ATOM 1 N ALA A 1 -2.116 -6.891 -2.126 1.00 0.00 N ATOM 2 CA ALA A 1 -2.778 -5.573 -2.095 1.00 0.00 C ATOM 3 C ALA A 1 -3.677 -5.379 -0.866 1.00 0.00 C ATOM 4 O ALA A 1 -4.582 -4.545 -0.892 1.00 0.00 O ATOM 5 CB ALA A 1 -3.560 -5.348 -3.393 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.535 -6.954 -2.949 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.540 -7.004 -1.304 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.815 -7.620 -2.152 1.00 0.00 H ATOM 9 HA ALA A 1 -1.994 -4.822 -2.044 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.894 -5.472 -4.247 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.373 -6.071 -3.464 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.976 -4.341 -3.420 1.00 0.00 H ATOM 13 N LEU A 2 -3.429 -6.138 0.211 1.00 0.00 N ATOM 14 CA LEU A 2 -4.223 -6.107 1.431 1.00 0.00 C ATOM 15 C LEU A 2 -3.795 -4.902 2.271 1.00 0.00 C ATOM 16 O LEU A 2 -3.141 -5.052 3.302 1.00 0.00 O ATOM 17 CB LEU A 2 -4.061 -7.428 2.206 1.00 0.00 C ATOM 18 CG LEU A 2 -4.672 -8.686 1.557 1.00 0.00 C ATOM 19 CD1 LEU A 2 -6.180 -8.547 1.321 1.00 0.00 C ATOM 20 CD2 LEU A 2 -3.975 -9.119 0.262 1.00 0.00 C ATOM 21 H LEU A 2 -2.656 -6.786 0.186 1.00 0.00 H ATOM 22 HA LEU A 2 -5.277 -5.977 1.186 1.00 0.00 H ATOM 23 HB2 LEU A 2 -3.000 -7.609 2.384 1.00 0.00 H ATOM 24 HB3 LEU A 2 -4.545 -7.307 3.176 1.00 0.00 H ATOM 25 HG LEU A 2 -4.531 -9.495 2.276 1.00 0.00 H ATOM 26 HD11 LEU A 2 -6.382 -7.832 0.523 1.00 0.00 H ATOM 27 HD12 LEU A 2 -6.591 -9.515 1.031 1.00 0.00 H ATOM 28 HD13 LEU A 2 -6.671 -8.216 2.236 1.00 0.00 H ATOM 29 HD21 LEU A 2 -2.894 -9.119 0.400 1.00 0.00 H ATOM 30 HD22 LEU A 2 -4.295 -10.128 0.003 1.00 0.00 H ATOM 31 HD23 LEU A 2 -4.240 -8.457 -0.561 1.00 0.00 H ATOM 32 N CYS A 3 -4.168 -3.705 1.806 1.00 0.00 N ATOM 33 CA CYS A 3 -3.843 -2.423 2.416 1.00 0.00 C ATOM 34 C CYS A 3 -5.098 -1.543 2.382 1.00 0.00 C ATOM 35 O CYS A 3 -5.959 -1.760 1.529 1.00 0.00 O ATOM 36 CB CYS A 3 -2.677 -1.789 1.644 1.00 0.00 C ATOM 37 SG CYS A 3 -1.187 -2.819 1.560 1.00 0.00 S ATOM 38 H CYS A 3 -4.697 -3.678 0.944 1.00 0.00 H ATOM 39 HA CYS A 3 -3.539 -2.578 3.452 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.997 -1.581 0.625 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.402 -0.843 2.104 1.00 0.00 H ATOM 42 N PRO A 4 -5.239 -0.564 3.292 1.00 0.00 N ATOM 43 CA PRO A 4 -6.423 0.279 3.367 1.00 0.00 C ATOM 44 C PRO A 4 -6.542 1.193 2.144 1.00 0.00 C ATOM 45 O PRO A 4 -5.538 1.589 1.553 1.00 0.00 O ATOM 46 CB PRO A 4 -6.280 1.075 4.667 1.00 0.00 C ATOM 47 CG PRO A 4 -4.767 1.141 4.866 1.00 0.00 C ATOM 48 CD PRO A 4 -4.312 -0.227 4.358 1.00 0.00 C ATOM 49 HA PRO A 4 -7.314 -0.349 3.434 1.00 0.00 H ATOM 50 HB2 PRO A 4 -6.739 2.062 4.615 1.00 0.00 H ATOM 51 HB3 PRO A 4 -6.718 0.505 5.487 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.352 1.925 4.230 1.00 0.00 H ATOM 53 HG3 PRO A 4 -4.490 1.312 5.907 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.280 -0.176 4.023 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.406 -0.962 5.158 1.00 0.00 H ATOM 56 N ALA A 5 -7.789 1.514 1.777 1.00 0.00 N ATOM 57 CA ALA A 5 -8.147 2.274 0.585 1.00 0.00 C ATOM 58 C ALA A 5 -7.393 3.602 0.481 1.00 0.00 C ATOM 59 O ALA A 5 -6.937 3.961 -0.602 1.00 0.00 O ATOM 60 CB ALA A 5 -9.658 2.516 0.575 1.00 0.00 C ATOM 61 H ALA A 5 -8.552 1.159 2.335 1.00 0.00 H ATOM 62 HA ALA A 5 -7.907 1.666 -0.288 1.00 0.00 H ATOM 63 HB1 ALA A 5 -10.185 1.562 0.597 1.00 0.00 H ATOM 64 HB2 ALA A 5 -9.950 3.106 1.445 1.00 0.00 H ATOM 65 HB3 ALA A 5 -9.937 3.054 -0.331 1.00 0.00 H ATOM 66 N VAL A 6 -7.269 4.323 1.603 1.00 0.00 N ATOM 67 CA VAL A 6 -6.642 5.637 1.674 1.00 0.00 C ATOM 68 C VAL A 6 -5.219 5.645 1.104 1.00 0.00 C ATOM 69 O VAL A 6 -4.806 6.639 0.511 1.00 0.00 O ATOM 70 CB VAL A 6 -6.697 6.161 3.121 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.818 5.350 4.083 1.00 0.00 C ATOM 72 CG2 VAL A 6 -6.302 7.642 3.191 1.00 0.00 C ATOM 73 H VAL A 6 -7.661 3.950 2.455 1.00 0.00 H ATOM 74 HA VAL A 6 -7.246 6.308 1.060 1.00 0.00 H ATOM 75 HB VAL A 6 -7.731 6.084 3.463 1.00 0.00 H ATOM 76 HG11 VAL A 6 -4.762 5.486 3.848 1.00 0.00 H ATOM 77 HG12 VAL A 6 -5.992 5.689 5.104 1.00 0.00 H ATOM 78 HG13 VAL A 6 -6.065 4.291 4.020 1.00 0.00 H ATOM 79 HG21 VAL A 6 -6.921 8.224 2.508 1.00 0.00 H ATOM 80 HG22 VAL A 6 -6.455 8.012 4.205 1.00 0.00 H ATOM 81 HG23 VAL A 6 -5.253 7.774 2.925 1.00 0.00 H ATOM 82 N CYS A 7 -4.467 4.549 1.270 1.00 0.00 N ATOM 83 CA CYS A 7 -3.098 4.463 0.777 1.00 0.00 C ATOM 84 C CYS A 7 -3.022 4.498 -0.750 1.00 0.00 C ATOM 85 O CYS A 7 -2.010 4.938 -1.295 1.00 0.00 O ATOM 86 CB CYS A 7 -2.394 3.238 1.358 1.00 0.00 C ATOM 87 SG CYS A 7 -1.800 3.515 3.044 1.00 0.00 S ATOM 88 H CYS A 7 -4.855 3.743 1.741 1.00 0.00 H ATOM 89 HA CYS A 7 -2.566 5.339 1.142 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.052 2.370 1.332 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.518 3.018 0.747 1.00 0.00 H ATOM 92 N TYR A 8 -4.085 4.065 -1.437 1.00 0.00 N ATOM 93 CA TYR A 8 -4.194 4.150 -2.884 1.00 0.00 C ATOM 94 C TYR A 8 -4.830 5.495 -3.237 1.00 0.00 C ATOM 95 O TYR A 8 -4.248 6.285 -3.979 1.00 0.00 O ATOM 96 CB TYR A 8 -5.035 2.981 -3.413 1.00 0.00 C ATOM 97 CG TYR A 8 -4.530 1.608 -3.010 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.564 0.950 -3.792 1.00 0.00 C ATOM 99 CD2 TYR A 8 -5.041 0.980 -1.860 1.00 0.00 C ATOM 100 CE1 TYR A 8 -3.123 -0.336 -3.432 1.00 0.00 C ATOM 101 CE2 TYR A 8 -4.610 -0.309 -1.508 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.657 -0.972 -2.298 1.00 0.00 C ATOM 103 OH TYR A 8 -3.252 -2.233 -1.972 1.00 0.00 O ATOM 104 H TYR A 8 -4.893 3.726 -0.932 1.00 0.00 H ATOM 105 HA TYR A 8 -3.205 4.086 -3.343 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.062 3.081 -3.060 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.058 3.041 -4.502 1.00 0.00 H ATOM 108 HD1 TYR A 8 -3.165 1.427 -4.675 1.00 0.00 H ATOM 109 HD2 TYR A 8 -5.768 1.485 -1.244 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.385 -0.840 -4.038 1.00 0.00 H ATOM 111 HE2 TYR A 8 -5.022 -0.789 -0.635 1.00 0.00 H ATOM 112 HH TYR A 8 -3.790 -2.654 -1.296 1.00 0.00 H ATOM 113 N VAL A 9 -6.022 5.753 -2.685 1.00 0.00 N ATOM 114 CA VAL A 9 -6.774 6.982 -2.875 1.00 0.00 C ATOM 115 C VAL A 9 -6.227 8.029 -1.901 1.00 0.00 C ATOM 116 O VAL A 9 -6.859 8.357 -0.899 1.00 0.00 O ATOM 117 CB VAL A 9 -8.281 6.708 -2.689 1.00 0.00 C ATOM 118 CG1 VAL A 9 -9.114 7.944 -3.060 1.00 0.00 C ATOM 119 CG2 VAL A 9 -8.747 5.540 -3.570 1.00 0.00 C ATOM 120 H VAL A 9 -6.423 5.061 -2.067 1.00 0.00 H ATOM 121 HA VAL A 9 -6.626 7.340 -3.896 1.00 0.00 H ATOM 122 HB VAL A 9 -8.481 6.445 -1.648 1.00 0.00 H ATOM 123 HG11 VAL A 9 -8.938 8.212 -4.102 1.00 0.00 H ATOM 124 HG12 VAL A 9 -10.174 7.726 -2.924 1.00 0.00 H ATOM 125 HG13 VAL A 9 -8.857 8.794 -2.428 1.00 0.00 H ATOM 126 HG21 VAL A 9 -8.499 5.738 -4.613 1.00 0.00 H ATOM 127 HG22 VAL A 9 -8.274 4.608 -3.259 1.00 0.00 H ATOM 128 HG23 VAL A 9 -9.826 5.418 -3.479 1.00 0.00 H ATOM 129 N GLY A 10 -5.029 8.542 -2.203 1.00 0.00 N ATOM 130 CA GLY A 10 -4.343 9.520 -1.376 1.00 0.00 C ATOM 131 C GLY A 10 -3.138 10.084 -2.121 1.00 0.00 C ATOM 132 O GLY A 10 -3.047 11.294 -2.322 1.00 0.00 O ATOM 133 H GLY A 10 -4.559 8.206 -3.033 1.00 0.00 H ATOM 134 HA2 GLY A 10 -5.026 10.334 -1.129 1.00 0.00 H ATOM 135 HA3 GLY A 10 -4.009 9.048 -0.453 1.00 0.00 H ATOM 136 N GLY A 11 -2.216 9.208 -2.536 1.00 0.00 N ATOM 137 CA GLY A 11 -1.055 9.596 -3.316 1.00 0.00 C ATOM 138 C GLY A 11 -0.380 8.358 -3.895 1.00 0.00 C ATOM 139 O GLY A 11 -0.999 7.630 -4.668 1.00 0.00 O ATOM 140 H GLY A 11 -2.335 8.225 -2.334 1.00 0.00 H ATOM 141 HA2 GLY A 11 -1.367 10.235 -4.143 1.00 0.00 H ATOM 142 HA3 GLY A 11 -0.363 10.154 -2.684 1.00 0.00 H ATOM 143 N LYS A 12 0.885 8.134 -3.520 1.00 0.00 N ATOM 144 CA LYS A 12 1.698 7.021 -3.991 1.00 0.00 C ATOM 145 C LYS A 12 2.110 6.156 -2.796 1.00 0.00 C ATOM 146 O LYS A 12 1.316 5.334 -2.347 1.00 0.00 O ATOM 147 CB LYS A 12 2.893 7.546 -4.804 1.00 0.00 C ATOM 148 CG LYS A 12 2.432 8.188 -6.120 1.00 0.00 C ATOM 149 CD LYS A 12 3.595 8.797 -6.918 1.00 0.00 C ATOM 150 CE LYS A 12 4.678 7.790 -7.325 1.00 0.00 C ATOM 151 NZ LYS A 12 4.127 6.666 -8.101 1.00 0.00 N ATOM 152 H LYS A 12 1.307 8.771 -2.861 1.00 0.00 H ATOM 153 HA LYS A 12 1.118 6.375 -4.651 1.00 0.00 H ATOM 154 HB2 LYS A 12 3.446 8.286 -4.223 1.00 0.00 H ATOM 155 HB3 LYS A 12 3.547 6.704 -5.032 1.00 0.00 H ATOM 156 HG2 LYS A 12 1.913 7.445 -6.726 1.00 0.00 H ATOM 157 HG3 LYS A 12 1.730 8.993 -5.900 1.00 0.00 H ATOM 158 HD2 LYS A 12 3.187 9.252 -7.821 1.00 0.00 H ATOM 159 HD3 LYS A 12 4.058 9.584 -6.321 1.00 0.00 H ATOM 160 HE2 LYS A 12 5.415 8.305 -7.942 1.00 0.00 H ATOM 161 HE3 LYS A 12 5.186 7.404 -6.442 1.00 0.00 H ATOM 162 HZ1 LYS A 12 3.466 6.155 -7.534 1.00 0.00 H ATOM 163 HZ2 LYS A 12 3.662 7.020 -8.925 1.00 0.00 H ATOM 164 HZ3 LYS A 12 4.877 6.048 -8.378 1.00 0.00 H ATOM 165 N ALA A 13 3.337 6.328 -2.284 1.00 0.00 N ATOM 166 CA ALA A 13 3.911 5.474 -1.252 1.00 0.00 C ATOM 167 C ALA A 13 3.469 5.914 0.146 1.00 0.00 C ATOM 168 O ALA A 13 4.285 6.363 0.949 1.00 0.00 O ATOM 169 CB ALA A 13 5.436 5.467 -1.399 1.00 0.00 C ATOM 170 H ALA A 13 3.931 7.047 -2.668 1.00 0.00 H ATOM 171 HA ALA A 13 3.574 4.449 -1.405 1.00 0.00 H ATOM 172 HB1 ALA A 13 5.707 5.107 -2.392 1.00 0.00 H ATOM 173 HB2 ALA A 13 5.834 6.474 -1.264 1.00 0.00 H ATOM 174 HB3 ALA A 13 5.876 4.803 -0.653 1.00 0.00 H ATOM 175 N LEU A 14 2.171 5.771 0.434 1.00 0.00 N ATOM 176 CA LEU A 14 1.596 6.053 1.744 1.00 0.00 C ATOM 177 C LEU A 14 1.834 4.836 2.640 1.00 0.00 C ATOM 178 O LEU A 14 2.481 4.946 3.679 1.00 0.00 O ATOM 179 CB LEU A 14 0.103 6.378 1.601 1.00 0.00 C ATOM 180 CG LEU A 14 -0.171 7.838 1.194 1.00 0.00 C ATOM 181 CD1 LEU A 14 0.415 8.200 -0.174 1.00 0.00 C ATOM 182 CD2 LEU A 14 -1.683 8.086 1.152 1.00 0.00 C ATOM 183 H LEU A 14 1.558 5.410 -0.286 1.00 0.00 H ATOM 184 HA LEU A 14 2.093 6.913 2.197 1.00 0.00 H ATOM 185 HB2 LEU A 14 -0.343 5.699 0.876 1.00 0.00 H ATOM 186 HB3 LEU A 14 -0.372 6.217 2.570 1.00 0.00 H ATOM 187 HG LEU A 14 0.259 8.500 1.947 1.00 0.00 H ATOM 188 HD11 LEU A 14 1.503 8.204 -0.137 1.00 0.00 H ATOM 189 HD12 LEU A 14 0.072 7.484 -0.921 1.00 0.00 H ATOM 190 HD13 LEU A 14 0.084 9.199 -0.457 1.00 0.00 H ATOM 191 HD21 LEU A 14 -1.876 9.145 0.978 1.00 0.00 H ATOM 192 HD22 LEU A 14 -2.131 7.508 0.344 1.00 0.00 H ATOM 193 HD23 LEU A 14 -2.139 7.799 2.100 1.00 0.00 H ATOM 194 N CYS A 15 1.329 3.674 2.211 1.00 0.00 N ATOM 195 CA CYS A 15 1.628 2.374 2.798 1.00 0.00 C ATOM 196 C CYS A 15 2.865 1.805 2.079 1.00 0.00 C ATOM 197 O CYS A 15 3.271 2.361 1.057 1.00 0.00 O ATOM 198 CB CYS A 15 0.426 1.440 2.600 1.00 0.00 C ATOM 199 SG CYS A 15 -1.052 1.701 3.615 1.00 0.00 S ATOM 200 H CYS A 15 0.790 3.676 1.356 1.00 0.00 H ATOM 201 HA CYS A 15 1.823 2.486 3.864 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.134 1.450 1.550 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.739 0.431 2.844 1.00 0.00 H ATOM 204 N PRO A 16 3.480 0.712 2.573 1.00 0.00 N ATOM 205 CA PRO A 16 4.629 0.081 1.932 1.00 0.00 C ATOM 206 C PRO A 16 4.386 -0.331 0.476 1.00 0.00 C ATOM 207 O PRO A 16 3.246 -0.453 0.029 1.00 0.00 O ATOM 208 CB PRO A 16 4.978 -1.129 2.802 1.00 0.00 C ATOM 209 CG PRO A 16 4.496 -0.699 4.185 1.00 0.00 C ATOM 210 CD PRO A 16 3.217 0.068 3.852 1.00 0.00 C ATOM 211 HA PRO A 16 5.458 0.790 1.972 1.00 0.00 H ATOM 212 HB2 PRO A 16 4.400 -1.997 2.483 1.00 0.00 H ATOM 213 HB3 PRO A 16 6.044 -1.358 2.787 1.00 0.00 H ATOM 214 HG2 PRO A 16 4.312 -1.548 4.844 1.00 0.00 H ATOM 215 HG3 PRO A 16 5.225 -0.021 4.631 1.00 0.00 H ATOM 216 HD2 PRO A 16 2.405 -0.651 3.749 1.00 0.00 H ATOM 217 HD3 PRO A 16 2.998 0.777 4.650 1.00 0.00 H ATOM 218 N ASP A 17 5.486 -0.543 -0.257 1.00 0.00 N ATOM 219 CA ASP A 17 5.501 -0.787 -1.695 1.00 0.00 C ATOM 220 C ASP A 17 4.619 -1.965 -2.123 1.00 0.00 C ATOM 221 O ASP A 17 3.961 -1.885 -3.158 1.00 0.00 O ATOM 222 CB ASP A 17 6.945 -0.976 -2.181 1.00 0.00 C ATOM 223 CG ASP A 17 7.594 -2.238 -1.617 1.00 0.00 C ATOM 224 OD1 ASP A 17 7.999 -2.191 -0.435 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.669 -3.229 -2.375 1.00 0.00 O ATOM 226 H ASP A 17 6.383 -0.468 0.201 1.00 0.00 H ATOM 227 HA ASP A 17 5.123 0.114 -2.175 1.00 0.00 H ATOM 228 HB2 ASP A 17 6.942 -1.034 -3.270 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.539 -0.109 -1.890 1.00 0.00 H ATOM 230 N VAL A 18 4.613 -3.049 -1.334 1.00 0.00 N ATOM 231 CA VAL A 18 3.929 -4.303 -1.638 1.00 0.00 C ATOM 232 C VAL A 18 2.444 -4.110 -1.970 1.00 0.00 C ATOM 233 O VAL A 18 1.894 -4.863 -2.771 1.00 0.00 O ATOM 234 CB VAL A 18 4.149 -5.298 -0.484 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.455 -4.862 0.814 1.00 0.00 C ATOM 236 CG2 VAL A 18 3.686 -6.709 -0.865 1.00 0.00 C ATOM 237 H VAL A 18 5.167 -3.021 -0.490 1.00 0.00 H ATOM 238 HA VAL A 18 4.413 -4.717 -2.523 1.00 0.00 H ATOM 239 HB VAL A 18 5.222 -5.349 -0.290 1.00 0.00 H ATOM 240 HG11 VAL A 18 3.762 -3.854 1.088 1.00 0.00 H ATOM 241 HG12 VAL A 18 2.371 -4.886 0.699 1.00 0.00 H ATOM 242 HG13 VAL A 18 3.734 -5.542 1.619 1.00 0.00 H ATOM 243 HG21 VAL A 18 3.963 -7.409 -0.076 1.00 0.00 H ATOM 244 HG22 VAL A 18 2.605 -6.739 -0.996 1.00 0.00 H ATOM 245 HG23 VAL A 18 4.168 -7.020 -1.793 1.00 0.00 H ATOM 246 N CYS A 19 1.803 -3.100 -1.366 1.00 0.00 N ATOM 247 CA CYS A 19 0.411 -2.747 -1.615 1.00 0.00 C ATOM 248 C CYS A 19 0.149 -2.557 -3.110 1.00 0.00 C ATOM 249 O CYS A 19 -0.834 -3.065 -3.644 1.00 0.00 O ATOM 250 CB CYS A 19 0.076 -1.455 -0.863 1.00 0.00 C ATOM 251 SG CYS A 19 0.273 -1.533 0.932 1.00 0.00 S ATOM 252 H CYS A 19 2.320 -2.518 -0.721 1.00 0.00 H ATOM 253 HA CYS A 19 -0.225 -3.548 -1.237 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.723 -0.657 -1.228 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.955 -1.174 -1.075 1.00 0.00 H ATOM 256 N TYR A 20 1.041 -1.816 -3.773 1.00 0.00 N ATOM 257 CA TYR A 20 0.922 -1.420 -5.168 1.00 0.00 C ATOM 258 C TYR A 20 1.611 -2.469 -6.040 1.00 0.00 C ATOM 259 O TYR A 20 1.044 -2.932 -7.028 1.00 0.00 O ATOM 260 CB TYR A 20 1.524 -0.016 -5.356 1.00 0.00 C ATOM 261 CG TYR A 20 1.392 0.857 -4.119 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.133 1.335 -3.715 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.526 1.126 -3.333 1.00 0.00 C ATOM 264 CE1 TYR A 20 0.009 2.091 -2.536 1.00 0.00 C ATOM 265 CE2 TYR A 20 2.404 1.879 -2.155 1.00 0.00 C ATOM 266 CZ TYR A 20 1.143 2.342 -1.743 1.00 0.00 C ATOM 267 OH TYR A 20 1.024 3.035 -0.576 1.00 0.00 O ATOM 268 H TYR A 20 1.859 -1.493 -3.273 1.00 0.00 H ATOM 269 HA TYR A 20 -0.135 -1.367 -5.436 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.583 -0.111 -5.597 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.036 0.472 -6.201 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.736 1.131 -4.320 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.496 0.772 -3.644 1.00 0.00 H ATOM 274 HE1 TYR A 20 -0.958 2.464 -2.233 1.00 0.00 H ATOM 275 HE2 TYR A 20 3.283 2.078 -1.562 1.00 0.00 H ATOM 276 HH TYR A 20 1.861 3.082 -0.104 1.00 0.00 H ATOM 277 N VAL A 21 2.833 -2.852 -5.650 1.00 0.00 N ATOM 278 CA VAL A 21 3.627 -3.885 -6.295 1.00 0.00 C ATOM 279 C VAL A 21 3.141 -5.245 -5.781 1.00 0.00 C ATOM 280 O VAL A 21 3.814 -5.911 -4.997 1.00 0.00 O ATOM 281 CB VAL A 21 5.126 -3.635 -6.026 1.00 0.00 C ATOM 282 CG1 VAL A 21 6.000 -4.600 -6.842 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.529 -2.201 -6.401 1.00 0.00 C ATOM 284 H VAL A 21 3.224 -2.427 -4.821 1.00 0.00 H ATOM 285 HA VAL A 21 3.469 -3.839 -7.373 1.00 0.00 H ATOM 286 HB VAL A 21 5.338 -3.777 -4.965 1.00 0.00 H ATOM 287 HG11 VAL A 21 7.053 -4.401 -6.639 1.00 0.00 H ATOM 288 HG12 VAL A 21 5.791 -5.636 -6.579 1.00 0.00 H ATOM 289 HG13 VAL A 21 5.813 -4.461 -7.907 1.00 0.00 H ATOM 290 HG21 VAL A 21 6.603 -2.075 -6.268 1.00 0.00 H ATOM 291 HG22 VAL A 21 5.274 -2.002 -7.442 1.00 0.00 H ATOM 292 HG23 VAL A 21 5.023 -1.476 -5.764 1.00 0.00 H HETATM 293 N NH2 A 22 1.951 -5.658 -6.222 1.00 0.00 N HETATM 294 HN1 NH2 A 22 1.580 -6.544 -5.913 1.00 0.00 H HETATM 295 HN2 NH2 A 22 1.417 -5.064 -6.842 1.00 0.00 H TER 296 NH2 A 22