATOM 176 HD1 PRO A 94 8.227 -0.791 -15.108 1.00 0.00 A ATOM 177 HG2 PRO A 94 8.637 2.153 -14.853 1.00 0.00 A ATOM 178 HG1 PRO A 94 9.666 0.818 -14.302 1.00 0.00 A ATOM 179 N PRO A 94 6.495 0.299 -14.578 1.00 0.00 A ATOM 180 O PRO A 94 5.484 2.860 -14.519 1.00 0.00 A ATOM 181 C PRO A 95 5.147 1.288 -10.573 1.00 0.00 A ATOM 182 CA PRO A 95 5.984 2.498 -10.972 1.00 0.00 A ATOM 183 CB PRO A 95 5.732 3.663 -10.012 1.00 0.00 A ATOM 184 CD PRO A 95 4.931 4.353 -12.156 1.00 0.00 A ATOM 185 CG PRO A 95 4.683 4.484 -10.679 1.00 0.00 A ATOM 186 HA PRO A 95 7.031 2.233 -10.953 1.00 0.00 A ATOM 187 HB2 PRO A 95 5.390 3.281 -9.060 1.00 0.00 A ATOM 188 HB1 PRO A 95 6.644 4.225 -9.874 1.00 0.00 A ATOM 189 HD2 PRO A 95 3.997 4.366 -12.698 1.00 0.00 A ATOM 190 HD1 PRO A 95 5.581 5.144 -12.501 1.00 0.00 A ATOM 191 HG2 PRO A 95 3.704 4.104 -10.427 1.00 0.00 A ATOM 192 HG1 PRO A 95 4.776 5.516 -10.373 1.00 0.00 A ATOM 193 N PRO A 95 5.591 3.042 -12.276 1.00 0.00 A ATOM 194 O PRO A 95 4.235 0.886 -11.295 1.00 0.00 A ATOM 195 C TYR A 96 4.035 -0.141 -7.608 1.00 0.00 A ATOM 196 CA TYR A 96 4.741 -0.455 -8.924 1.00 0.00 A ATOM 197 CB TYR A 96 5.700 -1.632 -8.734 1.00 0.00 A ATOM 198 CD1 TYR A 96 6.351 -1.599 -11.173 1.00 0.00 A ATOM 199 CD2 TYR A 96 8.044 -2.071 -9.563 1.00 0.00 A ATOM 200 CE1 TYR A 96 7.277 -1.724 -12.191 1.00 0.00 A ATOM 201 CE2 TYR A 96 8.977 -2.196 -10.574 1.00 0.00 A ATOM 202 CG TYR A 96 6.717 -1.769 -9.843 1.00 0.00 A ATOM 203 CZ TYR A 96 8.589 -2.023 -11.886 1.00 0.00 A ATOM 204 HN TYR A 96 6.200 1.077 -8.887 1.00 0.00 A ATOM 205 HA TYR A 96 3.999 -0.724 -9.662 1.00 0.00 A ATOM 206 HB2 TYR A 96 6.237 -1.503 -7.807 1.00 0.00 A ATOM 207 HB1 TYR A 96 5.130 -2.548 -8.690 1.00 0.00 A ATOM 208 HD1 TYR A 96 5.323 -1.365 -11.409 1.00 0.00 A ATOM 209 HD2 TYR A 96 8.345 -2.207 -8.534 1.00 0.00 A ATOM 210 HE1 TYR A 96 6.974 -1.588 -13.218 1.00 0.00 A ATOM 211 HE2 TYR A 96 10.004 -2.431 -10.335 1.00 0.00 A ATOM 212 HH TYR A 96 10.092 -1.381 -12.899 1.00 0.00 A ATOM 213 N TYR A 96 5.463 0.711 -9.419 1.00 0.00 A ATOM 214 O TYR A 96 4.649 -0.158 -6.541 1.00 0.00 A ATOM 215 OH TYR A 96 9.515 -2.149 -12.896 1.00 0.00 A ATOM 216 C THR A 97 1.311 -0.790 -5.922 1.00 0.00 A ATOM 217 CA THR A 97 1.949 0.463 -6.511 1.00 0.00 A ATOM 218 CB THR A 97 0.843 1.485 -6.833 1.00 0.00 A ATOM 219 CG2 THR A 97 0.142 1.943 -5.563 1.00 0.00 A ATOM 220 HN THR A 97 2.307 0.142 -8.572 1.00 0.00 A ATOM 221 HA THR A 97 2.609 0.899 -5.775 1.00 0.00 A ATOM 222 HB THR A 97 0.115 1.014 -7.479 1.00 0.00 A ATOM 223 HG1 THR A 97 0.862 3.392 -7.339 1.00 0.00 A ATOM 224 HG21 THR A 97 -0.312 2.909 -5.730 1.00 0.00 A ATOM 225 HG22 THR A 97 0.861 2.017 -4.762 1.00 0.00 A ATOM 226 HG23 THR A 97 -0.622 1.228 -5.296 1.00 0.00 A ATOM 227 N THR A 97 2.740 0.145 -7.693 1.00 0.00 A ATOM 228 O THR A 97 0.679 -1.570 -6.635 1.00 0.00 A ATOM 229 OG1 THR A 97 1.403 2.617 -7.509 1.00 0.00 A ATOM 230 C ALA A 98 -0.317 -1.750 -3.126 1.00 0.00 A ATOM 231 CA ALA A 98 0.918 -2.135 -3.933 1.00 0.00 A ATOM 232 CB ALA A 98 1.963 -2.774 -3.030 1.00 0.00 A ATOM 233 HN ALA A 98 1.993 -0.321 -4.103 1.00 0.00 A ATOM 234 HA ALA A 98 0.633 -2.860 -4.682 1.00 0.00 A ATOM 235 HB1 ALA A 98 1.869 -2.371 -2.032 1.00 0.00 A ATOM 236 HB2 ALA A 98 1.811 -3.842 -3.003 1.00 0.00 A ATOM 237 HB3 ALA A 98 2.949 -2.559 -3.414 1.00 0.00 A ATOM 238 N ALA A 98 1.480 -0.978 -4.617 1.00 0.00 A ATOM 239 O ALA A 98 -0.361 -0.684 -2.510 1.00 0.00 A ATOM 240 C PHE A 99 -2.644 -3.256 -1.162 1.00 0.00 A ATOM 241 CA PHE A 99 -2.557 -2.371 -2.402 1.00 0.00 A ATOM 242 CB PHE A 99 -3.766 -2.619 -3.306 1.00 0.00 A ATOM 243 CD1 PHE A 99 -5.340 -3.853 -1.790 1.00 0.00 A ATOM 244 CD2 PHE A 99 -6.003 -1.715 -2.614 1.00 0.00 A ATOM 245 CE1 PHE A 99 -6.532 -3.959 -1.098 1.00 0.00 A ATOM 246 CE2 PHE A 99 -7.196 -1.816 -1.923 1.00 0.00 A ATOM 247 CG PHE A 99 -5.062 -2.731 -2.555 1.00 0.00 A ATOM 248 CZ PHE A 99 -7.461 -2.940 -1.165 1.00 0.00 A ATOM 249 HN PHE A 99 -1.225 -3.454 -3.643 1.00 0.00 A ATOM 250 HA PHE A 99 -2.554 -1.338 -2.093 1.00 0.00 A ATOM 251 HB2 PHE A 99 -3.858 -1.801 -4.004 1.00 0.00 A ATOM 252 HB1 PHE A 99 -3.617 -3.538 -3.852 1.00 0.00 A ATOM 253 HD1 PHE A 99 -4.614 -4.651 -1.737 1.00 0.00 A ATOM 254 HD2 PHE A 99 -5.797 -0.836 -3.207 1.00 0.00 A ATOM 255 HE1 PHE A 99 -6.736 -4.839 -0.506 1.00 0.00 A ATOM 256 HE2 PHE A 99 -7.921 -1.018 -1.978 1.00 0.00 A ATOM 257 HZ PHE A 99 -8.392 -3.020 -0.624 1.00 0.00 A ATOM 258 N PHE A 99 -1.320 -2.622 -3.133 1.00 0.00 A ATOM 259 O PHE A 99 -2.462 -4.472 -1.239 1.00 0.00 A ATOM 260 C LEU A 100 -4.449 -3.266 1.803 1.00 0.00 A ATOM 261 CA LEU A 100 -3.036 -3.368 1.238 1.00 0.00 A ATOM 262 CB LEU A 100 -2.028 -2.829 2.254 1.00 0.00 A ATOM 263 CD1 LEU A 100 0.246 -1.851 2.651 1.00 0.00 A ATOM 264 CD2 LEU A 100 0.023 -4.228 1.906 1.00 0.00 A ATOM 265 CG LEU A 100 -0.564 -2.827 1.812 1.00 0.00 A ATOM 266 HN LEU A 100 -3.058 -1.667 -0.022 1.00 0.00 A ATOM 267 HA LEU A 100 -2.814 -4.406 1.039 1.00 0.00 A ATOM 268 HB2 LEU A 100 -2.304 -1.811 2.486 1.00 0.00 A ATOM 269 HB1 LEU A 100 -2.104 -3.433 3.147 1.00 0.00 A ATOM 270 HD11 LEU A 100 -0.393 -1.398 3.393 1.00 0.00 A ATOM 271 HD12 LEU A 100 0.658 -1.083 2.013 1.00 0.00 A ATOM 272 HD13 LEU A 100 1.050 -2.380 3.142 1.00 0.00 A ATOM 273 HD21 LEU A 100 0.541 -4.339 2.847 1.00 0.00 A ATOM 274 HD22 LEU A 100 0.717 -4.383 1.092 1.00 0.00 A ATOM 275 HD23 LEU A 100 -0.772 -4.956 1.844 1.00 0.00 A ATOM 276 HG LEU A 100 -0.506 -2.508 0.781 1.00 0.00 A ATOM 277 N LEU A 100 -2.924 -2.638 -0.020 1.00 0.00 A ATOM 278 O LEU A 100 -5.117 -2.244 1.651 1.00 0.00 A ATOM 279 C GLY A 101 -6.243 -4.907 4.443 1.00 0.00 A ATOM 280 CA GLY A 101 -6.228 -4.342 3.037 1.00 0.00 A ATOM 281 HN GLY A 101 -4.320 -5.120 2.547 1.00 0.00 A ATOM 282 HA2 GLY A 101 -6.605 -3.331 3.062 1.00 0.00 A ATOM 283 HA1 GLY A 101 -6.875 -4.942 2.414 1.00 0.00 A ATOM 284 N GLY A 101 -4.897 -4.333 2.457 1.00 0.00 A ATOM 285 O GLY A 101 -5.276 -5.530 4.880 1.00 0.00 A ATOM 286 C ASN A 102 -6.319 -4.702 7.389 1.00 0.00 A ATOM 287 CA ASN A 102 -7.481 -5.178 6.522 1.00 0.00 A ATOM 288 CB ASN A 102 -7.547 -6.707 6.534 1.00 0.00 A ATOM 289 CG ASN A 102 -8.254 -7.246 7.762 1.00 0.00 A ATOM 290 HN ASN A 102 -8.082 -4.185 4.752 1.00 0.00 A ATOM 291 HA ASN A 102 -8.401 -4.784 6.925 1.00 0.00 A ATOM 292 HB2 ASN A 102 -8.082 -7.044 5.657 1.00 0.00 A ATOM 293 HB1 ASN A 102 -6.544 -7.105 6.514 1.00 0.00 A ATOM 294 HD21 ASN A 102 -6.557 -7.182 8.797 1.00 0.00 A ATOM 295 HD22 ASN A 102 -7.940 -7.760 9.657 1.00 0.00 A ATOM 296 N ASN A 102 -7.344 -4.688 5.155 1.00 0.00 A ATOM 297 ND2 ASN A 102 -7.509 -7.412 8.848 1.00 0.00 A ATOM 298 O ASN A 102 -5.640 -5.504 8.032 1.00 0.00 A ATOM 299 OD1 ASN A 102 -9.457 -7.508 7.735 1.00 0.00 A ATOM 300 C LEU A 103 -5.511 -2.410 9.579 1.00 0.00 A ATOM 301 CA LEU A 103 -5.018 -2.808 8.192 1.00 0.00 A ATOM 302 CB LEU A 103 -4.438 -1.587 7.475 1.00 0.00 A ATOM 303 CD1 LEU A 103 -3.590 -0.610 5.328 1.00 0.00 A ATOM 304 CD2 LEU A 103 -2.292 -2.413 6.477 1.00 0.00 A ATOM 305 CG LEU A 103 -3.681 -1.869 6.176 1.00 0.00 A ATOM 306 HN LEU A 103 -6.671 -2.804 6.871 1.00 0.00 A ATOM 307 HA LEU A 103 -4.244 -3.554 8.299 1.00 0.00 A ATOM 308 HB2 LEU A 103 -5.255 -0.922 7.243 1.00 0.00 A ATOM 309 HB1 LEU A 103 -3.758 -1.096 8.156 1.00 0.00 A ATOM 310 HD11 LEU A 103 -2.847 -0.748 4.557 1.00 0.00 A ATOM 311 HD12 LEU A 103 -3.311 0.226 5.952 1.00 0.00 A ATOM 312 HD13 LEU A 103 -4.550 -0.413 4.872 1.00 0.00 A ATOM 313 HD21 LEU A 103 -2.328 -3.015 7.372 1.00 0.00 A ATOM 314 HD22 LEU A 103 -1.607 -1.590 6.623 1.00 0.00 A ATOM 315 HD23 LEU A 103 -1.956 -3.019 5.648 1.00 0.00 A ATOM 316 HG LEU A 103 -4.218 -2.616 5.608 1.00 0.00 A ATOM 317 N LEU A 103 -6.097 -3.392 7.403 1.00 0.00 A ATOM 318 O LEU A 103 -6.633 -1.933 9.753 1.00 0.00 A ATOM 319 C PRO A 104 -5.059 -0.768 12.213 1.00 0.00 A ATOM 320 CA PRO A 104 -4.980 -2.273 11.981 1.00 0.00 A ATOM 321 CB PRO A 104 -3.817 -2.876 12.773 1.00 0.00 A ATOM 322 CD PRO A 104 -3.301 -3.172 10.458 1.00 0.00 A ATOM 323 CG PRO A 104 -2.685 -2.922 11.807 1.00 0.00 A ATOM 324 HA PRO A 104 -5.907 -2.733 12.293 1.00 0.00 A ATOM 325 HB2 PRO A 104 -3.590 -2.244 13.620 1.00 0.00 A ATOM 326 HB1 PRO A 104 -4.084 -3.864 13.116 1.00 0.00 A ATOM 327 HD2 PRO A 104 -2.744 -2.660 9.688 1.00 0.00 A ATOM 328 HD1 PRO A 104 -3.345 -4.232 10.254 1.00 0.00 A ATOM 329 HG2 PRO A 104 -2.160 -1.979 11.810 1.00 0.00 A ATOM 330 HG1 PRO A 104 -2.014 -3.728 12.067 1.00 0.00 A ATOM 331 N PRO A 104 -4.654 -2.608 10.592 1.00 0.00 A ATOM 332 O PRO A 104 -4.870 0.022 11.288 1.00 0.00 A ATOM 333 C TYR A 105 -4.120 1.558 14.351 1.00 0.00 A ATOM 334 CA TYR A 105 -5.443 1.033 13.803 1.00 0.00 A ATOM 335 CB TYR A 105 -6.553 1.241 14.835 1.00 0.00 A ATOM 336 CD1 TYR A 105 -5.520 2.334 16.863 1.00 0.00 A ATOM 337 CD2 TYR A 105 -6.919 3.660 15.461 1.00 0.00 A ATOM 338 CE1 TYR A 105 -5.310 3.421 17.690 1.00 0.00 A ATOM 339 CE2 TYR A 105 -6.713 4.753 16.281 1.00 0.00 A ATOM 340 CG TYR A 105 -6.326 2.434 15.736 1.00 0.00 A ATOM 341 CZ TYR A 105 -5.908 4.628 17.394 1.00 0.00 A ATOM 342 HN TYR A 105 -5.478 -1.056 14.146 1.00 0.00 A ATOM 343 HA TYR A 105 -5.692 1.581 12.906 1.00 0.00 A ATOM 344 HB2 TYR A 105 -7.490 1.388 14.321 1.00 0.00 A ATOM 345 HB1 TYR A 105 -6.625 0.362 15.459 1.00 0.00 A ATOM 346 HD1 TYR A 105 -5.052 1.387 17.092 1.00 0.00 A ATOM 347 HD2 TYR A 105 -7.549 3.754 14.588 1.00 0.00 A ATOM 348 HE1 TYR A 105 -4.679 3.324 18.561 1.00 0.00 A ATOM 349 HE2 TYR A 105 -7.182 5.698 16.050 1.00 0.00 A ATOM 350 HH TYR A 105 -4.815 6.055 18.077 1.00 0.00 A ATOM 351 N TYR A 105 -5.338 -0.378 13.451 1.00 0.00 A ATOM 352 O TYR A 105 -3.975 2.751 14.617 1.00 0.00 A ATOM 353 OH TYR A 105 -5.702 5.714 18.214 1.00 0.00 A ATOM 354 C ASP A 106 -0.837 1.176 13.893 1.00 0.00 A ATOM 355 CA ASP A 106 -1.843 1.029 15.030 1.00 0.00 A ATOM 356 CB ASP A 106 -1.350 -0.017 16.031 1.00 0.00 A ATOM 357 CG ASP A 106 0.159 -0.012 16.177 1.00 0.00 A ATOM 358 HN ASP A 106 -3.333 -0.279 14.286 1.00 0.00 A ATOM 359 HA ASP A 106 -1.940 1.979 15.533 1.00 0.00 A ATOM 360 HB2 ASP A 106 -1.787 0.187 16.998 1.00 0.00 A ATOM 361 HB1 ASP A 106 -1.659 -0.997 15.700 1.00 0.00 A ATOM 362 N ASP A 106 -3.157 0.658 14.516 1.00 0.00 A ATOM 363 O ASP A 106 0.246 1.733 14.076 1.00 0.00 A ATOM 364 OD1 ASP A 106 0.675 0.784 16.989 1.00 0.00 A ATOM 365 OD2 ASP A 106 0.824 -0.807 15.480 1.00 0.00 A ATOM 366 C VAL A 107 0.135 2.179 11.304 1.00 0.00 A ATOM 367 CA VAL A 107 -0.330 0.749 11.550 1.00 0.00 A ATOM 368 CB VAL A 107 -1.039 0.226 10.287 1.00 0.00 A ATOM 369 CG1 VAL A 107 -2.329 0.993 10.042 1.00 0.00 A ATOM 370 CG2 VAL A 107 -0.116 0.321 9.081 1.00 0.00 A ATOM 371 HN VAL A 107 -2.077 0.241 12.633 1.00 0.00 A ATOM 372 HA VAL A 107 0.533 0.127 11.737 1.00 0.00 A ATOM 373 HB VAL A 107 -1.288 -0.814 10.442 1.00 0.00 A ATOM 374 HG11 VAL A 107 -3.141 0.295 9.898 1.00 0.00 A ATOM 375 HG12 VAL A 107 -2.541 1.622 10.894 1.00 0.00 A ATOM 376 HG13 VAL A 107 -2.222 1.606 9.159 1.00 0.00 A ATOM 377 HG21 VAL A 107 -0.322 -0.496 8.406 1.00 0.00 A ATOM 378 HG22 VAL A 107 -0.283 1.259 8.572 1.00 0.00 A ATOM 379 HG23 VAL A 107 0.912 0.267 9.409 1.00 0.00 A ATOM 380 N VAL A 107 -1.201 0.673 12.717 1.00 0.00 A ATOM 381 O VAL A 107 -0.642 3.032 10.873 1.00 0.00 A ATOM 382 C THR A 108 2.875 3.806 10.155 1.00 0.00 A ATOM 383 CA THR A 108 1.980 3.765 11.388 1.00 0.00 A ATOM 384 CB THR A 108 2.797 4.207 12.617 1.00 0.00 A ATOM 385 CG2 THR A 108 2.016 3.970 13.900 1.00 0.00 A ATOM 386 HN THR A 108 1.980 1.716 11.920 1.00 0.00 A ATOM 387 HA THR A 108 1.165 4.461 11.254 1.00 0.00 A ATOM 388 HB THR A 108 3.005 5.264 12.530 1.00 0.00 A ATOM 389 HG1 THR A 108 3.888 2.579 12.400 1.00 0.00 A ATOM 390 HG21 THR A 108 0.964 4.129 13.716 1.00 0.00 A ATOM 391 HG22 THR A 108 2.357 4.656 14.661 1.00 0.00 A ATOM 392 HG23 THR A 108 2.173 2.955 14.234 1.00 0.00 A ATOM 393 N THR A 108 1.410 2.437 11.579 1.00 0.00 A ATOM 394 O THR A 108 3.158 2.774 9.547 1.00 0.00 A ATOM 395 OG1 THR A 108 4.035 3.490 12.666 1.00 0.00 A ATOM 396 C GLU A 109 5.434 4.315 8.747 1.00 0.00 A ATOM 397 CA GLU A 109 4.182 5.180 8.630 1.00 0.00 A ATOM 398 CB GLU A 109 4.578 6.650 8.477 1.00 0.00 A ATOM 399 CD GLU A 109 6.130 8.179 7.197 1.00 0.00 A ATOM 400 CG GLU A 109 5.210 6.974 7.134 1.00 0.00 A ATOM 401 HN GLU A 109 3.059 5.791 10.317 1.00 0.00 A ATOM 402 HA GLU A 109 3.628 4.874 7.756 1.00 0.00 A ATOM 403 HB2 GLU A 109 3.696 7.262 8.594 1.00 0.00 A ATOM 404 HB1 GLU A 109 5.285 6.902 9.254 1.00 0.00 A ATOM 405 HG2 GLU A 109 5.784 6.120 6.805 1.00 0.00 A ATOM 406 HG1 GLU A 109 4.425 7.176 6.420 1.00 0.00 A ATOM 407 N GLU A 109 3.319 5.006 9.792 1.00 0.00 A ATOM 408 O GLU A 109 5.895 3.738 7.763 1.00 0.00 A ATOM 409 OE1 GLU A 109 7.307 8.007 7.577 1.00 0.00 A ATOM 410 OE2 GLU A 109 5.672 9.293 6.866 1.00 0.00 A ATOM 411 C GLU A 110 6.884 1.948 10.044 1.00 0.00 A ATOM 412 CA GLU A 110 7.175 3.437 10.203 1.00 0.00 A ATOM 413 CB GLU A 110 7.719 3.714 11.606 1.00 0.00 A ATOM 414 CD GLU A 110 8.412 5.594 13.145 1.00 0.00 A ATOM 415 CG GLU A 110 8.432 5.051 11.730 1.00 0.00 A ATOM 416 HN GLU A 110 5.562 4.714 10.702 1.00 0.00 A ATOM 417 HA GLU A 110 7.919 3.726 9.476 1.00 0.00 A ATOM 418 HB2 GLU A 110 6.897 3.702 12.307 1.00 0.00 A ATOM 419 HB1 GLU A 110 8.416 2.933 11.869 1.00 0.00 A ATOM 420 HG2 GLU A 110 9.460 4.925 11.424 1.00 0.00 A ATOM 421 HG1 GLU A 110 7.948 5.764 11.079 1.00 0.00 A ATOM 422 N GLU A 110 5.977 4.231 9.958 1.00 0.00 A ATOM 423 O GLU A 110 7.748 1.176 9.628 1.00 0.00 A ATOM 424 OE1 GLU A 110 7.312 5.680 13.731 1.00 0.00 A ATOM 425 OE2 GLU A 110 9.494 5.933 13.667 1.00 0.00 A ATOM 426 C SER A 111 5.355 -0.337 8.835 1.00 0.00 A ATOM 427 CA SER A 111 5.254 0.155 10.276 1.00 0.00 A ATOM 428 CB SER A 111 3.824 -0.022 10.789 1.00 0.00 A ATOM 429 HN SER A 111 5.015 2.215 10.702 1.00 0.00 A ATOM 430 HA SER A 111 5.923 -0.430 10.891 1.00 0.00 A ATOM 431 HB2 SER A 111 3.736 0.429 11.766 1.00 0.00 A ATOM 432 HB1 SER A 111 3.138 0.460 10.107 1.00 0.00 A ATOM 433 HG SER A 111 4.277 -1.912 11.034 1.00 0.00 A ATOM 434 N SER A 111 5.660 1.552 10.377 1.00 0.00 A ATOM 435 O SER A 111 5.774 -1.466 8.581 1.00 0.00 A ATOM 436 OG SER A 111 3.483 -1.394 10.886 1.00 0.00 A ATOM 437 C ILE A 112 6.451 -0.008 6.007 1.00 0.00 A ATOM 438 CA ILE A 112 5.013 0.173 6.481 1.00 0.00 A ATOM 439 CB ILE A 112 4.331 1.250 5.616 1.00 0.00 A ATOM 440 CD1 ILE A 112 2.408 1.886 7.157 1.00 0.00 A ATOM 441 CG1 ILE A 112 2.819 1.242 5.851 1.00 0.00 A ATOM 442 CG2 ILE A 112 4.644 1.023 4.144 1.00 0.00 A ATOM 443 HN ILE A 112 4.641 1.405 8.162 1.00 0.00 A ATOM 444 HA ILE A 112 4.481 -0.758 6.348 1.00 0.00 A ATOM 445 HB ILE A 112 4.727 2.212 5.900 1.00 0.00 A ATOM 446 HD11 ILE A 112 1.359 2.141 7.118 1.00 0.00 A ATOM 447 HD12 ILE A 112 2.583 1.198 7.970 1.00 0.00 A ATOM 448 HD13 ILE A 112 2.989 2.784 7.314 1.00 0.00 A ATOM 449 HG12 ILE A 112 2.334 1.777 5.051 1.00 0.00 A ATOM 450 HG11 ILE A 112 2.469 0.220 5.860 1.00 0.00 A ATOM 451 HG21 ILE A 112 4.696 -0.037 3.947 1.00 0.00 A ATOM 452 HG22 ILE A 112 3.867 1.464 3.539 1.00 0.00 A ATOM 453 HG23 ILE A 112 5.592 1.480 3.903 1.00 0.00 A ATOM 454 N ILE A 112 4.966 0.519 7.896 1.00 0.00 A ATOM 455 O ILE A 112 6.742 -0.885 5.193 1.00 0.00 A ATOM 456 C LYS A 113 9.362 -0.582 6.569 1.00 0.00 A ATOM 457 CA LYS A 113 8.757 0.756 6.156 1.00 0.00 A ATOM 458 CB LYS A 113 9.533 1.902 6.810 1.00 0.00 A ATOM 459 CD LYS A 113 10.040 4.349 6.561 1.00 0.00 A ATOM 460 CE LYS A 113 10.839 4.418 5.268 1.00 0.00 A ATOM 461 CG LYS A 113 8.967 3.276 6.496 1.00 0.00 A ATOM 462 HN LYS A 113 7.055 1.503 7.168 1.00 0.00 A ATOM 463 HA LYS A 113 8.826 0.852 5.083 1.00 0.00 A ATOM 464 HB2 LYS A 113 9.518 1.766 7.881 1.00 0.00 A ATOM 465 HB1 LYS A 113 10.557 1.870 6.465 1.00 0.00 A ATOM 466 HD2 LYS A 113 9.571 5.307 6.732 1.00 0.00 A ATOM 467 HD1 LYS A 113 10.712 4.125 7.378 1.00 0.00 A ATOM 468 HE2 LYS A 113 11.043 3.413 4.933 1.00 0.00 A ATOM 469 HE1 LYS A 113 10.250 4.934 4.524 1.00 0.00 A ATOM 470 HG2 LYS A 113 8.546 3.264 5.501 1.00 0.00 A ATOM 471 HG1 LYS A 113 8.193 3.509 7.213 1.00 0.00 A ATOM 472 HZ1 LYS A 113 12.746 4.982 4.629 1.00 0.00 A ATOM 473 HZ2 LYS A 113 12.613 4.796 6.305 1.00 0.00 A ATOM 474 HZ3 LYS A 113 11.957 6.161 5.551 1.00 0.00 A ATOM 475 N LYS A 113 7.348 0.825 6.523 1.00 0.00 A ATOM 476 NZ LYS A 113 12.129 5.140 5.451 1.00 0.00 A ATOM 477 O LYS A 113 10.056 -1.228 5.784 1.00 0.00 A ATOM 478 C GLU A 114 8.906 -3.438 7.667 1.00 0.00 A ATOM 479 CA GLU A 114 9.611 -2.253 8.320 1.00 0.00 A ATOM 480 CB GLU A 114 9.440 -2.318 9.840 1.00 0.00 A ATOM 481 CD GLU A 114 7.913 -2.980 11.739 1.00 0.00 A ATOM 482 CG GLU A 114 8.010 -2.578 10.280 1.00 0.00 A ATOM 483 HN GLU A 114 8.534 -0.432 8.383 1.00 0.00 A ATOM 484 HA GLU A 114 10.663 -2.301 8.084 1.00 0.00 A ATOM 485 HB2 GLU A 114 10.065 -3.109 10.227 1.00 0.00 A ATOM 486 HB1 GLU A 114 9.760 -1.378 10.265 1.00 0.00 A ATOM 487 HG2 GLU A 114 7.431 -1.679 10.132 1.00 0.00 A ATOM 488 HG1 GLU A 114 7.599 -3.373 9.675 1.00 0.00 A ATOM 489 N GLU A 114 9.093 -0.992 7.805 1.00 0.00 A ATOM 490 O GLU A 114 9.514 -4.482 7.429 1.00 0.00 A ATOM 491 OE1 GLU A 114 7.939 -2.081 12.606 1.00 0.00 A ATOM 492 OE2 GLU A 114 7.811 -4.194 12.014 1.00 0.00 A ATOM 493 C PHE A 115 7.417 -4.715 5.404 1.00 0.00 A ATOM 494 CA PHE A 115 6.830 -4.325 6.757 1.00 0.00 A ATOM 495 CB PHE A 115 5.379 -3.871 6.585 1.00 0.00 A ATOM 496 CD1 PHE A 115 4.283 -6.011 7.303 1.00 0.00 A ATOM 497 CD2 PHE A 115 3.651 -5.062 5.209 1.00 0.00 A ATOM 498 CE1 PHE A 115 3.401 -7.055 7.100 1.00 0.00 A ATOM 499 CE2 PHE A 115 2.767 -6.104 5.000 1.00 0.00 A ATOM 500 CG PHE A 115 4.419 -5.004 6.361 1.00 0.00 A ATOM 501 CZ PHE A 115 2.641 -7.101 5.947 1.00 0.00 A ATOM 502 HN PHE A 115 7.190 -2.414 7.596 1.00 0.00 A ATOM 503 HA PHE A 115 6.854 -5.185 7.409 1.00 0.00 A ATOM 504 HB2 PHE A 115 5.066 -3.342 7.473 1.00 0.00 A ATOM 505 HB1 PHE A 115 5.315 -3.208 5.735 1.00 0.00 A ATOM 506 HD1 PHE A 115 4.876 -5.976 8.206 1.00 0.00 A ATOM 507 HD2 PHE A 115 3.749 -4.282 4.467 1.00 0.00 A ATOM 508 HE1 PHE A 115 3.305 -7.834 7.842 1.00 0.00 A ATOM 509 HE2 PHE A 115 2.175 -6.137 4.098 1.00 0.00 A ATOM 510 HZ PHE A 115 1.952 -7.916 5.785 1.00 0.00 A ATOM 511 N PHE A 115 7.619 -3.269 7.381 1.00 0.00 A ATOM 512 O PHE A 115 7.416 -5.888 5.030 1.00 0.00 A ATOM 513 C PHE A 116 10.029 -3.925 3.434 1.00 0.00 A ATOM 514 CA PHE A 116 8.505 -3.962 3.362 1.00 0.00 A ATOM 515 CB PHE A 116 8.005 -2.921 2.358 1.00 0.00 A ATOM 516 CD1 PHE A 116 6.130 -4.363 1.520 1.00 0.00 A ATOM 517 CD2 PHE A 116 5.673 -2.071 1.994 1.00 0.00 A ATOM 518 CE1 PHE A 116 4.813 -4.550 1.142 1.00 0.00 A ATOM 519 CE2 PHE A 116 4.355 -2.252 1.618 1.00 0.00 A ATOM 520 CG PHE A 116 6.574 -3.122 1.949 1.00 0.00 A ATOM 521 CZ PHE A 116 3.925 -3.494 1.193 1.00 0.00 A ATOM 522 HN PHE A 116 7.888 -2.809 5.027 1.00 0.00 A ATOM 523 HA PHE A 116 8.196 -4.943 3.034 1.00 0.00 A ATOM 524 HB2 PHE A 116 8.089 -1.939 2.797 1.00 0.00 A ATOM 525 HB1 PHE A 116 8.615 -2.967 1.469 1.00 0.00 A ATOM 526 HD1 PHE A 116 6.823 -5.190 1.481 1.00 0.00 A ATOM 527 HD2 PHE A 116 6.008 -1.099 2.327 1.00 0.00 A ATOM 528 HE1 PHE A 116 4.480 -5.522 0.810 1.00 0.00 A ATOM 529 HE2 PHE A 116 3.663 -1.424 1.659 1.00 0.00 A ATOM 530 HZ PHE A 116 2.896 -3.637 0.898 1.00 0.00 A ATOM 531 N PHE A 116 7.916 -3.724 4.674 1.00 0.00 A ATOM 532 O PHE A 116 10.706 -3.773 2.417 1.00 0.00 A ATOM 533 C ARG A 117 12.713 -4.918 3.821 1.00 0.00 A ATOM 534 CA ARG A 117 12.004 -4.043 4.850 1.00 0.00 A ATOM 535 CB ARG A 117 12.346 -4.521 6.263 1.00 0.00 A ATOM 536 CD ARG A 117 14.619 -3.475 6.499 1.00 0.00 A ATOM 537 CG ARG A 117 13.829 -4.775 6.479 1.00 0.00 A ATOM 538 CZ ARG A 117 16.825 -2.693 7.249 1.00 0.00 A ATOM 539 HN ARG A 117 9.970 -4.181 5.416 1.00 0.00 A ATOM 540 HA ARG A 117 12.342 -3.024 4.733 1.00 0.00 A ATOM 541 HB2 ARG A 117 12.024 -3.772 6.972 1.00 0.00 A ATOM 542 HB1 ARG A 117 11.814 -5.440 6.457 1.00 0.00 A ATOM 543 HD2 ARG A 117 14.868 -3.206 5.483 1.00 0.00 A ATOM 544 HD1 ARG A 117 14.004 -2.703 6.935 1.00 0.00 A ATOM 545 HE ARG A 117 15.956 -4.389 7.839 1.00 0.00 A ATOM 546 HG2 ARG A 117 13.965 -5.280 7.423 1.00 0.00 A ATOM 547 HG1 ARG A 117 14.198 -5.398 5.678 1.00 0.00 A ATOM 548 HH11 ARG A 117 15.890 -1.471 5.941 1.00 0.00 A ATOM 549 HH12 ARG A 117 17.446 -0.931 6.478 1.00 0.00 A ATOM 550 HH21 ARG A 117 18.006 -3.689 8.554 1.00 0.00 A ATOM 551 HH22 ARG A 117 18.649 -2.194 7.964 1.00 0.00 A ATOM 552 N ARG A 117 10.561 -4.063 4.644 1.00 0.00 A ATOM 553 NE ARG A 117 15.851 -3.596 7.273 1.00 0.00 A ATOM 554 NH1 ARG A 117 16.711 -1.610 6.494 1.00 0.00 A ATOM 555 NH2 ARG A 117 17.916 -2.874 7.982 1.00 0.00 A ATOM 556 O ARG A 117 12.210 -5.972 3.435 1.00 0.00 A ATOM 557 C GLY A 118 14.368 -4.770 0.978 1.00 0.00 A ATOM 558 CA GLY A 118 14.643 -5.225 2.397 1.00 0.00 A ATOM 559 HN GLY A 118 14.237 -3.624 3.721 1.00 0.00 A ATOM 560 HA2 GLY A 118 15.697 -5.107 2.604 1.00 0.00 A ATOM 561 HA1 GLY A 118 14.385 -6.270 2.484 1.00 0.00 A ATOM 562 N GLY A 118 13.885 -4.471 3.378 1.00 0.00 A ATOM 563 O GLY A 118 15.274 -4.725 0.145 1.00 0.00 A ATOM 564 C LEU A 119 13.110 -2.524 -0.848 1.00 0.00 A ATOM 565 CA LEU A 119 12.720 -3.982 -0.631 1.00 0.00 A ATOM 566 CB LEU A 119 11.212 -4.153 -0.824 1.00 0.00 A ATOM 567 CD1 LEU A 119 9.101 -5.465 -0.495 1.00 0.00 A ATOM 568 CD2 LEU A 119 11.276 -6.659 -0.811 1.00 0.00 A ATOM 569 CG LEU A 119 10.599 -5.424 -0.235 1.00 0.00 A ATOM 570 HN LEU A 119 12.435 -4.491 1.403 1.00 0.00 A ATOM 571 HA LEU A 119 13.238 -4.593 -1.355 1.00 0.00 A ATOM 572 HB2 LEU A 119 10.722 -3.307 -0.365 1.00 0.00 A ATOM 573 HB1 LEU A 119 11.012 -4.150 -1.886 1.00 0.00 A ATOM 574 HD11 LEU A 119 8.617 -4.680 0.066 1.00 0.00 A ATOM 575 HD12 LEU A 119 8.709 -6.423 -0.187 1.00 0.00 A ATOM 576 HD13 LEU A 119 8.915 -5.323 -1.549 1.00 0.00 A ATOM 577 HD21 LEU A 119 12.232 -6.803 -0.328 1.00 0.00 A ATOM 578 HD22 LEU A 119 11.427 -6.524 -1.873 1.00 0.00 A ATOM 579 HD23 LEU A 119 10.652 -7.524 -0.642 1.00 0.00 A ATOM 580 HG LEU A 119 10.752 -5.427 0.836 1.00 0.00 A ATOM 581 N LEU A 119 13.113 -4.434 0.699 1.00 0.00 A ATOM 582 O LEU A 119 13.713 -1.897 0.021 1.00 0.00 A ATOM 583 C ASN A 120 11.802 0.240 -2.406 1.00 0.00 A ATOM 584 CA ASN A 120 13.071 -0.604 -2.345 1.00 0.00 A ATOM 585 CB ASN A 120 13.811 -0.532 -3.682 1.00 0.00 A ATOM 586 CG ASN A 120 15.194 -1.150 -3.612 1.00 0.00 A ATOM 587 HN ASN A 120 12.279 -2.541 -2.667 1.00 0.00 A ATOM 588 HA ASN A 120 13.712 -0.214 -1.568 1.00 0.00 A ATOM 589 HB2 ASN A 120 13.239 -1.059 -4.432 1.00 0.00 A ATOM 590 HB1 ASN A 120 13.913 0.502 -3.975 1.00 0.00 A ATOM 591 HD21 ASN A 120 16.008 0.534 -4.288 1.00 0.00 A ATOM 592 HD22 ASN A 120 17.111 -0.753 -3.955 1.00 0.00 A ATOM 593 N ASN A 120 12.759 -1.990 -2.014 1.00 0.00 A ATOM 594 ND2 ASN A 120 16.207 -0.378 -3.990 1.00 0.00 A ATOM 595 O ASN A 120 11.042 0.166 -3.372 1.00 0.00 A ATOM 596 OD1 ASN A 120 15.350 -2.307 -3.223 1.00 0.00 A ATOM 597 C ILE A 121 10.757 3.341 -1.656 1.00 0.00 A ATOM 598 CA ILE A 121 10.403 1.899 -1.307 1.00 0.00 A ATOM 599 CB ILE A 121 9.755 1.865 0.089 1.00 0.00 A ATOM 600 CD1 ILE A 121 7.477 1.828 1.225 1.00 0.00 A ATOM 601 CG1 ILE A 121 8.268 2.212 -0.006 1.00 0.00 A ATOM 602 CG2 ILE A 121 10.469 2.825 1.029 1.00 0.00 A ATOM 603 HN ILE A 121 12.222 1.055 -0.630 1.00 0.00 A ATOM 604 HA ILE A 121 9.684 1.532 -2.025 1.00 0.00 A ATOM 605 HB ILE A 121 9.859 0.866 0.486 1.00 0.00 A ATOM 606 HD11 ILE A 121 7.656 0.789 1.458 1.00 0.00 A ATOM 607 HD12 ILE A 121 7.784 2.444 2.057 1.00 0.00 A ATOM 608 HD13 ILE A 121 6.423 1.977 1.036 1.00 0.00 A ATOM 609 HG12 ILE A 121 8.162 3.276 -0.150 1.00 0.00 A ATOM 610 HG11 ILE A 121 7.839 1.695 -0.852 1.00 0.00 A ATOM 611 HG21 ILE A 121 10.146 3.835 0.826 1.00 0.00 A ATOM 612 HG22 ILE A 121 10.232 2.570 2.051 1.00 0.00 A ATOM 613 HG23 ILE A 121 11.535 2.750 0.878 1.00 0.00 A ATOM 614 N ILE A 121 11.580 1.041 -1.370 1.00 0.00 A ATOM 615 O ILE A 121 11.780 3.865 -1.215 1.00 0.00 A ATOM 616 C SER A 122 9.288 6.319 -2.015 1.00 0.00 A ATOM 617 CA SER A 122 10.124 5.361 -2.859 1.00 0.00 A ATOM 618 CB SER A 122 9.783 5.537 -4.340 1.00 0.00 A ATOM 619 HN SER A 122 9.104 3.508 -2.768 1.00 0.00 A ATOM 620 HA SER A 122 11.169 5.587 -2.709 1.00 0.00 A ATOM 621 HB2 SER A 122 10.412 4.888 -4.931 1.00 0.00 A ATOM 622 HB1 SER A 122 8.747 5.279 -4.501 1.00 0.00 A ATOM 623 HG SER A 122 9.415 7.459 -4.255 1.00 0.00 A ATOM 624 N SER A 122 9.902 3.979 -2.449 1.00 0.00 A ATOM 625 O SER A 122 9.678 7.463 -1.786 1.00 0.00 A ATOM 626 OG SER A 122 9.990 6.876 -4.755 1.00 0.00 A ATOM 627 C ALA A 123 6.095 5.819 -0.183 1.00 0.00 A ATOM 628 CA ALA A 123 7.245 6.654 -0.738 1.00 0.00 A ATOM 629 CB ALA A 123 6.706 7.826 -1.545 1.00 0.00 A ATOM 630 HN ALA A 123 7.879 4.921 -1.774 1.00 0.00 A ATOM 631 HA ALA A 123 7.819 7.050 0.087 1.00 0.00 A ATOM 632 HB1 ALA A 123 6.033 8.405 -0.931 1.00 0.00 A ATOM 633 HB2 ALA A 123 7.528 8.448 -1.866 1.00 0.00 A ATOM 634 HB3 ALA A 123 6.177 7.454 -2.409 1.00 0.00 A ATOM 635 N ALA A 123 8.136 5.842 -1.557 1.00 0.00 A ATOM 636 O ALA A 123 5.721 4.798 -0.761 1.00 0.00 A ATOM 637 C VAL A 124 3.149 6.373 1.512 1.00 0.00 A ATOM 638 CA VAL A 124 4.432 5.552 1.574 1.00 0.00 A ATOM 639 CB VAL A 124 4.745 5.219 3.045 1.00 0.00 A ATOM 640 CG1 VAL A 124 3.619 4.402 3.659 1.00 0.00 A ATOM 641 CG2 VAL A 124 6.071 4.481 3.153 1.00 0.00 A ATOM 642 HN VAL A 124 5.881 7.078 1.355 1.00 0.00 A ATOM 643 HA VAL A 124 4.280 4.624 1.041 1.00 0.00 A ATOM 644 HB VAL A 124 4.828 6.146 3.592 1.00 0.00 A ATOM 645 HG11 VAL A 124 2.931 4.098 2.884 1.00 0.00 A ATOM 646 HG12 VAL A 124 4.030 3.527 4.141 1.00 0.00 A ATOM 647 HG13 VAL A 124 3.095 5.003 4.388 1.00 0.00 A ATOM 648 HG21 VAL A 124 6.858 5.095 2.742 1.00 0.00 A ATOM 649 HG22 VAL A 124 6.283 4.270 4.191 1.00 0.00 A ATOM 650 HG23 VAL A 124 6.013 3.553 2.603 1.00 0.00 A ATOM 651 N VAL A 124 5.539 6.258 0.941 1.00 0.00 A ATOM 652 O VAL A 124 3.116 7.526 1.942 1.00 0.00 A ATOM 653 C ARG A 125 -0.137 6.020 1.976 1.00 0.00 A ATOM 654 CA ARG A 125 0.807 6.446 0.855 1.00 0.00 A ATOM 655 CB ARG A 125 0.171 6.144 -0.503 1.00 0.00 A ATOM 656 CD ARG A 125 -0.180 8.417 -1.517 1.00 0.00 A ATOM 657 CG ARG A 125 0.592 7.109 -1.600 1.00 0.00 A ATOM 658 CZ ARG A 125 0.151 10.725 -2.295 1.00 0.00 A ATOM 659 HN ARG A 125 2.181 4.850 0.649 1.00 0.00 A ATOM 660 HA ARG A 125 0.981 7.509 0.933 1.00 0.00 A ATOM 661 HB2 ARG A 125 0.453 5.146 -0.805 1.00 0.00 A ATOM 662 HB1 ARG A 125 -0.903 6.192 -0.403 1.00 0.00 A ATOM 663 HD2 ARG A 125 -1.215 8.224 -1.755 1.00 0.00 A ATOM 664 HD1 ARG A 125 -0.107 8.798 -0.510 1.00 0.00 A ATOM 665 HE ARG A 125 0.858 9.101 -3.212 1.00 0.00 A ATOM 666 HG2 ARG A 125 1.646 7.318 -1.498 1.00 0.00 A ATOM 667 HG1 ARG A 125 0.405 6.651 -2.560 1.00 0.00 A ATOM 668 HH11 ARG A 125 -0.925 10.547 -0.595 1.00 0.00 A ATOM 669 HH12 ARG A 125 -0.684 12.169 -1.154 1.00 0.00 A ATOM 670 HH21 ARG A 125 1.181 11.232 -3.959 1.00 0.00 A ATOM 671 HH22 ARG A 125 0.513 12.557 -3.068 1.00 0.00 A ATOM 672 N ARG A 125 2.093 5.770 0.974 1.00 0.00 A ATOM 673 NE ARG A 125 0.341 9.419 -2.443 1.00 0.00 A ATOM 674 NH1 ARG A 125 -0.544 11.185 -1.264 1.00 0.00 A ATOM 675 NH2 ARG A 125 0.657 11.575 -3.180 1.00 0.00 A ATOM 676 O ARG A 125 -0.477 4.843 2.102 1.00 0.00 A ATOM 677 C LEU A 126 -2.581 7.743 3.958 1.00 0.00 A ATOM 678 CA LEU A 126 -1.461 6.710 3.899 1.00 0.00 A ATOM 679 CB LEU A 126 -0.690 6.701 5.220 1.00 0.00 A ATOM 680 CD1 LEU A 126 0.850 5.570 6.843 1.00 0.00 A ATOM 681 CD2 LEU A 126 -0.827 4.222 5.567 1.00 0.00 A ATOM 682 CG LEU A 126 0.100 5.428 5.528 1.00 0.00 A ATOM 683 HN LEU A 126 -0.252 7.903 2.637 1.00 0.00 A ATOM 684 HA LEU A 126 -1.896 5.734 3.739 1.00 0.00 A ATOM 685 HB2 LEU A 126 0.007 7.525 5.202 1.00 0.00 A ATOM 686 HB1 LEU A 126 -1.402 6.851 6.019 1.00 0.00 A ATOM 687 HD11 LEU A 126 1.797 5.058 6.774 1.00 0.00 A ATOM 688 HD12 LEU A 126 0.263 5.137 7.640 1.00 0.00 A ATOM 689 HD13 LEU A 126 1.019 6.617 7.050 1.00 0.00 A ATOM 690 HD21 LEU A 126 -0.348 3.418 6.107 1.00 0.00 A ATOM 691 HD22 LEU A 126 -1.042 3.900 4.559 1.00 0.00 A ATOM 692 HD23 LEU A 126 -1.747 4.491 6.064 1.00 0.00 A ATOM 693 HG LEU A 126 0.828 5.266 4.745 1.00 0.00 A ATOM 694 N LEU A 126 -0.557 6.984 2.788 1.00 0.00 A ATOM 695 O LEU A 126 -2.493 8.751 4.659 1.00 0.00 A ATOM 696 C PRO A 127 -5.609 8.383 4.464 1.00 0.00 A ATOM 697 CA PRO A 127 -4.822 8.383 3.158 1.00 0.00 A ATOM 698 CB PRO A 127 -5.670 7.804 2.023 1.00 0.00 A ATOM 699 CD PRO A 127 -3.836 6.306 2.346 1.00 0.00 A ATOM 700 CG PRO A 127 -5.288 6.366 1.960 1.00 0.00 A ATOM 701 HA PRO A 127 -4.532 9.395 2.913 1.00 0.00 A ATOM 702 HB2 PRO A 127 -6.719 7.926 2.255 1.00 0.00 A ATOM 703 HB1 PRO A 127 -5.439 8.314 1.100 1.00 0.00 A ATOM 704 HD2 PRO A 127 -3.628 5.398 2.892 1.00 0.00 A ATOM 705 HD1 PRO A 127 -3.210 6.373 1.469 1.00 0.00 A ATOM 706 HG2 PRO A 127 -5.885 5.797 2.657 1.00 0.00 A ATOM 707 HG1 PRO A 127 -5.424 5.993 0.956 1.00 0.00 A ATOM 708 N PRO A 127 -3.662 7.488 3.206 1.00 0.00 A ATOM 709 O PRO A 127 -5.771 7.343 5.102 1.00 0.00 A ATOM 710 C ARG A 128 -8.296 10.133 5.788 1.00 0.00 A ATOM 711 CA ARG A 128 -6.866 9.691 6.086 1.00 0.00 A ATOM 712 CB ARG A 128 -6.196 10.696 7.025 1.00 0.00 A ATOM 713 CD ARG A 128 -4.210 9.591 8.097 1.00 0.00 A ATOM 714 CG ARG A 128 -4.680 10.589 7.050 1.00 0.00 A ATOM 715 CZ ARG A 128 -2.262 8.154 8.529 1.00 0.00 A ATOM 716 HN ARG A 128 -5.934 10.350 4.304 1.00 0.00 A ATOM 717 HA ARG A 128 -6.894 8.725 6.568 1.00 0.00 A ATOM 718 HB2 ARG A 128 -6.458 11.696 6.710 1.00 0.00 A ATOM 719 HB1 ARG A 128 -6.563 10.535 8.027 1.00 0.00 A ATOM 720 HD2 ARG A 128 -4.231 10.069 9.065 1.00 0.00 A ATOM 721 HD1 ARG A 128 -4.882 8.747 8.098 1.00 0.00 A ATOM 722 HE ARG A 128 -2.361 9.540 7.098 1.00 0.00 A ATOM 723 HG2 ARG A 128 -4.335 10.264 6.079 1.00 0.00 A ATOM 724 HG1 ARG A 128 -4.263 11.559 7.277 1.00 0.00 A ATOM 725 HH11 ARG A 128 -3.837 7.844 9.757 1.00 0.00 A ATOM 726 HH12 ARG A 128 -2.457 6.838 10.051 1.00 0.00 A ATOM 727 HH21 ARG A 128 -0.539 8.220 7.475 1.00 0.00 A ATOM 728 HH22 ARG A 128 -0.582 7.053 8.753 1.00 0.00 A ATOM 729 N ARG A 128 -6.096 9.556 4.856 1.00 0.00 A ATOM 730 NE ARG A 128 -2.854 9.118 7.832 1.00 0.00 A ATOM 731 NH1 ARG A 128 -2.905 7.564 9.528 1.00 0.00 A ATOM 732 NH2 ARG A 128 -1.026 7.778 8.227 1.00 0.00 A ATOM 733 O ARG A 128 -8.539 10.881 4.842 1.00 0.00 A ATOM 734 C GLU A 129 -10.802 11.498 6.123 1.00 0.00 A ATOM 735 CA GLU A 129 -10.642 10.010 6.423 1.00 0.00 A ATOM 736 CB GLU A 129 -11.444 9.642 7.673 1.00 0.00 A ATOM 737 CD GLU A 129 -12.961 7.849 6.744 1.00 0.00 A ATOM 738 CG GLU A 129 -11.853 8.180 7.725 1.00 0.00 A ATOM 739 HN GLU A 129 -8.980 9.072 7.339 1.00 0.00 A ATOM 740 HA GLU A 129 -11.019 9.444 5.585 1.00 0.00 A ATOM 741 HB2 GLU A 129 -10.846 9.859 8.547 1.00 0.00 A ATOM 742 HB1 GLU A 129 -12.339 10.246 7.702 1.00 0.00 A ATOM 743 HG2 GLU A 129 -10.993 7.570 7.492 1.00 0.00 A ATOM 744 HG1 GLU A 129 -12.196 7.950 8.723 1.00 0.00 A ATOM 745 N GLU A 129 -9.237 9.664 6.602 1.00 0.00 A ATOM 746 O GLU A 129 -10.032 12.337 6.590 1.00 0.00 A ATOM 747 OE1 GLU A 129 -12.646 7.560 5.570 1.00 0.00 A ATOM 748 OE2 GLU A 129 -14.141 7.878 7.149 1.00 0.00 A ATOM 749 C PRO A 130 -12.627 14.048 6.114 1.00 0.00 A ATOM 750 CA PRO A 130 -12.111 13.219 4.942 1.00 0.00 A ATOM 751 CB PRO A 130 -13.195 13.076 3.870 1.00 0.00 A ATOM 752 CD PRO A 130 -12.783 10.884 4.731 1.00 0.00 A ATOM 753 CG PRO A 130 -13.857 11.776 4.173 1.00 0.00 A ATOM 754 HA PRO A 130 -11.243 13.701 4.517 1.00 0.00 A ATOM 755 HB2 PRO A 130 -13.889 13.901 3.945 1.00 0.00 A ATOM 756 HB1 PRO A 130 -12.740 13.069 2.892 1.00 0.00 A ATOM 757 HD2 PRO A 130 -13.192 10.227 5.484 1.00 0.00 A ATOM 758 HD1 PRO A 130 -12.319 10.312 3.941 1.00 0.00 A ATOM 759 HG2 PRO A 130 -14.639 11.923 4.902 1.00 0.00 A ATOM 760 HG1 PRO A 130 -14.263 11.352 3.266 1.00 0.00 A ATOM 761 N PRO A 130 -11.826 11.833 5.323 1.00 0.00 A ATOM 762 O PRO A 130 -12.800 15.261 5.999 1.00 0.00 A ATOM 763 C SER A 131 -12.403 13.888 9.599 1.00 0.00 A ATOM 764 CA SER A 131 -13.370 14.061 8.432 1.00 0.00 A ATOM 765 CB SER A 131 -14.749 13.518 8.812 1.00 0.00 A ATOM 766 HN SER A 131 -12.713 12.418 7.269 1.00 0.00 A ATOM 767 HA SER A 131 -13.457 15.113 8.204 1.00 0.00 A ATOM 768 HB2 SER A 131 -15.082 13.994 9.721 1.00 0.00 A ATOM 769 HB1 SER A 131 -15.448 13.731 8.016 1.00 0.00 A ATOM 770 HG SER A 131 -14.423 11.682 8.211 1.00 0.00 A ATOM 771 N SER A 131 -12.870 13.385 7.240 1.00 0.00 A ATOM 772 O SER A 131 -12.022 14.858 10.253 1.00 0.00 A ATOM 773 OG SER A 131 -14.705 12.117 9.019 1.00 0.00 A ATOM 774 C ASN A 132 -9.705 11.993 10.404 1.00 0.00 A ATOM 775 CA ASN A 132 -11.088 12.342 10.944 1.00 0.00 A ATOM 776 CB ASN A 132 -11.626 11.185 11.789 1.00 0.00 A ATOM 777 CG ASN A 132 -11.072 11.194 13.200 1.00 0.00 A ATOM 778 HN ASN A 132 -12.349 11.912 9.298 1.00 0.00 A ATOM 779 HA ASN A 132 -11.009 13.222 11.564 1.00 0.00 A ATOM 780 HB2 ASN A 132 -12.702 11.258 11.844 1.00 0.00 A ATOM 781 HB1 ASN A 132 -11.356 10.250 11.321 1.00 0.00 A ATOM 782 HD21 ASN A 132 -12.906 11.388 13.945 1.00 0.00 A ATOM 783 HD22 ASN A 132 -11.627 11.323 15.105 1.00 0.00 A ATOM 784 N ASN A 132 -12.010 12.644 9.855 1.00 0.00 A ATOM 785 ND2 ASN A 132 -11.958 11.314 14.182 1.00 0.00 A ATOM 786 O ASN A 132 -9.430 10.856 10.020 1.00 0.00 A ATOM 787 OD1 ASN A 132 -9.862 11.095 13.405 1.00 0.00 A ATOM 788 C PRO A 133 -6.597 11.960 10.822 1.00 0.00 A ATOM 789 CA PRO A 133 -7.441 12.816 9.885 1.00 0.00 A ATOM 790 CB PRO A 133 -6.897 14.246 9.831 1.00 0.00 A ATOM 791 CD PRO A 133 -9.071 14.374 10.816 1.00 0.00 A ATOM 792 CG PRO A 133 -7.702 14.996 10.834 1.00 0.00 A ATOM 793 HA PRO A 133 -7.426 12.386 8.894 1.00 0.00 A ATOM 794 HB2 PRO A 133 -5.846 14.244 10.087 1.00 0.00 A ATOM 795 HB1 PRO A 133 -7.029 14.648 8.838 1.00 0.00 A ATOM 796 HD2 PRO A 133 -9.505 14.387 11.805 1.00 0.00 A ATOM 797 HD1 PRO A 133 -9.710 14.889 10.114 1.00 0.00 A ATOM 798 HG2 PRO A 133 -7.257 14.895 11.812 1.00 0.00 A ATOM 799 HG1 PRO A 133 -7.761 16.038 10.553 1.00 0.00 A ATOM 800 N PRO A 133 -8.812 12.993 10.374 1.00 0.00 A ATOM 801 O PRO A 133 -5.571 11.412 10.421 1.00 0.00 A ATOM 802 C GLU A 134 -6.581 9.568 12.868 1.00 0.00 A ATOM 803 CA GLU A 134 -6.319 11.059 13.066 1.00 0.00 A ATOM 804 CB GLU A 134 -6.734 11.477 14.478 1.00 0.00 A ATOM 805 CD GLU A 134 -7.026 13.464 16.010 1.00 0.00 A ATOM 806 CG GLU A 134 -6.221 12.849 14.881 1.00 0.00 A ATOM 807 HN GLU A 134 -7.861 12.309 12.332 1.00 0.00 A ATOM 808 HA GLU A 134 -5.264 11.246 12.940 1.00 0.00 A ATOM 809 HB2 GLU A 134 -7.812 11.486 14.536 1.00 0.00 A ATOM 810 HB1 GLU A 134 -6.351 10.752 15.182 1.00 0.00 A ATOM 811 HG2 GLU A 134 -5.194 12.756 15.202 1.00 0.00 A ATOM 812 HG1 GLU A 134 -6.272 13.505 14.024 1.00 0.00 A ATOM 813 N GLU A 134 -7.036 11.849 12.072 1.00 0.00 A ATOM 814 O GLU A 134 -5.809 8.726 13.326 1.00 0.00 A ATOM 815 OE1 GLU A 134 -7.720 12.711 16.724 1.00 0.00 A ATOM 816 OE2 GLU A 134 -6.961 14.700 16.179 1.00 0.00 A ATOM 817 C ARG A 135 -7.682 7.463 10.497 1.00 0.00 A ATOM 818 CA ARG A 135 -8.040 7.864 11.926 1.00 0.00 A ATOM 819 CB ARG A 135 -9.537 7.655 12.165 1.00 0.00 A ATOM 820 CD ARG A 135 -9.865 5.733 13.750 1.00 0.00 A ATOM 821 CG ARG A 135 -9.874 7.245 13.589 1.00 0.00 A ATOM 822 CZ ARG A 135 -11.883 5.453 15.127 1.00 0.00 A ATOM 823 HN ARG A 135 -8.251 9.968 11.843 1.00 0.00 A ATOM 824 HA ARG A 135 -7.485 7.242 12.611 1.00 0.00 A ATOM 825 HB2 ARG A 135 -10.057 8.576 11.947 1.00 0.00 A ATOM 826 HB1 ARG A 135 -9.892 6.884 11.498 1.00 0.00 A ATOM 827 HD2 ARG A 135 -10.341 5.289 12.888 1.00 0.00 A ATOM 828 HD1 ARG A 135 -8.841 5.396 13.808 1.00 0.00 A ATOM 829 HE ARG A 135 -10.047 4.891 15.667 1.00 0.00 A ATOM 830 HG2 ARG A 135 -9.143 7.671 14.260 1.00 0.00 A ATOM 831 HG1 ARG A 135 -10.856 7.619 13.838 1.00 0.00 A ATOM 832 HH11 ARG A 135 -12.194 6.323 13.331 1.00 0.00 A ATOM 833 HH12 ARG A 135 -13.607 6.119 14.311 1.00 0.00 A ATOM 834 HH21 ARG A 135 -11.901 4.617 16.968 1.00 0.00 A ATOM 835 HH22 ARG A 135 -13.440 5.150 16.380 1.00 0.00 A ATOM 836 N ARG A 135 -7.675 9.252 12.183 1.00 0.00 A ATOM 837 NE ARG A 135 -10.574 5.306 14.954 1.00 0.00 A ATOM 838 NH1 ARG A 135 -12.622 6.011 14.179 1.00 0.00 A ATOM 839 NH2 ARG A 135 -12.455 5.039 16.251 1.00 0.00 A ATOM 840 O ARG A 135 -7.847 8.247 9.561 1.00 0.00 A ATOM 841 C LEU A 136 -8.041 5.384 8.195 1.00 0.00 A ATOM 842 CA LEU A 136 -6.809 5.734 9.023 1.00 0.00 A ATOM 843 CB LEU A 136 -5.912 4.504 9.169 1.00 0.00 A ATOM 844 CD1 LEU A 136 -3.722 3.515 9.884 1.00 0.00 A ATOM 845 CD2 LEU A 136 -3.769 5.338 8.172 1.00 0.00 A ATOM 846 CG LEU A 136 -4.430 4.780 9.424 1.00 0.00 A ATOM 847 HN LEU A 136 -7.083 5.661 11.120 1.00 0.00 A ATOM 848 HA LEU A 136 -6.259 6.513 8.516 1.00 0.00 A ATOM 849 HB2 LEU A 136 -6.285 3.919 9.995 1.00 0.00 A ATOM 850 HB1 LEU A 136 -5.990 3.928 8.258 1.00 0.00 A ATOM 851 HD11 LEU A 136 -4.055 3.258 10.878 1.00 0.00 A ATOM 852 HD12 LEU A 136 -2.655 3.683 9.894 1.00 0.00 A ATOM 853 HD13 LEU A 136 -3.953 2.707 9.206 1.00 0.00 A ATOM 854 HD21 LEU A 136 -4.282 6.238 7.865 1.00 0.00 A ATOM 855 HD22 LEU A 136 -3.822 4.605 7.380 1.00 0.00 A ATOM 856 HD23 LEU A 136 -2.734 5.567 8.382 1.00 0.00 A ATOM 857 HG LEU A 136 -4.337 5.518 10.209 1.00 0.00 A ATOM 858 N LEU A 136 -7.191 6.239 10.337 1.00 0.00 A ATOM 859 O LEU A 136 -9.065 4.961 8.733 1.00 0.00 A ATOM 860 C LYS A 137 -9.409 3.782 6.043 1.00 0.00 A ATOM 861 CA LYS A 137 -9.038 5.260 5.978 1.00 0.00 A ATOM 862 CB LYS A 137 -8.666 5.640 4.543 1.00 0.00 A ATOM 863 CD LYS A 137 -9.303 7.205 2.684 1.00 0.00 A ATOM 864 CE LYS A 137 -9.625 8.643 2.307 1.00 0.00 A ATOM 865 CG LYS A 137 -9.041 7.065 4.174 1.00 0.00 A ATOM 866 HN LYS A 137 -7.093 5.901 6.513 1.00 0.00 A ATOM 867 HA LYS A 137 -9.890 5.847 6.287 1.00 0.00 A ATOM 868 HB2 LYS A 137 -7.599 5.527 4.418 1.00 0.00 A ATOM 869 HB1 LYS A 137 -9.172 4.969 3.863 1.00 0.00 A ATOM 870 HD2 LYS A 137 -8.423 6.891 2.142 1.00 0.00 A ATOM 871 HD1 LYS A 137 -10.138 6.575 2.413 1.00 0.00 A ATOM 872 HE2 LYS A 137 -10.675 8.821 2.484 1.00 0.00 A ATOM 873 HE1 LYS A 137 -9.039 9.304 2.928 1.00 0.00 A ATOM 874 HG2 LYS A 137 -9.935 7.343 4.713 1.00 0.00 A ATOM 875 HG1 LYS A 137 -8.231 7.724 4.452 1.00 0.00 A ATOM 876 HZ1 LYS A 137 -10.203 9.016 0.335 1.00 0.00 A ATOM 877 HZ2 LYS A 137 -8.758 8.147 0.472 1.00 0.00 A ATOM 878 HZ3 LYS A 137 -8.780 9.808 0.793 1.00 0.00 A ATOM 879 N LYS A 137 -7.935 5.560 6.882 1.00 0.00 A ATOM 880 NZ LYS A 137 -9.320 8.923 0.877 1.00 0.00 A ATOM 881 O LYS A 137 -10.542 3.430 6.367 1.00 0.00 A ATOM 882 C GLY A 138 -7.748 0.720 4.862 1.00 0.00 A ATOM 883 CA GLY A 138 -8.689 1.490 5.768 1.00 0.00 A ATOM 884 HN GLY A 138 -7.559 3.258 5.486 1.00 0.00 A ATOM 885 HA2 GLY A 138 -8.566 1.137 6.781 1.00 0.00 A ATOM 886 HA1 GLY A 138 -9.705 1.303 5.454 1.00 0.00 A ATOM 887 N GLY A 138 -8.444 2.920 5.736 1.00 0.00 A ATOM 888 O GLY A 138 -7.479 -0.459 5.092 1.00 0.00 A ATOM 889 C PHE A 139 -5.011 1.516 2.817 1.00 0.00 A ATOM 890 CA PHE A 139 -6.333 0.758 2.882 1.00 0.00 A ATOM 891 CB PHE A 139 -6.968 0.696 1.491 1.00 0.00 A ATOM 892 CD1 PHE A 139 -7.449 3.145 1.232 1.00 0.00 A ATOM 893 CD2 PHE A 139 -9.237 1.600 0.917 1.00 0.00 A ATOM 894 CE1 PHE A 139 -8.308 4.196 0.972 1.00 0.00 A ATOM 895 CE2 PHE A 139 -10.101 2.647 0.657 1.00 0.00 A ATOM 896 CG PHE A 139 -7.904 1.837 1.208 1.00 0.00 A ATOM 897 CZ PHE A 139 -9.636 3.947 0.683 1.00 0.00 A ATOM 898 HN PHE A 139 -7.499 2.326 3.697 1.00 0.00 A ATOM 899 HA PHE A 139 -6.142 -0.247 3.226 1.00 0.00 A ATOM 900 HB2 PHE A 139 -6.187 0.716 0.746 1.00 0.00 A ATOM 901 HB1 PHE A 139 -7.525 -0.223 1.398 1.00 0.00 A ATOM 902 HD1 PHE A 139 -6.411 3.342 1.456 1.00 0.00 A ATOM 903 HD2 PHE A 139 -9.603 0.582 0.896 1.00 0.00 A ATOM 904 HE1 PHE A 139 -7.942 5.212 0.993 1.00 0.00 A ATOM 905 HE2 PHE A 139 -11.139 2.448 0.431 1.00 0.00 A ATOM 906 HZ PHE A 139 -10.309 4.766 0.481 1.00 0.00 A ATOM 907 N PHE A 139 -7.247 1.388 3.828 1.00 0.00 A ATOM 908 O PHE A 139 -4.968 2.730 3.009 1.00 0.00 A ATOM 909 C GLY A 140 -1.913 1.091 1.158 1.00 0.00 A ATOM 910 CA GLY A 140 -2.622 1.408 2.460 1.00 0.00 A ATOM 911 HN GLY A 140 -4.025 -0.176 2.400 1.00 0.00 A ATOM 912 HA2 GLY A 140 -2.736 2.479 2.544 1.00 0.00 A ATOM 913 HA1 GLY A 140 -2.015 1.055 3.281 1.00 0.00 A ATOM 914 N GLY A 140 -3.931 0.789 2.545 1.00 0.00 A ATOM 915 O GLY A 140 -2.037 -0.014 0.629 1.00 0.00 A ATOM 916 C TYR A 141 1.014 2.307 -0.461 1.00 0.00 A ATOM 917 CA TYR A 141 -0.443 1.882 -0.613 1.00 0.00 A ATOM 918 CB TYR A 141 -1.107 2.686 -1.733 1.00 0.00 A ATOM 919 CD1 TYR A 141 -3.341 3.403 -0.801 1.00 0.00 A ATOM 920 CD2 TYR A 141 -3.321 1.815 -2.577 1.00 0.00 A ATOM 921 CE1 TYR A 141 -4.721 3.358 -0.769 1.00 0.00 A ATOM 922 CE2 TYR A 141 -4.701 1.764 -2.554 1.00 0.00 A ATOM 923 CG TYR A 141 -2.617 2.633 -1.703 1.00 0.00 A ATOM 924 CZ TYR A 141 -5.397 2.537 -1.648 1.00 0.00 A ATOM 925 HN TYR A 141 -1.111 2.921 1.106 1.00 0.00 A ATOM 926 HA TYR A 141 -0.476 0.833 -0.868 1.00 0.00 A ATOM 927 HB2 TYR A 141 -0.809 3.720 -1.649 1.00 0.00 A ATOM 928 HB1 TYR A 141 -0.780 2.298 -2.686 1.00 0.00 A ATOM 929 HD1 TYR A 141 -2.809 4.046 -0.114 1.00 0.00 A ATOM 930 HD2 TYR A 141 -2.773 1.210 -3.286 1.00 0.00 A ATOM 931 HE1 TYR A 141 -5.266 3.964 -0.060 1.00 0.00 A ATOM 932 HE2 TYR A 141 -5.231 1.121 -3.242 1.00 0.00 A ATOM 933 HH TYR A 141 -7.092 2.041 -2.407 1.00 0.00 A ATOM 934 N TYR A 141 -1.171 2.062 0.638 1.00 0.00 A ATOM 935 O TYR A 141 1.329 3.226 0.294 1.00 0.00 A ATOM 936 OH TYR A 141 -6.772 2.490 -1.621 1.00 0.00 A ATOM 937 C ALA A 142 3.935 1.936 -2.532 1.00 0.00 A ATOM 938 CA ALA A 142 3.323 1.938 -1.136 1.00 0.00 A ATOM 939 CB ALA A 142 4.046 0.943 -0.239 1.00 0.00 A ATOM 940 HN ALA A 142 1.586 0.908 -1.770 1.00 0.00 A ATOM 941 HA ALA A 142 3.437 2.922 -0.705 1.00 0.00 A ATOM 942 HB1 ALA A 142 4.980 0.657 -0.701 1.00 0.00 A ATOM 943 HB2 ALA A 142 4.243 1.400 0.719 1.00 0.00 A ATOM 944 HB3 ALA A 142 3.429 0.068 -0.102 1.00 0.00 A ATOM 945 N ALA A 142 1.899 1.630 -1.186 1.00 0.00 A ATOM 946 O ALA A 142 3.575 1.116 -3.376 1.00 0.00 A ATOM 947 C GLU A 143 6.833 2.187 -4.072 1.00 0.00 A ATOM 948 CA GLU A 143 5.521 2.965 -4.065 1.00 0.00 A ATOM 949 CB GLU A 143 5.783 4.432 -4.412 1.00 0.00 A ATOM 950 CD GLU A 143 4.347 4.987 -6.415 1.00 0.00 A ATOM 951 CG GLU A 143 4.554 5.165 -4.923 1.00 0.00 A ATOM 952 HN GLU A 143 5.105 3.486 -2.056 1.00 0.00 A ATOM 953 HA GLU A 143 4.862 2.541 -4.808 1.00 0.00 A ATOM 954 HB2 GLU A 143 6.138 4.940 -3.528 1.00 0.00 A ATOM 955 HB1 GLU A 143 6.547 4.478 -5.174 1.00 0.00 A ATOM 956 HG2 GLU A 143 3.684 4.788 -4.407 1.00 0.00 A ATOM 957 HG1 GLU A 143 4.667 6.219 -4.714 1.00 0.00 A ATOM 958 N GLU A 143 4.861 2.860 -2.769 1.00 0.00 A ATOM 959 O GLU A 143 7.628 2.280 -3.136 1.00 0.00 A ATOM 960 OE1 GLU A 143 4.473 3.842 -6.898 1.00 0.00 A ATOM 961 OE2 GLU A 143 4.060 5.991 -7.099 1.00 0.00 A ATOM 962 C PHE A 144 9.025 0.987 -6.536 1.00 0.00 A ATOM 963 CA PHE A 144 8.269 0.623 -5.262 1.00 0.00 A ATOM 964 CB PHE A 144 7.929 -0.869 -5.266 1.00 0.00 A ATOM 965 CD1 PHE A 144 8.113 -1.151 -2.779 1.00 0.00 A ATOM 966 CD2 PHE A 144 6.201 -2.052 -3.883 1.00 0.00 A ATOM 967 CE1 PHE A 144 7.633 -1.609 -1.567 1.00 0.00 A ATOM 968 CE2 PHE A 144 5.715 -2.512 -2.673 1.00 0.00 A ATOM 969 CG PHE A 144 7.404 -1.367 -3.949 1.00 0.00 A ATOM 970 CZ PHE A 144 6.432 -2.289 -1.514 1.00 0.00 A ATOM 971 HN PHE A 144 6.383 1.386 -5.847 1.00 0.00 A ATOM 972 HA PHE A 144 8.897 0.838 -4.411 1.00 0.00 A ATOM 973 HB2 PHE A 144 7.175 -1.057 -6.015 1.00 0.00 A ATOM 974 HB1 PHE A 144 8.818 -1.433 -5.505 1.00 0.00 A ATOM 975 HD1 PHE A 144 9.052 -0.619 -2.819 1.00 0.00 A ATOM 976 HD2 PHE A 144 5.639 -2.226 -4.790 1.00 0.00 A ATOM 977 HE1 PHE A 144 8.195 -1.434 -0.662 1.00 0.00 A ATOM 978 HE2 PHE A 144 4.776 -3.043 -2.636 1.00 0.00 A ATOM 979 HZ PHE A 144 6.054 -2.649 -0.568 1.00 0.00 A ATOM 980 N PHE A 144 7.054 1.419 -5.133 1.00 0.00 A ATOM 981 O PHE A 144 8.464 1.588 -7.452 1.00 0.00 A ATOM 982 C GLU A 145 11.415 -0.364 -8.545 1.00 0.00 A ATOM 983 CA GLU A 145 11.135 0.907 -7.747 1.00 0.00 A ATOM 984 CB GLU A 145 12.453 1.549 -7.310 1.00 0.00 A ATOM 985 CD GLU A 145 11.972 3.707 -8.532 1.00 0.00 A ATOM 986 CG GLU A 145 12.392 3.065 -7.224 1.00 0.00 A ATOM 987 HN GLU A 145 10.691 0.141 -5.824 1.00 0.00 A ATOM 988 HA GLU A 145 10.598 1.601 -8.376 1.00 0.00 A ATOM 989 HB2 GLU A 145 12.722 1.164 -6.337 1.00 0.00 A ATOM 990 HB1 GLU A 145 13.222 1.280 -8.018 1.00 0.00 A ATOM 991 HG2 GLU A 145 11.681 3.341 -6.460 1.00 0.00 A ATOM 992 HG1 GLU A 145 13.370 3.437 -6.955 1.00 0.00 A ATOM 993 N GLU A 145 10.301 0.618 -6.586 1.00 0.00 A ATOM 994 O GLU A 145 11.259 -0.390 -9.766 1.00 0.00 A ATOM 995 OE1 GLU A 145 12.385 3.206 -9.599 1.00 0.00 A ATOM 996 OE2 GLU A 145 11.229 4.710 -8.488 1.00 0.00 A ATOM 997 C ASP A 146 10.907 -3.595 -8.500 1.00 0.00 A ATOM 998 CA ASP A 146 12.134 -2.688 -8.488 1.00 0.00 A ATOM 999 CB ASP A 146 13.291 -3.383 -7.770 1.00 0.00 A ATOM 1000 CG ASP A 146 14.564 -2.560 -7.790 1.00 0.00 A ATOM 1001 HN ASP A 146 11.937 -1.331 -6.875 1.00 0.00 A ATOM 1002 HA ASP A 146 12.425 -2.485 -9.508 1.00 0.00 A ATOM 1003 HB2 ASP A 146 13.014 -3.558 -6.740 1.00 0.00 A ATOM 1004 HB1 ASP A 146 13.488 -4.330 -8.251 1.00 0.00 A ATOM 1005 N ASP A 146 11.831 -1.414 -7.846 1.00 0.00 A ATOM 1006 O ASP A 146 10.043 -3.500 -7.627 1.00 0.00 A ATOM 1007 OD1 ASP A 146 15.015 -2.193 -8.896 1.00 0.00 A ATOM 1008 OD2 ASP A 146 15.108 -2.282 -6.702 1.00 0.00 A ATOM 1009 C LEU A 147 9.723 -6.421 -8.488 1.00 0.00 A ATOM 1010 CA LEU A 147 9.716 -5.398 -9.620 1.00 0.00 A ATOM 1011 CB LEU A 147 9.769 -6.115 -10.971 1.00 0.00 A ATOM 1012 CD1 LEU A 147 11.196 -4.731 -12.498 1.00 0.00 A ATOM 1013 CD2 LEU A 147 9.213 -5.953 -13.410 1.00 0.00 A ATOM 1014 CG LEU A 147 9.784 -5.215 -12.207 1.00 0.00 A ATOM 1015 HN LEU A 147 11.556 -4.503 -10.159 1.00 0.00 A ATOM 1016 HA LEU A 147 8.804 -4.823 -9.563 1.00 0.00 A ATOM 1017 HB2 LEU A 147 10.664 -6.717 -10.990 1.00 0.00 A ATOM 1018 HB1 LEU A 147 8.903 -6.757 -11.038 1.00 0.00 A ATOM 1019 HD11 LEU A 147 11.334 -3.748 -12.073 1.00 0.00 A ATOM 1020 HD12 LEU A 147 11.348 -4.686 -13.566 1.00 0.00 A ATOM 1021 HD13 LEU A 147 11.908 -5.416 -12.062 1.00 0.00 A ATOM 1022 HD21 LEU A 147 8.328 -6.496 -13.111 1.00 0.00 A ATOM 1023 HD22 LEU A 147 9.950 -6.646 -13.790 1.00 0.00 A ATOM 1024 HD23 LEU A 147 8.956 -5.241 -14.180 1.00 0.00 A ATOM 1025 HG LEU A 147 9.166 -4.348 -12.021 1.00 0.00 A ATOM 1026 N LEU A 147 10.837 -4.474 -9.494 1.00 0.00 A ATOM 1027 O LEU A 147 8.669 -6.843 -8.013 1.00 0.00 A ATOM 1028 C ASP A 148 10.380 -7.290 -5.710 1.00 0.00 A ATOM 1029 CA ASP A 148 11.062 -7.784 -6.982 1.00 0.00 A ATOM 1030 CB ASP A 148 12.542 -8.057 -6.708 1.00 0.00 A ATOM 1031 CG ASP A 148 13.257 -8.636 -7.913 1.00 0.00 A ATOM 1032 HN ASP A 148 11.722 -6.440 -8.479 1.00 0.00 A ATOM 1033 HA ASP A 148 10.589 -8.702 -7.296 1.00 0.00 A ATOM 1034 HB2 ASP A 148 13.028 -7.131 -6.435 1.00 0.00 A ATOM 1035 HB1 ASP A 148 12.627 -8.758 -5.890 1.00 0.00 A ATOM 1036 N ASP A 148 10.918 -6.813 -8.060 1.00 0.00 A ATOM 1037 O ASP A 148 9.907 -8.085 -4.898 1.00 0.00 A ATOM 1038 OD1 ASP A 148 13.691 -7.848 -8.779 1.00 0.00 A ATOM 1039 OD2 ASP A 148 13.381 -9.876 -7.991 1.00 0.00 A ATOM 1040 C SER A 149 8.237 -5.749 -4.281 1.00 0.00 A ATOM 1041 CA SER A 149 9.712 -5.371 -4.369 1.00 0.00 A ATOM 1042 CB SER A 149 9.859 -3.849 -4.411 1.00 0.00 A ATOM 1043 HN SER A 149 10.727 -5.390 -6.227 1.00 0.00 A ATOM 1044 HA SER A 149 10.222 -5.750 -3.495 1.00 0.00 A ATOM 1045 HB2 SER A 149 9.251 -3.453 -5.210 1.00 0.00 A ATOM 1046 HB1 SER A 149 9.531 -3.433 -3.469 1.00 0.00 A ATOM 1047 HG SER A 149 11.306 -2.530 -4.478 1.00 0.00 A ATOM 1048 N SER A 149 10.333 -5.972 -5.544 1.00 0.00 A ATOM 1049 O SER A 149 7.747 -6.144 -3.221 1.00 0.00 A ATOM 1050 OG SER A 149 11.207 -3.472 -4.632 1.00 0.00 A ATOM 1051 C LEU A 150 5.891 -7.447 -5.234 1.00 0.00 A ATOM 1052 CA LEU A 150 6.113 -5.954 -5.451 1.00 0.00 A ATOM 1053 CB LEU A 150 5.519 -5.528 -6.795 1.00 0.00 A ATOM 1054 CD1 LEU A 150 3.527 -4.219 -6.020 1.00 0.00 A ATOM 1055 CD2 LEU A 150 3.520 -5.276 -8.287 1.00 0.00 A ATOM 1056 CG LEU A 150 3.995 -5.406 -6.847 1.00 0.00 A ATOM 1057 HN LEU A 150 7.978 -5.306 -6.212 1.00 0.00 A ATOM 1058 HA LEU A 150 5.618 -5.410 -4.660 1.00 0.00 A ATOM 1059 HB2 LEU A 150 5.936 -4.567 -7.052 1.00 0.00 A ATOM 1060 HB1 LEU A 150 5.819 -6.258 -7.534 1.00 0.00 A ATOM 1061 HD11 LEU A 150 3.597 -3.318 -6.611 1.00 0.00 A ATOM 1062 HD12 LEU A 150 4.149 -4.124 -5.143 1.00 0.00 A ATOM 1063 HD13 LEU A 150 2.501 -4.373 -5.719 1.00 0.00 A ATOM 1064 HD21 LEU A 150 2.501 -4.918 -8.298 1.00 0.00 A ATOM 1065 HD22 LEU A 150 3.567 -6.241 -8.770 1.00 0.00 A ATOM 1066 HD23 LEU A 150 4.153 -4.578 -8.814 1.00 0.00 A ATOM 1067 HG LEU A 150 3.554 -6.300 -6.428 1.00 0.00 A ATOM 1068 N LEU A 150 7.533 -5.625 -5.400 1.00 0.00 A ATOM 1069 O LEU A 150 4.987 -7.851 -4.502 1.00 0.00 A ATOM 1070 C LEU A 151 6.677 -10.138 -4.286 1.00 0.00 A ATOM 1071 CA LEU A 151 6.619 -9.712 -5.749 1.00 0.00 A ATOM 1072 CB LEU A 151 7.740 -10.393 -6.536 1.00 0.00 A ATOM 1073 CD1 LEU A 151 6.577 -12.273 -7.717 1.00 0.00 A ATOM 1074 CD2 LEU A 151 8.979 -12.508 -7.060 1.00 0.00 A ATOM 1075 CG LEU A 151 7.632 -11.911 -6.682 1.00 0.00 A ATOM 1076 HN LEU A 151 7.422 -7.881 -6.443 1.00 0.00 A ATOM 1077 HA LEU A 151 5.667 -10.013 -6.161 1.00 0.00 A ATOM 1078 HB2 LEU A 151 7.755 -9.965 -7.526 1.00 0.00 A ATOM 1079 HB1 LEU A 151 8.673 -10.173 -6.036 1.00 0.00 A ATOM 1080 HD11 LEU A 151 5.810 -11.514 -7.730 1.00 0.00 A ATOM 1081 HD12 LEU A 151 6.137 -13.226 -7.463 1.00 0.00 A ATOM 1082 HD13 LEU A 151 7.037 -12.338 -8.692 1.00 0.00 A ATOM 1083 HD21 LEU A 151 9.129 -13.430 -6.518 1.00 0.00 A ATOM 1084 HD22 LEU A 151 9.765 -11.811 -6.808 1.00 0.00 A ATOM 1085 HD23 LEU A 151 9.000 -12.706 -8.121 1.00 0.00 A ATOM 1086 HG LEU A 151 7.330 -12.337 -5.736 1.00 0.00 A ATOM 1087 N LEU A 151 6.722 -8.262 -5.874 1.00 0.00 A ATOM 1088 O LEU A 151 5.858 -10.934 -3.827 1.00 0.00 A ATOM 1089 C SER A 152 6.648 -9.396 -1.323 1.00 0.00 A ATOM 1090 CA SER A 152 7.818 -9.928 -2.146 1.00 0.00 A ATOM 1091 CB SER A 152 9.132 -9.348 -1.618 1.00 0.00 A ATOM 1092 HN SER A 152 8.274 -8.974 -3.980 1.00 0.00 A ATOM 1093 HA SER A 152 7.847 -11.004 -2.055 1.00 0.00 A ATOM 1094 HB2 SER A 152 9.167 -8.291 -1.832 1.00 0.00 A ATOM 1095 HB1 SER A 152 9.187 -9.502 -0.550 1.00 0.00 A ATOM 1096 HG SER A 152 10.878 -10.234 -1.553 1.00 0.00 A ATOM 1097 N SER A 152 7.651 -9.602 -3.557 1.00 0.00 A ATOM 1098 O SER A 152 6.265 -9.987 -0.314 1.00 0.00 A ATOM 1099 OG SER A 152 10.247 -9.974 -2.228 1.00 0.00 A ATOM 1100 C ALA A 153 3.758 -8.606 -1.036 1.00 0.00 A ATOM 1101 CA ALA A 153 4.957 -7.665 -1.071 1.00 0.00 A ATOM 1102 CB ALA A 153 4.579 -6.350 -1.736 1.00 0.00 A ATOM 1103 HN ALA A 153 6.434 -7.852 -2.574 1.00 0.00 A ATOM 1104 HA ALA A 153 5.264 -7.452 -0.057 1.00 0.00 A ATOM 1105 HB1 ALA A 153 3.876 -5.820 -1.109 1.00 0.00 A ATOM 1106 HB2 ALA A 153 5.465 -5.748 -1.873 1.00 0.00 A ATOM 1107 HB3 ALA A 153 4.127 -6.549 -2.696 1.00 0.00 A ATOM 1108 N ALA A 153 6.084 -8.276 -1.763 1.00 0.00 A ATOM 1109 O ALA A 153 3.046 -8.686 -0.034 1.00 0.00 A ATOM 1110 C LEU A 154 2.548 -11.358 -1.186 1.00 0.00 A ATOM 1111 CA LEU A 154 2.424 -10.254 -2.232 1.00 0.00 A ATOM 1112 CB LEU A 154 2.367 -10.867 -3.632 1.00 0.00 A ATOM 1113 CD1 LEU A 154 2.486 -10.525 -6.113 1.00 0.00 A ATOM 1114 CD2 LEU A 154 0.651 -9.454 -4.792 1.00 0.00 A ATOM 1115 CG LEU A 154 2.108 -9.893 -4.782 1.00 0.00 A ATOM 1116 HN LEU A 154 4.140 -9.212 -2.902 1.00 0.00 A ATOM 1117 HA LEU A 154 1.513 -9.704 -2.051 1.00 0.00 A ATOM 1118 HB2 LEU A 154 3.311 -11.355 -3.819 1.00 0.00 A ATOM 1119 HB1 LEU A 154 1.576 -11.604 -3.638 1.00 0.00 A ATOM 1120 HD11 LEU A 154 3.299 -9.971 -6.556 1.00 0.00 A ATOM 1121 HD12 LEU A 154 1.633 -10.505 -6.775 1.00 0.00 A ATOM 1122 HD13 LEU A 154 2.792 -11.548 -5.951 1.00 0.00 A ATOM 1123 HD21 LEU A 154 0.367 -9.131 -3.801 1.00 0.00 A ATOM 1124 HD22 LEU A 154 0.028 -10.283 -5.093 1.00 0.00 A ATOM 1125 HD23 LEU A 154 0.526 -8.638 -5.487 1.00 0.00 A ATOM 1126 HG LEU A 154 2.723 -9.013 -4.645 1.00 0.00 A ATOM 1127 N LEU A 154 3.539 -9.318 -2.136 1.00 0.00 A ATOM 1128 O LEU A 154 1.547 -11.905 -0.725 1.00 0.00 A ATOM 1129 C SER A 155 3.564 -12.279 1.557 1.00 0.00 A ATOM 1130 CA SER A 155 4.040 -12.717 0.175 1.00 0.00 A ATOM 1131 CB SER A 155 5.532 -13.053 0.220 1.00 0.00 A ATOM 1132 HN SER A 155 4.542 -11.205 -1.220 1.00 0.00 A ATOM 1133 HA SER A 155 3.490 -13.598 -0.119 1.00 0.00 A ATOM 1134 HB2 SER A 155 5.911 -13.130 -0.788 1.00 0.00 A ATOM 1135 HB1 SER A 155 6.059 -12.268 0.744 1.00 0.00 A ATOM 1136 HG SER A 155 5.836 -14.123 1.833 1.00 0.00 A ATOM 1137 N SER A 155 3.784 -11.678 -0.815 1.00 0.00 A ATOM 1138 O SER A 155 3.418 -13.098 2.465 1.00 0.00 A ATOM 1139 OG SER A 155 5.758 -14.281 0.889 1.00 0.00 A ATOM 1140 C LEU A 156 1.340 -10.357 3.022 1.00 0.00 A ATOM 1141 CA LEU A 156 2.863 -10.432 2.980 1.00 0.00 A ATOM 1142 CB LEU A 156 3.460 -9.042 3.203 1.00 0.00 A ATOM 1143 CD1 LEU A 156 5.429 -7.519 2.907 1.00 0.00 A ATOM 1144 CD2 LEU A 156 5.587 -9.476 4.457 1.00 0.00 A ATOM 1145 CG LEU A 156 4.986 -8.951 3.161 1.00 0.00 A ATOM 1146 HN LEU A 156 3.457 -10.378 0.949 1.00 0.00 A ATOM 1147 HA LEU A 156 3.201 -11.090 3.767 1.00 0.00 A ATOM 1148 HB2 LEU A 156 3.070 -8.388 2.438 1.00 0.00 A ATOM 1149 HB1 LEU A 156 3.134 -8.694 4.173 1.00 0.00 A ATOM 1150 HD11 LEU A 156 6.246 -7.272 3.569 1.00 0.00 A ATOM 1151 HD12 LEU A 156 4.603 -6.849 3.090 1.00 0.00 A ATOM 1152 HD13 LEU A 156 5.754 -7.419 1.882 1.00 0.00 A ATOM 1153 HD21 LEU A 156 4.796 -9.821 5.106 1.00 0.00 A ATOM 1154 HD22 LEU A 156 6.134 -8.684 4.947 1.00 0.00 A ATOM 1155 HD23 LEU A 156 6.256 -10.295 4.238 1.00 0.00 A ATOM 1156 HG LEU A 156 5.354 -9.563 2.349 1.00 0.00 A ATOM 1157 N LEU A 156 3.323 -10.981 1.709 1.00 0.00 A ATOM 1158 O LEU A 156 0.766 -9.664 3.860 1.00 0.00 A ATOM 1159 C ASN A 157 -1.356 -11.808 3.256 1.00 0.00 A ATOM 1160 CA ASN A 157 -0.764 -11.093 2.045 1.00 0.00 A ATOM 1161 CB ASN A 157 -1.230 -11.776 0.758 1.00 0.00 A ATOM 1162 CG ASN A 157 -1.255 -13.287 0.881 1.00 0.00 A ATOM 1163 HN ASN A 157 1.206 -11.610 1.469 1.00 0.00 A ATOM 1164 HA ASN A 157 -1.107 -10.069 2.043 1.00 0.00 A ATOM 1165 HB2 ASN A 157 -2.227 -11.438 0.518 1.00 0.00 A ATOM 1166 HB1 ASN A 157 -0.561 -11.510 -0.047 1.00 0.00 A ATOM 1167 HD21 ASN A 157 0.732 -13.351 0.810 1.00 0.00 A ATOM 1168 HD22 ASN A 157 -0.063 -14.877 0.964 1.00 0.00 A ATOM 1169 N ASN A 157 0.692 -11.077 2.111 1.00 0.00 A ATOM 1170 ND2 ASN A 157 -0.076 -13.900 0.886 1.00 0.00 A ATOM 1171 O ASN A 157 -2.531 -11.635 3.578 1.00 0.00 A ATOM 1172 OD1 ASN A 157 -2.321 -13.896 0.972 1.00 0.00 A ATOM 1173 C GLU A 158 -0.197 -12.922 6.338 1.00 0.00 A ATOM 1174 CA GLU A 158 -0.975 -13.353 5.098 1.00 0.00 A ATOM 1175 CB GLU A 158 -0.806 -14.857 4.873 1.00 0.00 A ATOM 1176 CD GLU A 158 0.783 -16.665 4.104 1.00 0.00 A ATOM 1177 CG GLU A 158 0.644 -15.292 4.733 1.00 0.00 A ATOM 1178 HN GLU A 158 0.393 -12.708 3.617 1.00 0.00 A ATOM 1179 HA GLU A 158 -2.022 -13.137 5.251 1.00 0.00 A ATOM 1180 HB2 GLU A 158 -1.240 -15.385 5.709 1.00 0.00 A ATOM 1181 HB1 GLU A 158 -1.331 -15.135 3.971 1.00 0.00 A ATOM 1182 HG2 GLU A 158 1.163 -14.575 4.115 1.00 0.00 A ATOM 1183 HG1 GLU A 158 1.096 -15.314 5.714 1.00 0.00 A ATOM 1184 N GLU A 158 -0.533 -12.612 3.923 1.00 0.00 A ATOM 1185 O GLU A 158 -0.731 -12.916 7.446 1.00 0.00 A ATOM 1186 OE1 GLU A 158 0.048 -16.952 3.136 1.00 0.00 A ATOM 1187 OE2 GLU A 158 1.627 -17.452 4.580 1.00 0.00 A ATOM 1188 C GLU A 159 1.125 -11.313 8.256 1.00 0.00 A ATOM 1189 CA GLU A 159 1.919 -12.132 7.243 1.00 0.00 A ATOM 1190 CB GLU A 159 3.096 -11.309 6.716 1.00 0.00 A ATOM 1191 CD GLU A 159 4.495 -13.401 6.929 1.00 0.00 A ATOM 1192 CG GLU A 159 4.210 -12.152 6.118 1.00 0.00 A ATOM 1193 HN GLU A 159 1.436 -12.589 5.233 1.00 0.00 A ATOM 1194 HA GLU A 159 2.300 -13.015 7.732 1.00 0.00 A ATOM 1195 HB2 GLU A 159 2.735 -10.633 5.954 1.00 0.00 A ATOM 1196 HB1 GLU A 159 3.508 -10.731 7.530 1.00 0.00 A ATOM 1197 HG2 GLU A 159 3.924 -12.448 5.120 1.00 0.00 A ATOM 1198 HG1 GLU A 159 5.110 -11.557 6.072 1.00 0.00 A ATOM 1199 N GLU A 159 1.067 -12.563 6.141 1.00 0.00 A ATOM 1200 O GLU A 159 0.562 -10.270 7.923 1.00 0.00 A ATOM 1201 OE1 GLU A 159 5.127 -13.282 8.000 1.00 0.00 A ATOM 1202 OE2 GLU A 159 4.086 -14.497 6.493 1.00 0.00 A ATOM 1203 C SER A 160 1.115 -9.875 11.029 1.00 0.00 A ATOM 1204 CA SER A 160 0.354 -11.110 10.556 1.00 0.00 A ATOM 1205 CB SER A 160 0.116 -12.058 11.733 1.00 0.00 A ATOM 1206 HN SER A 160 1.552 -12.630 9.698 1.00 0.00 A ATOM 1207 HA SER A 160 -0.600 -10.799 10.157 1.00 0.00 A ATOM 1208 HB2 SER A 160 -0.481 -11.557 12.480 1.00 0.00 A ATOM 1209 HB1 SER A 160 -0.407 -12.936 11.384 1.00 0.00 A ATOM 1210 HG SER A 160 1.219 -12.579 13.266 1.00 0.00 A ATOM 1211 N SER A 160 1.083 -11.794 9.495 1.00 0.00 A ATOM 1212 O SER A 160 2.181 -9.983 11.638 1.00 0.00 A ATOM 1213 OG SER A 160 1.341 -12.458 12.322 1.00 0.00 A ATOM 1214 C LEU A 161 0.628 -6.954 12.472 1.00 0.00 A ATOM 1215 CA LEU A 161 1.187 -7.444 11.140 1.00 0.00 A ATOM 1216 CB LEU A 161 0.970 -6.382 10.061 1.00 0.00 A ATOM 1217 CD1 LEU A 161 2.859 -4.811 10.553 1.00 0.00 A ATOM 1218 CD2 LEU A 161 0.794 -3.963 9.426 1.00 0.00 A ATOM 1219 CG LEU A 161 1.349 -4.951 10.442 1.00 0.00 A ATOM 1220 HN LEU A 161 -0.288 -8.679 10.258 1.00 0.00 A ATOM 1221 HA LEU A 161 2.246 -7.622 11.251 1.00 0.00 A ATOM 1222 HB2 LEU A 161 1.556 -6.661 9.200 1.00 0.00 A ATOM 1223 HB1 LEU A 161 -0.079 -6.389 9.798 1.00 0.00 A ATOM 1224 HD11 LEU A 161 3.278 -5.726 10.944 1.00 0.00 A ATOM 1225 HD12 LEU A 161 3.097 -3.994 11.219 1.00 0.00 A ATOM 1226 HD13 LEU A 161 3.275 -4.611 9.577 1.00 0.00 A ATOM 1227 HD21 LEU A 161 1.104 -2.963 9.690 1.00 0.00 A ATOM 1228 HD22 LEU A 161 -0.286 -4.017 9.425 1.00 0.00 A ATOM 1229 HD23 LEU A 161 1.167 -4.209 8.443 1.00 0.00 A ATOM 1230 HG LEU A 161 0.921 -4.716 11.407 1.00 0.00 A ATOM 1231 N LEU A 161 0.561 -8.701 10.745 1.00 0.00 A ATOM 1232 O LEU A 161 -0.538 -6.574 12.566 1.00 0.00 A ATOM 1233 C GLY A 162 0.119 -7.505 15.492 1.00 0.00 A ATOM 1234 CA GLY A 162 1.044 -6.514 14.813 1.00 0.00 A ATOM 1235 HN GLY A 162 2.390 -7.276 13.367 1.00 0.00 A ATOM 1236 HA2 GLY A 162 1.916 -6.369 15.433 1.00 0.00 A ATOM 1237 HA1 GLY A 162 0.528 -5.571 14.709 1.00 0.00 A ATOM 1238 N GLY A 162 1.471 -6.962 13.501 1.00 0.00 A ATOM 1239 O GLY A 162 0.574 -8.471 16.103 1.00 0.00 A ATOM 1240 C ASN A 163 -3.215 -8.585 14.971 1.00 0.00 A ATOM 1241 CA ASN A 163 -2.175 -8.142 15.996 1.00 0.00 A ATOM 1242 CB ASN A 163 -2.864 -7.434 17.165 1.00 0.00 A ATOM 1243 CG ASN A 163 -3.463 -6.101 16.760 1.00 0.00 A ATOM 1244 HN ASN A 163 -1.486 -6.478 14.885 1.00 0.00 A ATOM 1245 HA ASN A 163 -1.660 -9.015 16.369 1.00 0.00 A ATOM 1246 HB2 ASN A 163 -3.657 -8.063 17.543 1.00 0.00 A ATOM 1247 HB1 ASN A 163 -2.142 -7.261 17.949 1.00 0.00 A ATOM 1248 HD21 ASN A 163 -5.299 -6.817 17.028 1.00 0.00 A ATOM 1249 HD22 ASN A 163 -5.202 -5.172 16.509 1.00 0.00 A ATOM 1250 N ASN A 163 -1.184 -7.264 15.386 1.00 0.00 A ATOM 1251 ND2 ASN A 163 -4.789 -6.022 16.767 1.00 0.00 A ATOM 1252 O ASN A 163 -4.160 -9.303 15.298 1.00 0.00 A ATOM 1253 OD1 ASN A 163 -2.742 -5.153 16.447 1.00 0.00 A ATOM 1254 C LYS A 164 -3.193 -8.858 11.380 1.00 0.00 A ATOM 1255 CA LYS A 164 -3.954 -8.502 12.653 1.00 0.00 A ATOM 1256 CB LYS A 164 -4.916 -7.344 12.379 1.00 0.00 A ATOM 1257 CD LYS A 164 -7.121 -6.413 13.143 1.00 0.00 A ATOM 1258 CE LYS A 164 -7.028 -4.936 12.791 1.00 0.00 A ATOM 1259 CG LYS A 164 -5.774 -6.969 13.575 1.00 0.00 A ATOM 1260 HN LYS A 164 -2.262 -7.580 13.529 1.00 0.00 A ATOM 1261 HA LYS A 164 -4.523 -9.363 12.971 1.00 0.00 A ATOM 1262 HB2 LYS A 164 -4.343 -6.477 12.087 1.00 0.00 A ATOM 1263 HB1 LYS A 164 -5.572 -7.621 11.565 1.00 0.00 A ATOM 1264 HD2 LYS A 164 -7.464 -6.957 12.275 1.00 0.00 A ATOM 1265 HD1 LYS A 164 -7.828 -6.538 13.951 1.00 0.00 A ATOM 1266 HE2 LYS A 164 -6.040 -4.732 12.408 1.00 0.00 A ATOM 1267 HE1 LYS A 164 -7.761 -4.714 12.030 1.00 0.00 A ATOM 1268 HG2 LYS A 164 -5.937 -7.848 14.180 1.00 0.00 A ATOM 1269 HG1 LYS A 164 -5.256 -6.220 14.157 1.00 0.00 A ATOM 1270 HZ1 LYS A 164 -8.261 -4.176 14.295 1.00 0.00 A ATOM 1271 HZ2 LYS A 164 -7.115 -3.071 13.727 1.00 0.00 A ATOM 1272 HZ3 LYS A 164 -6.639 -4.330 14.752 1.00 0.00 A ATOM 1273 N LYS A 164 -3.034 -8.151 13.728 1.00 0.00 A ATOM 1274 NZ LYS A 164 -7.278 -4.067 13.974 1.00 0.00 A ATOM 1275 O LYS A 164 -1.998 -8.586 11.264 1.00 0.00 A ATOM 1276 C ARG A 165 -3.754 -8.952 8.029 1.00 0.00 A ATOM 1277 CA ARG A 165 -3.283 -9.857 9.163 1.00 0.00 A ATOM 1278 CB ARG A 165 -3.619 -11.314 8.840 1.00 0.00 A ATOM 1279 CD ARG A 165 -4.064 -13.602 9.782 1.00 0.00 A ATOM 1280 CG ARG A 165 -3.365 -12.269 9.996 1.00 0.00 A ATOM 1281 CZ ARG A 165 -3.959 -15.894 10.662 1.00 0.00 A ATOM 1282 HN ARG A 165 -4.843 -9.655 10.579 1.00 0.00 A ATOM 1283 HA ARG A 165 -2.213 -9.758 9.266 1.00 0.00 A ATOM 1284 HB2 ARG A 165 -4.663 -11.380 8.572 1.00 0.00 A ATOM 1285 HB1 ARG A 165 -3.019 -11.632 8.001 1.00 0.00 A ATOM 1286 HD2 ARG A 165 -5.129 -13.456 9.891 1.00 0.00 A ATOM 1287 HD1 ARG A 165 -3.850 -13.949 8.782 1.00 0.00 A ATOM 1288 HE ARG A 165 -3.050 -14.317 11.478 1.00 0.00 A ATOM 1289 HG2 ARG A 165 -2.302 -12.442 10.080 1.00 0.00 A ATOM 1290 HG1 ARG A 165 -3.732 -11.821 10.907 1.00 0.00 A ATOM 1291 HH11 ARG A 165 -5.066 -15.678 8.987 1.00 0.00 A ATOM 1292 HH12 ARG A 165 -4.983 -17.289 9.618 1.00 0.00 A ATOM 1293 HH21 ARG A 165 -2.933 -16.434 12.319 1.00 0.00 A ATOM 1294 HH22 ARG A 165 -3.770 -17.718 11.514 1.00 0.00 A ATOM 1295 N ARG A 165 -3.893 -9.465 10.428 1.00 0.00 A ATOM 1296 NE ARG A 165 -3.624 -14.611 10.740 1.00 0.00 A ATOM 1297 NH1 ARG A 165 -4.734 -16.322 9.675 1.00 0.00 A ATOM 1298 NH2 ARG A 165 -3.517 -16.753 11.573 1.00 0.00 A ATOM 1299 O ARG A 165 -4.918 -8.552 7.982 1.00 0.00 A ATOM 1300 C ILE A 166 -2.978 -8.516 4.663 1.00 0.00 A ATOM 1301 CA ILE A 166 -3.164 -7.775 5.983 1.00 0.00 A ATOM 1302 CB ILE A 166 -2.293 -6.505 5.972 1.00 0.00 A ATOM 1303 CD1 ILE A 166 -0.270 -7.051 7.417 1.00 0.00 A ATOM 1304 CG1 ILE A 166 -0.810 -6.877 6.014 1.00 0.00 A ATOM 1305 CG2 ILE A 166 -2.653 -5.606 7.145 1.00 0.00 A ATOM 1306 HN ILE A 166 -1.931 -8.982 7.208 1.00 0.00 A ATOM 1307 HA ILE A 166 -4.199 -7.478 6.074 1.00 0.00 A ATOM 1308 HB ILE A 166 -2.496 -5.964 5.060 1.00 0.00 A ATOM 1309 HD11 ILE A 166 0.587 -7.708 7.394 1.00 0.00 A ATOM 1310 HD12 ILE A 166 0.021 -6.090 7.813 1.00 0.00 A ATOM 1311 HD13 ILE A 166 -1.036 -7.482 8.046 1.00 0.00 A ATOM 1312 HG12 ILE A 166 -0.662 -7.805 5.485 1.00 0.00 A ATOM 1313 HG11 ILE A 166 -0.237 -6.098 5.532 1.00 0.00 A ATOM 1314 HG21 ILE A 166 -3.517 -5.010 6.890 1.00 0.00 A ATOM 1315 HG22 ILE A 166 -2.879 -6.214 8.008 1.00 0.00 A ATOM 1316 HG23 ILE A 166 -1.821 -4.956 7.370 1.00 0.00 A ATOM 1317 N ILE A 166 -2.842 -8.632 7.117 1.00 0.00 A ATOM 1318 O ILE A 166 -2.195 -9.462 4.575 1.00 0.00 A ATOM 1319 C ARG A 167 -2.924 -7.775 1.327 1.00 0.00 A ATOM 1320 CA ARG A 167 -3.618 -8.701 2.322 1.00 0.00 A ATOM 1321 CB ARG A 167 -5.015 -9.059 1.813 1.00 0.00 A ATOM 1322 CD ARG A 167 -6.214 -10.708 0.343 1.00 0.00 A ATOM 1323 CG ARG A 167 -5.008 -9.792 0.481 1.00 0.00 A ATOM 1324 CZ ARG A 167 -8.609 -10.544 -0.189 1.00 0.00 A ATOM 1325 HN ARG A 167 -4.309 -7.321 3.770 1.00 0.00 A ATOM 1326 HA ARG A 167 -3.036 -9.605 2.419 1.00 0.00 A ATOM 1327 HB2 ARG A 167 -5.501 -9.690 2.543 1.00 0.00 A ATOM 1328 HB1 ARG A 167 -5.586 -8.151 1.696 1.00 0.00 A ATOM 1329 HD2 ARG A 167 -6.003 -11.447 -0.416 1.00 0.00 A ATOM 1330 HD1 ARG A 167 -6.384 -11.201 1.288 1.00 0.00 A ATOM 1331 HE ARG A 167 -7.336 -9.008 -0.178 1.00 0.00 A ATOM 1332 HG2 ARG A 167 -5.028 -9.066 -0.319 1.00 0.00 A ATOM 1333 HG1 ARG A 167 -4.107 -10.383 0.411 1.00 0.00 A ATOM 1334 HH11 ARG A 167 -7.963 -12.404 0.259 1.00 0.00 A ATOM 1335 HH12 ARG A 167 -9.649 -12.275 -0.117 1.00 0.00 A ATOM 1336 HH21 ARG A 167 -9.554 -8.824 -0.675 1.00 0.00 A ATOM 1337 HH22 ARG A 167 -10.553 -10.238 -0.649 1.00 0.00 A ATOM 1338 N ARG A 167 -3.703 -8.079 3.638 1.00 0.00 A ATOM 1339 NE ARG A 167 -7.419 -9.973 -0.034 1.00 0.00 A ATOM 1340 NH1 ARG A 167 -8.752 -11.848 -0.001 1.00 0.00 A ATOM 1341 NH2 ARG A 167 -9.658 -9.808 -0.533 1.00 0.00 A ATOM 1342 O ARG A 167 -3.130 -6.561 1.345 1.00 0.00 A ATOM 1343 C VAL A 168 -1.839 -7.940 -1.950 1.00 0.00 A ATOM 1344 CA VAL A 168 -1.376 -7.583 -0.542 1.00 0.00 A ATOM 1345 CB VAL A 168 0.143 -7.814 -0.439 1.00 0.00 A ATOM 1346 CG1 VAL A 168 0.883 -6.963 -1.460 1.00 0.00 A ATOM 1347 CG2 VAL A 168 0.632 -7.517 0.970 1.00 0.00 A ATOM 1348 HN VAL A 168 -1.977 -9.327 0.496 1.00 0.00 A ATOM 1349 HA VAL A 168 -1.573 -6.536 -0.363 1.00 0.00 A ATOM 1350 HB VAL A 168 0.344 -8.853 -0.656 1.00 0.00 A ATOM 1351 HG11 VAL A 168 1.593 -7.577 -1.993 1.00 0.00 A ATOM 1352 HG12 VAL A 168 0.175 -6.540 -2.158 1.00 0.00 A ATOM 1353 HG13 VAL A 168 1.407 -6.167 -0.952 1.00 0.00 A ATOM 1354 HG21 VAL A 168 1.533 -6.924 0.920 1.00 0.00 A ATOM 1355 HG22 VAL A 168 -0.129 -6.970 1.508 1.00 0.00 A ATOM 1356 HG23 VAL A 168 0.839 -8.444 1.483 1.00 0.00 A ATOM 1357 N VAL A 168 -2.100 -8.356 0.461 1.00 0.00 A ATOM 1358 O VAL A 168 -1.830 -9.107 -2.341 1.00 0.00 A ATOM 1359 C ASP A 169 -2.159 -6.055 -5.004 1.00 0.00 A ATOM 1360 CA ASP A 169 -2.709 -7.133 -4.075 1.00 0.00 A ATOM 1361 CB ASP A 169 -4.238 -7.132 -4.121 1.00 0.00 A ATOM 1362 CG ASP A 169 -4.775 -7.449 -5.503 1.00 0.00 A ATOM 1363 HN ASP A 169 -2.227 -6.018 -2.340 1.00 0.00 A ATOM 1364 HA ASP A 169 -2.348 -8.094 -4.407 1.00 0.00 A ATOM 1365 HB2 ASP A 169 -4.612 -7.875 -3.431 1.00 0.00 A ATOM 1366 HB1 ASP A 169 -4.600 -6.158 -3.827 1.00 0.00 A ATOM 1367 N ASP A 169 -2.243 -6.927 -2.708 1.00 0.00 A ATOM 1368 O ASP A 169 -1.689 -5.011 -4.552 1.00 0.00 A ATOM 1369 OD1 ASP A 169 -4.217 -8.348 -6.166 1.00 0.00 A ATOM 1370 OD2 ASP A 169 -5.754 -6.797 -5.922 1.00 0.00 A ATOM 1371 C VAL A 170 -2.644 -4.152 -7.398 1.00 0.00 A ATOM 1372 CA VAL A 170 -1.730 -5.368 -7.300 1.00 0.00 A ATOM 1373 CB VAL A 170 -1.613 -6.023 -8.689 1.00 0.00 A ATOM 1374 CG1 VAL A 170 -1.518 -4.960 -9.774 1.00 0.00 A ATOM 1375 CG2 VAL A 170 -0.412 -6.955 -8.739 1.00 0.00 A ATOM 1376 HN VAL A 170 -2.607 -7.165 -6.606 1.00 0.00 A ATOM 1377 HA VAL A 170 -0.746 -5.044 -6.994 1.00 0.00 A ATOM 1378 HB VAL A 170 -2.504 -6.607 -8.866 1.00 0.00 A ATOM 1379 HG11 VAL A 170 -1.179 -5.414 -10.693 1.00 0.00 A ATOM 1380 HG12 VAL A 170 -2.490 -4.515 -9.928 1.00 0.00 A ATOM 1381 HG13 VAL A 170 -0.816 -4.197 -9.470 1.00 0.00 A ATOM 1382 HG21 VAL A 170 -0.700 -7.887 -9.203 1.00 0.00 A ATOM 1383 HG22 VAL A 170 0.378 -6.496 -9.316 1.00 0.00 A ATOM 1384 HG23 VAL A 170 -0.061 -7.145 -7.736 1.00 0.00 A ATOM 1385 N VAL A 170 -2.221 -6.316 -6.306 1.00 0.00 A ATOM 1386 O VAL A 170 -3.845 -4.283 -7.628 1.00 0.00 A ATOM 1387 C ALA A 171 -2.711 -1.091 -8.676 1.00 0.00 A ATOM 1388 CA ALA A 171 -2.826 -1.728 -7.295 1.00 0.00 A ATOM 1389 CB ALA A 171 -2.355 -0.756 -6.223 1.00 0.00 A ATOM 1390 HN ALA A 171 -1.103 -2.929 -7.044 1.00 0.00 A ATOM 1391 HA ALA A 171 -3.864 -1.961 -7.104 1.00 0.00 A ATOM 1392 HB1 ALA A 171 -1.894 -1.308 -5.417 1.00 0.00 A ATOM 1393 HB2 ALA A 171 -1.637 -0.072 -6.649 1.00 0.00 A ATOM 1394 HB3 ALA A 171 -3.200 -0.202 -5.843 1.00 0.00 A ATOM 1395 N ALA A 171 -2.065 -2.968 -7.224 1.00 0.00 A ATOM 1396 O ALA A 171 -1.641 -1.101 -9.287 1.00 0.00 A ATOM 1397 C ASP A 172 -3.164 1.468 -10.420 1.00 0.00 A ATOM 1398 CA ASP A 172 -3.839 0.101 -10.473 1.00 0.00 A ATOM 1399 CB ASP A 172 -5.279 0.249 -10.968 1.00 0.00 A ATOM 1400 CG ASP A 172 -5.352 0.556 -12.451 1.00 0.00 A ATOM 1401 HN ASP A 172 -4.638 -0.565 -8.629 1.00 0.00 A ATOM 1402 HA ASP A 172 -3.295 -0.529 -11.160 1.00 0.00 A ATOM 1403 HB2 ASP A 172 -5.812 -0.672 -10.783 1.00 0.00 A ATOM 1404 HB1 ASP A 172 -5.758 1.052 -10.427 1.00 0.00 A ATOM 1405 N ASP A 172 -3.817 -0.540 -9.163 1.00 0.00 A ATOM 1406 O ASP A 172 -3.385 2.244 -9.491 1.00 0.00 A ATOM 1407 OD1 ASP A 172 -4.622 1.461 -12.906 1.00 0.00 A ATOM 1408 OD2 ASP A 172 -6.140 -0.109 -13.155 1.00 0.00 A ATOM 1409 C GLN A 173 -2.602 4.180 -11.719 1.00 0.00 A ATOM 1410 CA GLN A 173 -1.630 3.027 -11.488 1.00 0.00 A ATOM 1411 CB GLN A 173 -0.584 2.995 -12.604 1.00 0.00 A ATOM 1412 CD GLN A 173 0.071 5.427 -12.411 1.00 0.00 A ATOM 1413 CG GLN A 173 0.549 3.989 -12.404 1.00 0.00 A ATOM 1414 HN GLN A 173 -2.204 1.094 -12.134 1.00 0.00 A ATOM 1415 HA GLN A 173 -1.131 3.177 -10.543 1.00 0.00 A ATOM 1416 HB2 GLN A 173 -0.160 2.003 -12.655 1.00 0.00 A ATOM 1417 HB1 GLN A 173 -1.069 3.219 -13.542 1.00 0.00 A ATOM 1418 HE21 GLN A 173 0.279 5.532 -10.437 1.00 0.00 A ATOM 1419 HE22 GLN A 173 -0.292 6.968 -11.209 1.00 0.00 A ATOM 1420 HG2 GLN A 173 1.023 3.788 -11.455 1.00 0.00 A ATOM 1421 HG1 GLN A 173 1.268 3.859 -13.200 1.00 0.00 A ATOM 1422 N GLN A 173 -2.339 1.754 -11.422 1.00 0.00 A ATOM 1423 NE2 GLN A 173 0.012 6.038 -11.233 1.00 0.00 A ATOM 1424 O GLN A 173 -2.790 4.629 -12.849 1.00 0.00 A ATOM 1425 OE1 GLN A 173 -0.243 5.984 -13.464 1.00 0.00 A ATOM 1426 C ALA A 174 -3.475 7.096 -10.507 1.00 0.00 A ATOM 1427 CA ALA A 174 -4.167 5.756 -10.726 1.00 0.00 A ATOM 1428 CB ALA A 174 -5.286 5.566 -9.712 1.00 0.00 A ATOM 1429 HN ALA A 174 -3.025 4.254 -9.767 1.00 0.00 A ATOM 1430 HA ALA A 174 -4.604 5.744 -11.714 1.00 0.00 A ATOM 1431 HB1 ALA A 174 -6.207 5.961 -10.117 1.00 0.00 A ATOM 1432 HB2 ALA A 174 -5.407 4.514 -9.502 1.00 0.00 A ATOM 1433 HB3 ALA A 174 -5.039 6.090 -8.801 1.00 0.00 A ATOM 1434 N ALA A 174 -3.216 4.654 -10.641 1.00 0.00 A ATOM 1435 O ALA A 174 -3.109 7.440 -9.383 1.00 0.00 A ATOM 1436 C GLN A 175 -3.638 10.273 -11.804 1.00 0.00 A ATOM 1437 CA GLN A 175 -2.646 9.151 -11.514 1.00 0.00 A ATOM 1438 CB GLN A 175 -1.479 9.219 -12.500 1.00 0.00 A ATOM 1439 CD GLN A 175 0.678 9.414 -11.198 1.00 0.00 A ATOM 1440 CG GLN A 175 -0.352 10.133 -12.046 1.00 0.00 A ATOM 1441 HN GLN A 175 -3.610 7.520 -12.456 1.00 0.00 A ATOM 1442 HA GLN A 175 -2.266 9.275 -10.511 1.00 0.00 A ATOM 1443 HB2 GLN A 175 -1.077 8.226 -12.633 1.00 0.00 A ATOM 1444 HB1 GLN A 175 -1.846 9.580 -13.449 1.00 0.00 A ATOM 1445 HE21 GLN A 175 0.363 10.681 -9.698 1.00 0.00 A ATOM 1446 HE22 GLN A 175 1.542 9.452 -9.408 1.00 0.00 A ATOM 1447 HG2 GLN A 175 0.142 10.535 -12.919 1.00 0.00 A ATOM 1448 HG1 GLN A 175 -0.773 10.942 -11.468 1.00 0.00 A ATOM 1449 N GLN A 175 -3.297 7.848 -11.589 1.00 0.00 A ATOM 1450 NE2 GLN A 175 0.883 9.898 -9.978 1.00 0.00 A ATOM 1451 O GLN A 175 -4.676 10.050 -12.428 1.00 0.00 A ATOM 1452 OE1 GLN A 175 1.282 8.433 -11.633 1.00 0.00 A ATOM 1453 C ASP A 176 -3.381 13.931 -11.447 1.00 0.00 A ATOM 1454 CA ASP A 176 -4.175 12.634 -11.559 1.00 0.00 A ATOM 1455 CB ASP A 176 -5.322 12.634 -10.547 1.00 0.00 A ATOM 1456 CG ASP A 176 -5.861 11.241 -10.282 1.00 0.00 A ATOM 1457 HN ASP A 176 -2.472 11.591 -10.857 1.00 0.00 A ATOM 1458 HA ASP A 176 -4.586 12.563 -12.555 1.00 0.00 A ATOM 1459 HB2 ASP A 176 -4.969 13.046 -9.613 1.00 0.00 A ATOM 1460 HB1 ASP A 176 -6.127 13.246 -10.925 1.00 0.00 A ATOM 1461 N ASP A 176 -3.313 11.477 -11.348 1.00 0.00 A ATOM 1462 O ASP A 176 -2.574 14.101 -10.532 1.00 0.00 A ATOM 1463 OD1 ASP A 176 -5.207 10.485 -9.534 1.00 0.00 A ATOM 1464 OD2 ASP A 176 -6.935 10.908 -10.825 1.00 0.00 A ATOM 1465 C LYS A 177 -3.915 17.282 -12.307 1.00 0.00 A ATOM 1466 CA LYS A 177 -2.922 16.128 -12.390 1.00 0.00 A ATOM 1467 CB LYS A 177 -2.070 16.264 -13.655 1.00 0.00 A ATOM 1468 CD LYS A 177 0.019 17.333 -12.760 1.00 0.00 A ATOM 1469 CE LYS A 177 0.739 18.655 -12.541 1.00 0.00 A ATOM 1470 CG LYS A 177 -1.190 17.501 -13.665 1.00 0.00 A ATOM 1471 HN LYS A 177 -4.269 14.651 -13.087 1.00 0.00 A ATOM 1472 HA LYS A 177 -2.275 16.161 -11.526 1.00 0.00 A ATOM 1473 HB2 LYS A 177 -1.435 15.395 -13.742 1.00 0.00 A ATOM 1474 HB1 LYS A 177 -2.726 16.307 -14.513 1.00 0.00 A ATOM 1475 HD2 LYS A 177 -0.308 16.952 -11.804 1.00 0.00 A ATOM 1476 HD1 LYS A 177 0.703 16.631 -13.215 1.00 0.00 A ATOM 1477 HE2 LYS A 177 0.006 19.420 -12.338 1.00 0.00 A ATOM 1478 HE1 LYS A 177 1.398 18.554 -11.691 1.00 0.00 A ATOM 1479 HG2 LYS A 177 -0.848 17.681 -14.674 1.00 0.00 A ATOM 1480 HG1 LYS A 177 -1.770 18.347 -13.323 1.00 0.00 A ATOM 1481 HZ1 LYS A 177 2.521 18.720 -13.630 1.00 0.00 A ATOM 1482 HZ2 LYS A 177 1.547 20.089 -13.827 1.00 0.00 A ATOM 1483 HZ3 LYS A 177 1.132 18.639 -14.593 1.00 0.00 A ATOM 1484 N LYS A 177 -3.614 14.844 -12.383 1.00 0.00 A ATOM 1485 NZ LYS A 177 1.541 19.054 -13.731 1.00 0.00 A ATOM 1486 O LYS A 177 -5.069 17.152 -12.715 1.00 0.00 A ATOM 1487 C ASP A 178 -3.565 20.847 -12.090 1.00 0.00 A ATOM 1488 CA ASP A 178 -4.306 19.591 -11.642 1.00 0.00 A ATOM 1489 CB ASP A 178 -4.772 19.747 -10.194 1.00 0.00 A ATOM 1490 CG ASP A 178 -5.052 18.414 -9.529 1.00 0.00 A ATOM 1491 HN ASP A 178 -2.528 18.454 -11.469 1.00 0.00 A ATOM 1492 HA ASP A 178 -5.169 19.452 -12.276 1.00 0.00 A ATOM 1493 HB2 ASP A 178 -4.005 20.256 -9.629 1.00 0.00 A ATOM 1494 HB1 ASP A 178 -5.678 20.336 -10.176 1.00 0.00 A ATOM 1495 N ASP A 178 -3.458 18.412 -11.777 1.00 0.00 A ATOM 1496 O ASP A 178 -2.382 20.795 -12.426 1.00 0.00 A ATOM 1497 OD1 ASP A 178 -6.107 17.815 -9.823 1.00 0.00 A ATOM 1498 OD2 ASP A 178 -4.217 17.970 -8.713 1.00 0.00 A ATOM 1499 C SER A 179 -4.312 24.406 -11.745 1.00 0.00 A ATOM 1500 CA SER A 179 -3.680 23.243 -12.503 1.00 0.00 A ATOM 1501 CB SER A 179 -3.854 23.446 -14.009 1.00 0.00 A ATOM 1502 HN SER A 179 -5.209 21.951 -11.813 1.00 0.00 A ATOM 1503 HA SER A 179 -2.626 23.209 -12.273 1.00 0.00 A ATOM 1504 HB2 SER A 179 -3.377 24.369 -14.303 1.00 0.00 A ATOM 1505 HB1 SER A 179 -3.397 22.621 -14.536 1.00 0.00 A ATOM 1506 HG SER A 179 -5.728 23.870 -13.626 1.00 0.00 A ATOM 1507 N SER A 179 -4.269 21.974 -12.092 1.00 0.00 A ATOM 1508 O SER A 179 -5.412 24.287 -11.207 1.00 0.00 A ATOM 1509 OG SER A 179 -5.226 23.509 -14.360 1.00 0.00 A ATOM 1510 C GLY A 180 -3.686 27.998 -11.673 1.00 0.00 A ATOM 1511 CA GLY A 180 -4.113 26.702 -11.013 1.00 0.00 A ATOM 1512 HN GLY A 180 -2.735 25.570 -12.155 1.00 0.00 A ATOM 1513 HA2 GLY A 180 -5.192 26.658 -10.996 1.00 0.00 A ATOM 1514 HA1 GLY A 180 -3.746 26.691 -9.997 1.00 0.00 A ATOM 1515 N GLY A 180 -3.607 25.533 -11.707 1.00 0.00 A ATOM 1516 O GLY A 180 -2.595 28.104 -12.234 1.00 0.00 A ATOM 1517 C PRO A 181 -3.201 31.089 -11.452 1.00 0.00 A ATOM 1518 CA PRO A 181 -4.289 30.328 -12.202 1.00 0.00 A ATOM 1519 CB PRO A 181 -5.630 31.055 -12.081 1.00 0.00 A ATOM 1520 CD PRO A 181 -5.878 28.959 -10.958 1.00 0.00 A ATOM 1521 CG PRO A 181 -6.314 30.398 -10.932 1.00 0.00 A ATOM 1522 HA PRO A 181 -4.016 30.245 -13.244 1.00 0.00 A ATOM 1523 HB2 PRO A 181 -5.458 32.105 -11.891 1.00 0.00 A ATOM 1524 HB1 PRO A 181 -6.192 30.936 -12.995 1.00 0.00 A ATOM 1525 HD2 PRO A 181 -5.795 28.572 -9.953 1.00 0.00 A ATOM 1526 HD1 PRO A 181 -6.570 28.366 -11.537 1.00 0.00 A ATOM 1527 HG2 PRO A 181 -6.011 30.866 -10.008 1.00 0.00 A ATOM 1528 HG1 PRO A 181 -7.385 30.467 -11.055 1.00 0.00 A ATOM 1529 N PRO A 181 -4.559 29.015 -11.611 1.00 0.00 A ATOM 1530 O PRO A 181 -2.617 30.576 -10.498 1.00 0.00 A ATOM 1531 C SER A 182 -1.895 34.542 -11.875 1.00 0.00 A ATOM 1532 CA SER A 182 -1.913 33.146 -11.262 1.00 0.00 A ATOM 1533 CB SER A 182 -0.536 32.495 -11.407 1.00 0.00 A ATOM 1534 HN SER A 182 -3.433 32.669 -12.656 1.00 0.00 A ATOM 1535 HA SER A 182 -2.153 33.229 -10.212 1.00 0.00 A ATOM 1536 HB2 SER A 182 -0.598 31.457 -11.117 1.00 0.00 A ATOM 1537 HB1 SER A 182 -0.215 32.563 -12.437 1.00 0.00 A ATOM 1538 HG SER A 182 0.280 32.893 -9.671 1.00 0.00 A ATOM 1539 N SER A 182 -2.934 32.315 -11.890 1.00 0.00 A ATOM 1540 O SER A 182 -1.853 34.696 -13.095 1.00 0.00 A ATOM 1541 OG SER A 182 0.423 33.141 -10.587 1.00 0.00 A ATOM 1542 C SER A 183 -0.930 37.776 -10.667 1.00 0.00 A ATOM 1543 CA SER A 183 -1.921 36.943 -11.474 1.00 0.00 A ATOM 1544 CB SER A 183 -3.322 37.547 -11.362 1.00 0.00 A ATOM 1545 HN SER A 183 -1.963 35.371 -10.057 1.00 0.00 A ATOM 1546 HA SER A 183 -1.618 36.949 -12.511 1.00 0.00 A ATOM 1547 HB2 SER A 183 -4.059 36.774 -11.516 1.00 0.00 A ATOM 1548 HB1 SER A 183 -3.449 37.974 -10.377 1.00 0.00 A ATOM 1549 HG SER A 183 -4.330 38.394 -12.813 1.00 0.00 A ATOM 1550 N SER A 183 -1.929 35.558 -11.018 1.00 0.00 A ATOM 1551 O SER A 183 -0.463 37.353 -9.610 1.00 0.00 A ATOM 1552 OG SER A 183 -3.519 38.564 -12.329 1.00 0.00 A ATOM 1553 C GLY A 184 0.934 40.871 -11.413 1.00 0.00 A ATOM 1554 CA GLY A 184 0.321 39.837 -10.488 1.00 0.00 A ATOM 1555 HN GLY A 184 -1.017 39.248 -12.020 1.00 0.00 A ATOM 1556 HA2 GLY A 184 -0.198 40.346 -9.690 1.00 0.00 A ATOM 1557 HA1 GLY A 184 1.112 39.237 -10.064 1.00 0.00 A ATOM 1558 N GLY A 184 -0.613 38.963 -11.174 1.00 0.00 A ATOM 1559 OT1 GLY A 184 0.458 41.074 -12.530 1.00 0.00 A END
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