ATOM 1 N ALA A 1 -1.190 -9.718 -10.299 1.00 0.00 N ATOM 2 CA ALA A 1 -1.119 -10.738 -9.216 1.00 0.00 C ATOM 3 C ALA A 1 -1.863 -10.269 -7.965 1.00 0.00 C ATOM 4 O ALA A 1 -2.475 -9.199 -7.961 1.00 0.00 O ATOM 5 CB ALA A 1 0.334 -11.056 -8.880 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.884 -8.808 -9.900 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.179 -9.673 -10.624 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.558 -10.023 -11.065 1.00 0.00 H ATOM 9 HA ALA A 1 -1.586 -11.645 -9.575 1.00 0.00 H ATOM 10 HB1 ALA A 1 0.704 -10.341 -8.161 1.00 0.00 H ATOM 11 HB2 ALA A 1 0.930 -11.007 -9.780 1.00 0.00 H ATOM 12 HB3 ALA A 1 0.395 -12.050 -8.462 1.00 0.00 H ATOM 13 N ALA A 2 -1.807 -11.077 -6.905 1.00 0.00 N ATOM 14 CA ALA A 2 -2.475 -10.745 -5.649 1.00 0.00 C ATOM 15 C ALA A 2 -1.788 -9.575 -4.948 1.00 0.00 C ATOM 16 O ALA A 2 -0.568 -9.420 -5.026 1.00 0.00 O ATOM 17 CB ALA A 2 -2.523 -11.960 -4.734 1.00 0.00 C ATOM 18 H ALA A 2 -1.304 -11.917 -6.970 1.00 0.00 H ATOM 19 HA ALA A 2 -3.490 -10.461 -5.883 1.00 0.00 H ATOM 20 HB1 ALA A 2 -1.552 -12.434 -4.710 1.00 0.00 H ATOM 21 HB2 ALA A 2 -3.256 -12.661 -5.105 1.00 0.00 H ATOM 22 HB3 ALA A 2 -2.796 -11.649 -3.737 1.00 0.00 H ATOM 23 N CYS A 3 -2.584 -8.753 -4.266 1.00 0.00 N ATOM 24 CA CYS A 3 -2.061 -7.592 -3.550 1.00 0.00 C ATOM 25 C CYS A 3 -1.693 -7.950 -2.110 1.00 0.00 C ATOM 26 O CYS A 3 -2.470 -8.596 -1.405 1.00 0.00 O ATOM 27 CB CYS A 3 -3.093 -6.458 -3.552 1.00 0.00 C ATOM 28 SG CYS A 3 -2.519 -4.922 -2.758 1.00 0.00 S ATOM 29 H CYS A 3 -3.547 -8.932 -4.243 1.00 0.00 H ATOM 30 HA CYS A 3 -1.172 -7.260 -4.064 1.00 0.00 H ATOM 31 HB2 CYS A 3 -3.354 -6.220 -4.573 1.00 0.00 H ATOM 32 HB3 CYS A 3 -3.981 -6.786 -3.030 1.00 0.00 H ATOM 33 N TYR A 4 -0.513 -7.509 -1.675 1.00 0.00 N ATOM 34 CA TYR A 4 -0.051 -7.762 -0.311 1.00 0.00 C ATOM 35 C TYR A 4 0.015 -6.461 0.474 1.00 0.00 C ATOM 36 O TYR A 4 0.746 -5.543 0.102 1.00 0.00 O ATOM 37 CB TYR A 4 1.326 -8.424 -0.319 1.00 0.00 C ATOM 38 CG TYR A 4 1.282 -9.927 -0.151 1.00 0.00 C ATOM 39 CD1 TYR A 4 0.623 -10.730 -1.072 1.00 0.00 C ATOM 40 CD2 TYR A 4 1.900 -10.541 0.931 1.00 0.00 C ATOM 41 CE1 TYR A 4 0.580 -12.101 -0.922 1.00 0.00 C ATOM 42 CE2 TYR A 4 1.862 -11.911 1.091 1.00 0.00 C ATOM 43 CZ TYR A 4 1.200 -12.689 0.162 1.00 0.00 C ATOM 44 OH TYR A 4 1.160 -14.055 0.316 1.00 0.00 O ATOM 45 H TYR A 4 0.056 -6.986 -2.280 1.00 0.00 H ATOM 46 HA TYR A 4 -0.760 -8.424 0.164 1.00 0.00 H ATOM 47 HB2 TYR A 4 1.818 -8.209 -1.250 1.00 0.00 H ATOM 48 HB3 TYR A 4 1.915 -8.021 0.492 1.00 0.00 H ATOM 49 HD1 TYR A 4 0.138 -10.268 -1.921 1.00 0.00 H ATOM 50 HD2 TYR A 4 2.417 -9.930 1.658 1.00 0.00 H ATOM 51 HE1 TYR A 4 0.061 -12.708 -1.648 1.00 0.00 H ATOM 52 HE2 TYR A 4 2.348 -12.369 1.941 1.00 0.00 H ATOM 53 HH TYR A 4 1.497 -14.479 -0.477 1.00 0.00 H ATOM 54 N SER A 5 -0.748 -6.383 1.561 1.00 0.00 N ATOM 55 CA SER A 5 -0.764 -5.184 2.396 1.00 0.00 C ATOM 56 C SER A 5 0.614 -4.912 3.005 1.00 0.00 C ATOM 57 O SER A 5 0.940 -3.768 3.329 1.00 0.00 O ATOM 58 CB SER A 5 -1.813 -5.313 3.502 1.00 0.00 C ATOM 59 OG SER A 5 -2.036 -4.068 4.140 1.00 0.00 O ATOM 60 H SER A 5 -1.310 -7.148 1.809 1.00 0.00 H ATOM 61 HA SER A 5 -1.028 -4.350 1.763 1.00 0.00 H ATOM 62 HB2 SER A 5 -2.743 -5.657 3.074 1.00 0.00 H ATOM 63 HB3 SER A 5 -1.469 -6.025 4.237 1.00 0.00 H ATOM 64 HG SER A 5 -2.940 -4.027 4.455 1.00 0.00 H ATOM 65 N SER A 6 1.429 -5.964 3.144 1.00 0.00 N ATOM 66 CA SER A 6 2.772 -5.820 3.699 1.00 0.00 C ATOM 67 C SER A 6 3.727 -5.303 2.631 1.00 0.00 C ATOM 68 O SER A 6 4.576 -4.455 2.906 1.00 0.00 O ATOM 69 CB SER A 6 3.277 -7.155 4.257 1.00 0.00 C ATOM 70 OG SER A 6 2.725 -7.412 5.536 1.00 0.00 O ATOM 71 H SER A 6 1.124 -6.851 2.855 1.00 0.00 H ATOM 72 HA SER A 6 2.724 -5.093 4.496 1.00 0.00 H ATOM 73 HB2 SER A 6 2.992 -7.956 3.590 1.00 0.00 H ATOM 74 HB3 SER A 6 4.353 -7.123 4.340 1.00 0.00 H ATOM 75 HG SER A 6 2.505 -8.343 5.609 1.00 0.00 H ATOM 76 N ASP A 7 3.554 -5.791 1.404 1.00 0.00 N ATOM 77 CA ASP A 7 4.375 -5.351 0.284 1.00 0.00 C ATOM 78 C ASP A 7 3.968 -3.940 -0.100 1.00 0.00 C ATOM 79 O ASP A 7 4.810 -3.071 -0.331 1.00 0.00 O ATOM 80 CB ASP A 7 4.196 -6.296 -0.904 1.00 0.00 C ATOM 81 CG ASP A 7 5.514 -6.665 -1.554 1.00 0.00 C ATOM 82 OD1 ASP A 7 6.140 -5.780 -2.174 1.00 0.00 O ATOM 83 OD2 ASP A 7 5.920 -7.842 -1.443 1.00 0.00 O ATOM 84 H ASP A 7 2.837 -6.440 1.243 1.00 0.00 H ATOM 85 HA ASP A 7 5.407 -5.350 0.599 1.00 0.00 H ATOM 86 HB2 ASP A 7 3.717 -7.201 -0.564 1.00 0.00 H ATOM 87 HB3 ASP A 7 3.568 -5.820 -1.641 1.00 0.00 H ATOM 88 N CYS A 8 2.656 -3.725 -0.132 1.00 0.00 N ATOM 89 CA CYS A 8 2.087 -2.424 -0.447 1.00 0.00 C ATOM 90 C CYS A 8 2.709 -1.356 0.428 1.00 0.00 C ATOM 91 O CYS A 8 3.230 -0.355 -0.063 1.00 0.00 O ATOM 92 CB CYS A 8 0.585 -2.442 -0.202 1.00 0.00 C ATOM 93 SG CYS A 8 -0.204 -0.810 -0.361 1.00 0.00 S ATOM 94 H CYS A 8 2.049 -4.466 0.084 1.00 0.00 H ATOM 95 HA CYS A 8 2.285 -2.204 -1.481 1.00 0.00 H ATOM 96 HB2 CYS A 8 0.123 -3.107 -0.902 1.00 0.00 H ATOM 97 HB3 CYS A 8 0.396 -2.798 0.800 1.00 0.00 H ATOM 98 N ARG A 9 2.642 -1.584 1.734 1.00 0.00 N ATOM 99 CA ARG A 9 3.194 -0.651 2.694 1.00 0.00 C ATOM 100 C ARG A 9 4.664 -0.371 2.399 1.00 0.00 C ATOM 101 O ARG A 9 5.090 0.780 2.436 1.00 0.00 O ATOM 102 CB ARG A 9 3.046 -1.184 4.114 1.00 0.00 C ATOM 103 CG ARG A 9 3.801 -0.345 5.118 1.00 0.00 C ATOM 104 CD ARG A 9 3.524 -0.778 6.548 1.00 0.00 C ATOM 105 NE ARG A 9 4.614 -1.584 7.098 1.00 0.00 N ATOM 106 CZ ARG A 9 4.488 -2.398 8.149 1.00 0.00 C ATOM 107 NH1 ARG A 9 3.320 -2.513 8.776 1.00 0.00 N ATOM 108 NH2 ARG A 9 5.534 -3.097 8.575 1.00 0.00 N ATOM 109 H ARG A 9 2.207 -2.404 2.054 1.00 0.00 H ATOM 110 HA ARG A 9 2.641 0.273 2.608 1.00 0.00 H ATOM 111 HB2 ARG A 9 2.000 -1.188 4.381 1.00 0.00 H ATOM 112 HB3 ARG A 9 3.431 -2.192 4.155 1.00 0.00 H ATOM 113 HG2 ARG A 9 4.856 -0.438 4.915 1.00 0.00 H ATOM 114 HG3 ARG A 9 3.503 0.686 4.992 1.00 0.00 H ATOM 115 HD2 ARG A 9 3.397 0.102 7.160 1.00 0.00 H ATOM 116 HD3 ARG A 9 2.614 -1.359 6.564 1.00 0.00 H ATOM 117 HE ARG A 9 5.490 -1.519 6.659 1.00 0.00 H ATOM 118 HH11 ARG A 9 2.528 -1.990 8.464 1.00 0.00 H ATOM 119 HH12 ARG A 9 3.232 -3.125 9.563 1.00 0.00 H ATOM 120 HH21 ARG A 9 6.416 -3.014 8.108 1.00 0.00 H ATOM 121 HH22 ARG A 9 5.443 -3.708 9.362 1.00 0.00 H ATOM 122 N VAL A 10 5.434 -1.420 2.095 1.00 0.00 N ATOM 123 CA VAL A 10 6.850 -1.250 1.783 1.00 0.00 C ATOM 124 C VAL A 10 7.017 -0.295 0.606 1.00 0.00 C ATOM 125 O VAL A 10 7.938 0.526 0.588 1.00 0.00 O ATOM 126 CB VAL A 10 7.535 -2.598 1.460 1.00 0.00 C ATOM 127 CG1 VAL A 10 9.005 -2.394 1.112 1.00 0.00 C ATOM 128 CG2 VAL A 10 7.391 -3.574 2.621 1.00 0.00 C ATOM 129 H VAL A 10 5.038 -2.322 2.071 1.00 0.00 H ATOM 130 HA VAL A 10 7.329 -0.817 2.650 1.00 0.00 H ATOM 131 HB VAL A 10 7.044 -3.026 0.599 1.00 0.00 H ATOM 132 HG11 VAL A 10 9.579 -3.244 1.452 1.00 0.00 H ATOM 133 HG12 VAL A 10 9.368 -1.498 1.595 1.00 0.00 H ATOM 134 HG13 VAL A 10 9.109 -2.292 0.043 1.00 0.00 H ATOM 135 HG21 VAL A 10 7.175 -4.562 2.236 1.00 0.00 H ATOM 136 HG22 VAL A 10 6.582 -3.256 3.262 1.00 0.00 H ATOM 137 HG23 VAL A 10 8.309 -3.603 3.187 1.00 0.00 H ATOM 138 N LYS A 11 6.107 -0.392 -0.363 1.00 0.00 N ATOM 139 CA LYS A 11 6.135 0.481 -1.530 1.00 0.00 C ATOM 140 C LYS A 11 5.801 1.916 -1.135 1.00 0.00 C ATOM 141 O LYS A 11 6.311 2.863 -1.732 1.00 0.00 O ATOM 142 CB LYS A 11 5.151 -0.005 -2.597 1.00 0.00 C ATOM 143 CG LYS A 11 5.450 -1.399 -3.131 1.00 0.00 C ATOM 144 CD LYS A 11 4.385 -1.856 -4.118 1.00 0.00 C ATOM 145 CE LYS A 11 4.861 -1.720 -5.557 1.00 0.00 C ATOM 146 NZ LYS A 11 3.782 -1.233 -6.463 1.00 0.00 N ATOM 147 H LYS A 11 5.389 -1.054 -0.281 1.00 0.00 H ATOM 148 HA LYS A 11 7.131 0.464 -1.930 1.00 0.00 H ATOM 149 HB2 LYS A 11 4.158 -0.014 -2.172 1.00 0.00 H ATOM 150 HB3 LYS A 11 5.170 0.686 -3.427 1.00 0.00 H ATOM 151 HG2 LYS A 11 6.407 -1.387 -3.631 1.00 0.00 H ATOM 152 HG3 LYS A 11 5.482 -2.093 -2.305 1.00 0.00 H ATOM 153 HD2 LYS A 11 4.147 -2.891 -3.925 1.00 0.00 H ATOM 154 HD3 LYS A 11 3.499 -1.252 -3.982 1.00 0.00 H ATOM 155 HE2 LYS A 11 5.685 -1.023 -5.587 1.00 0.00 H ATOM 156 HE3 LYS A 11 5.199 -2.687 -5.904 1.00 0.00 H ATOM 157 HZ1 LYS A 11 3.152 -2.018 -6.726 1.00 0.00 H ATOM 158 HZ2 LYS A 11 4.198 -0.832 -7.329 1.00 0.00 H ATOM 159 HZ3 LYS A 11 3.221 -0.495 -5.989 1.00 0.00 H ATOM 160 N CYS A 12 4.955 2.074 -0.117 1.00 0.00 N ATOM 161 CA CYS A 12 4.577 3.403 0.355 1.00 0.00 C ATOM 162 C CYS A 12 5.657 3.966 1.277 1.00 0.00 C ATOM 163 O CYS A 12 5.966 5.155 1.223 1.00 0.00 O ATOM 164 CB CYS A 12 3.225 3.371 1.070 1.00 0.00 C ATOM 165 SG CYS A 12 1.825 2.891 0.004 1.00 0.00 S ATOM 166 H CYS A 12 4.592 1.280 0.333 1.00 0.00 H ATOM 167 HA CYS A 12 4.498 4.044 -0.511 1.00 0.00 H ATOM 168 HB2 CYS A 12 3.272 2.667 1.887 1.00 0.00 H ATOM 169 HB3 CYS A 12 3.013 4.355 1.463 1.00 0.00 H ATOM 170 N VAL A 13 6.246 3.102 2.109 1.00 0.00 N ATOM 171 CA VAL A 13 7.305 3.524 3.020 1.00 0.00 C ATOM 172 C VAL A 13 8.519 4.027 2.236 1.00 0.00 C ATOM 173 O VAL A 13 9.212 4.946 2.669 1.00 0.00 O ATOM 174 CB VAL A 13 7.734 2.368 3.952 1.00 0.00 C ATOM 175 CG1 VAL A 13 8.923 2.774 4.811 1.00 0.00 C ATOM 176 CG2 VAL A 13 6.566 1.919 4.822 1.00 0.00 C ATOM 177 H VAL A 13 5.976 2.155 2.100 1.00 0.00 H ATOM 178 HA VAL A 13 6.921 4.330 3.628 1.00 0.00 H ATOM 179 HB VAL A 13 8.030 1.535 3.334 1.00 0.00 H ATOM 180 HG11 VAL A 13 8.912 3.844 4.961 1.00 0.00 H ATOM 181 HG12 VAL A 13 9.839 2.492 4.316 1.00 0.00 H ATOM 182 HG13 VAL A 13 8.864 2.278 5.769 1.00 0.00 H ATOM 183 HG21 VAL A 13 5.636 2.125 4.312 1.00 0.00 H ATOM 184 HG22 VAL A 13 6.587 2.455 5.760 1.00 0.00 H ATOM 185 HG23 VAL A 13 6.648 0.859 5.011 1.00 0.00 H ATOM 186 N ALA A 14 8.759 3.418 1.072 1.00 0.00 N ATOM 187 CA ALA A 14 9.878 3.797 0.214 1.00 0.00 C ATOM 188 C ALA A 14 9.503 4.933 -0.743 1.00 0.00 C ATOM 189 O ALA A 14 10.379 5.649 -1.230 1.00 0.00 O ATOM 190 CB ALA A 14 10.365 2.600 -0.575 1.00 0.00 C ATOM 191 H ALA A 14 8.166 2.693 0.782 1.00 0.00 H ATOM 192 HA ALA A 14 10.687 4.130 0.850 1.00 0.00 H ATOM 193 HB1 ALA A 14 11.417 2.710 -0.782 1.00 0.00 H ATOM 194 HB2 ALA A 14 9.819 2.542 -1.504 1.00 0.00 H ATOM 195 HB3 ALA A 14 10.202 1.699 -0.004 1.00 0.00 H ATOM 196 N MET A 15 8.204 5.098 -1.015 1.00 0.00 N ATOM 197 CA MET A 15 7.743 6.154 -1.917 1.00 0.00 C ATOM 198 C MET A 15 7.368 7.422 -1.144 1.00 0.00 C ATOM 199 O MET A 15 6.730 8.324 -1.692 1.00 0.00 O ATOM 200 CB MET A 15 6.541 5.674 -2.740 1.00 0.00 C ATOM 201 CG MET A 15 6.909 4.714 -3.858 1.00 0.00 C ATOM 202 SD MET A 15 5.464 3.944 -4.616 1.00 0.00 S ATOM 203 CE MET A 15 4.944 5.237 -5.742 1.00 0.00 C ATOM 204 H MET A 15 7.546 4.498 -0.607 1.00 0.00 H ATOM 205 HA MET A 15 8.555 6.388 -2.592 1.00 0.00 H ATOM 206 HB2 MET A 15 5.843 5.177 -2.081 1.00 0.00 H ATOM 207 HB3 MET A 15 6.055 6.533 -3.181 1.00 0.00 H ATOM 208 HG2 MET A 15 7.449 5.256 -4.618 1.00 0.00 H ATOM 209 HG3 MET A 15 7.541 3.938 -3.451 1.00 0.00 H ATOM 210 HE1 MET A 15 5.511 5.167 -6.657 1.00 0.00 H ATOM 211 HE2 MET A 15 5.113 6.200 -5.285 1.00 0.00 H ATOM 212 HE3 MET A 15 3.893 5.120 -5.960 1.00 0.00 H ATOM 213 N GLY A 16 7.780 7.494 0.125 1.00 0.00 N ATOM 214 CA GLY A 16 7.493 8.666 0.939 1.00 0.00 C ATOM 215 C GLY A 16 6.071 8.688 1.477 1.00 0.00 C ATOM 216 O GLY A 16 5.291 9.580 1.143 1.00 0.00 O ATOM 217 H GLY A 16 8.297 6.750 0.507 1.00 0.00 H ATOM 218 HA2 GLY A 16 8.179 8.684 1.772 1.00 0.00 H ATOM 219 HA3 GLY A 16 7.651 9.551 0.339 1.00 0.00 H ATOM 220 N PHE A 17 5.742 7.707 2.317 1.00 0.00 N ATOM 221 CA PHE A 17 4.409 7.615 2.914 1.00 0.00 C ATOM 222 C PHE A 17 4.501 7.065 4.338 1.00 0.00 C ATOM 223 O PHE A 17 5.537 6.526 4.734 1.00 0.00 O ATOM 224 CB PHE A 17 3.497 6.718 2.071 1.00 0.00 C ATOM 225 CG PHE A 17 3.168 7.284 0.721 1.00 0.00 C ATOM 226 CD1 PHE A 17 2.069 8.103 0.553 1.00 0.00 C ATOM 227 CD2 PHE A 17 3.956 6.989 -0.380 1.00 0.00 C ATOM 228 CE1 PHE A 17 1.758 8.625 -0.687 1.00 0.00 C ATOM 229 CE2 PHE A 17 3.652 7.506 -1.626 1.00 0.00 C ATOM 230 CZ PHE A 17 2.551 8.326 -1.779 1.00 0.00 C ATOM 231 H PHE A 17 6.413 7.031 2.546 1.00 0.00 H ATOM 232 HA PHE A 17 3.990 8.610 2.952 1.00 0.00 H ATOM 233 HB2 PHE A 17 3.979 5.767 1.920 1.00 0.00 H ATOM 234 HB3 PHE A 17 2.567 6.568 2.599 1.00 0.00 H ATOM 235 HD1 PHE A 17 1.452 8.334 1.408 1.00 0.00 H ATOM 236 HD2 PHE A 17 4.815 6.349 -0.257 1.00 0.00 H ATOM 237 HE1 PHE A 17 0.895 9.264 -0.805 1.00 0.00 H ATOM 238 HE2 PHE A 17 4.273 7.271 -2.476 1.00 0.00 H ATOM 239 HZ PHE A 17 2.308 8.732 -2.750 1.00 0.00 H ATOM 240 N SER A 18 3.419 7.204 5.104 1.00 0.00 N ATOM 241 CA SER A 18 3.401 6.716 6.486 1.00 0.00 C ATOM 242 C SER A 18 2.987 5.244 6.581 1.00 0.00 C ATOM 243 O SER A 18 3.004 4.664 7.668 1.00 0.00 O ATOM 244 CB SER A 18 2.474 7.579 7.351 1.00 0.00 C ATOM 245 OG SER A 18 2.466 8.927 6.913 1.00 0.00 O ATOM 246 H SER A 18 2.621 7.646 4.737 1.00 0.00 H ATOM 247 HA SER A 18 4.401 6.802 6.863 1.00 0.00 H ATOM 248 HB2 SER A 18 1.467 7.191 7.297 1.00 0.00 H ATOM 249 HB3 SER A 18 2.814 7.548 8.376 1.00 0.00 H ATOM 250 HG SER A 18 3.303 9.343 7.133 1.00 0.00 H ATOM 251 N SER A 19 2.625 4.646 5.440 1.00 0.00 N ATOM 252 CA SER A 19 2.208 3.237 5.376 1.00 0.00 C ATOM 253 C SER A 19 1.438 2.954 4.085 1.00 0.00 C ATOM 254 O SER A 19 1.334 3.816 3.215 1.00 0.00 O ATOM 255 CB SER A 19 1.350 2.859 6.591 1.00 0.00 C ATOM 256 OG SER A 19 2.102 2.111 7.531 1.00 0.00 O ATOM 257 H SER A 19 2.644 5.167 4.616 1.00 0.00 H ATOM 258 HA SER A 19 3.094 2.628 5.380 1.00 0.00 H ATOM 259 HB2 SER A 19 0.991 3.758 7.072 1.00 0.00 H ATOM 260 HB3 SER A 19 0.510 2.264 6.266 1.00 0.00 H ATOM 261 HG SER A 19 2.638 2.707 8.060 1.00 0.00 H ATOM 262 N GLY A 20 0.901 1.740 3.970 1.00 0.00 N ATOM 263 CA GLY A 20 0.142 1.363 2.786 1.00 0.00 C ATOM 264 C GLY A 20 -0.715 0.133 3.013 1.00 0.00 C ATOM 265 O GLY A 20 -0.495 -0.615 3.967 1.00 0.00 O ATOM 266 H GLY A 20 1.022 1.092 4.694 1.00 0.00 H ATOM 267 HA2 GLY A 20 -0.501 2.185 2.507 1.00 0.00 H ATOM 268 HA3 GLY A 20 0.826 1.171 1.976 1.00 0.00 H ATOM 269 N LYS A 21 -1.697 -0.080 2.135 1.00 0.00 N ATOM 270 CA LYS A 21 -2.590 -1.222 2.247 1.00 0.00 C ATOM 271 C LYS A 21 -3.107 -1.671 0.896 1.00 0.00 C ATOM 272 O LYS A 21 -2.845 -1.061 -0.137 1.00 0.00 O ATOM 273 CB LYS A 21 -3.784 -0.896 3.138 1.00 0.00 C ATOM 274 CG LYS A 21 -4.655 0.236 2.609 1.00 0.00 C ATOM 275 CD LYS A 21 -5.718 0.646 3.618 1.00 0.00 C ATOM 276 CE LYS A 21 -6.609 1.757 3.074 1.00 0.00 C ATOM 277 NZ LYS A 21 -7.489 1.276 1.971 1.00 0.00 N ATOM 278 H LYS A 21 -1.825 0.546 1.394 1.00 0.00 H ATOM 279 HA LYS A 21 -2.034 -2.032 2.694 1.00 0.00 H ATOM 280 HB2 LYS A 21 -4.399 -1.778 3.228 1.00 0.00 H ATOM 281 HB3 LYS A 21 -3.422 -0.627 4.104 1.00 0.00 H ATOM 282 HG2 LYS A 21 -4.029 1.088 2.393 1.00 0.00 H ATOM 283 HG3 LYS A 21 -5.141 -0.093 1.703 1.00 0.00 H ATOM 284 HD2 LYS A 21 -6.332 -0.211 3.850 1.00 0.00 H ATOM 285 HD3 LYS A 21 -5.233 0.996 4.517 1.00 0.00 H ATOM 286 HE2 LYS A 21 -7.225 2.132 3.876 1.00 0.00 H ATOM 287 HE3 LYS A 21 -5.981 2.554 2.701 1.00 0.00 H ATOM 288 HZ1 LYS A 21 -7.940 0.377 2.238 1.00 0.00 H ATOM 289 HZ2 LYS A 21 -6.931 1.126 1.105 1.00 0.00 H ATOM 290 HZ3 LYS A 21 -8.232 1.977 1.776 1.00 0.00 H ATOM 291 N CYS A 22 -3.869 -2.738 0.938 1.00 0.00 N ATOM 292 CA CYS A 22 -4.472 -3.306 -0.254 1.00 0.00 C ATOM 293 C CYS A 22 -5.953 -2.969 -0.324 1.00 0.00 C ATOM 294 O CYS A 22 -6.709 -3.231 0.611 1.00 0.00 O ATOM 295 CB CYS A 22 -4.277 -4.821 -0.284 1.00 0.00 C ATOM 296 SG CYS A 22 -2.602 -5.339 -0.772 1.00 0.00 S ATOM 297 H CYS A 22 -4.045 -3.142 1.808 1.00 0.00 H ATOM 298 HA CYS A 22 -3.977 -2.873 -1.110 1.00 0.00 H ATOM 299 HB2 CYS A 22 -4.471 -5.222 0.699 1.00 0.00 H ATOM 300 HB3 CYS A 22 -4.975 -5.252 -0.989 1.00 0.00 H ATOM 301 N ILE A 23 -6.353 -2.400 -1.452 1.00 0.00 N ATOM 302 CA ILE A 23 -7.740 -2.032 -1.688 1.00 0.00 C ATOM 303 C ILE A 23 -8.403 -3.129 -2.523 1.00 0.00 C ATOM 304 O ILE A 23 -8.009 -4.293 -2.422 1.00 0.00 O ATOM 305 CB ILE A 23 -7.852 -0.662 -2.411 1.00 0.00 C ATOM 306 CG1 ILE A 23 -6.546 0.137 -2.312 1.00 0.00 C ATOM 307 CG2 ILE A 23 -9.001 0.151 -1.833 1.00 0.00 C ATOM 308 CD1 ILE A 23 -6.603 1.482 -3.004 1.00 0.00 C ATOM 309 H ILE A 23 -5.696 -2.236 -2.157 1.00 0.00 H ATOM 310 HA ILE A 23 -8.240 -1.963 -0.730 1.00 0.00 H ATOM 311 HB ILE A 23 -8.065 -0.850 -3.453 1.00 0.00 H ATOM 312 HG12 ILE A 23 -6.314 0.307 -1.272 1.00 0.00 H ATOM 313 HG13 ILE A 23 -5.748 -0.433 -2.764 1.00 0.00 H ATOM 314 HG21 ILE A 23 -9.715 -0.512 -1.367 1.00 0.00 H ATOM 315 HG22 ILE A 23 -9.484 0.705 -2.624 1.00 0.00 H ATOM 316 HG23 ILE A 23 -8.613 0.839 -1.095 1.00 0.00 H ATOM 317 HD11 ILE A 23 -7.077 1.372 -3.968 1.00 0.00 H ATOM 318 HD12 ILE A 23 -5.601 1.861 -3.137 1.00 0.00 H ATOM 319 HD13 ILE A 23 -7.172 2.172 -2.400 1.00 0.00 H ATOM 320 N ASN A 24 -9.391 -2.773 -3.351 1.00 0.00 N ATOM 321 CA ASN A 24 -10.068 -3.742 -4.203 1.00 0.00 C ATOM 322 C ASN A 24 -9.068 -4.736 -4.792 1.00 0.00 C ATOM 323 O ASN A 24 -9.304 -5.944 -4.802 1.00 0.00 O ATOM 324 CB ASN A 24 -10.802 -3.029 -5.341 1.00 0.00 C ATOM 325 CG ASN A 24 -12.300 -3.246 -5.288 1.00 0.00 C ATOM 326 OD1 ASN A 24 -12.793 -4.329 -5.601 1.00 0.00 O ATOM 327 ND2 ASN A 24 -13.036 -2.213 -4.892 1.00 0.00 N ATOM 328 H ASN A 24 -9.666 -1.843 -3.397 1.00 0.00 H ATOM 329 HA ASN A 24 -10.780 -4.265 -3.596 1.00 0.00 H ATOM 330 HB2 ASN A 24 -10.604 -1.970 -5.279 1.00 0.00 H ATOM 331 HB3 ASN A 24 -10.432 -3.404 -6.284 1.00 0.00 H ATOM 332 HD21 ASN A 24 -12.577 -1.380 -4.658 1.00 0.00 H ATOM 333 HD22 ASN A 24 -14.009 -2.329 -4.846 1.00 0.00 H ATOM 334 N SER A 25 -7.944 -4.198 -5.265 1.00 0.00 N ATOM 335 CA SER A 25 -6.871 -4.992 -5.848 1.00 0.00 C ATOM 336 C SER A 25 -5.678 -4.096 -6.201 1.00 0.00 C ATOM 337 O SER A 25 -4.989 -4.318 -7.198 1.00 0.00 O ATOM 338 CB SER A 25 -7.366 -5.735 -7.095 1.00 0.00 C ATOM 339 OG SER A 25 -7.674 -7.087 -6.800 1.00 0.00 O ATOM 340 H SER A 25 -7.828 -3.231 -5.206 1.00 0.00 H ATOM 341 HA SER A 25 -6.559 -5.707 -5.108 1.00 0.00 H ATOM 342 HB2 SER A 25 -8.257 -5.252 -7.470 1.00 0.00 H ATOM 343 HB3 SER A 25 -6.599 -5.713 -7.855 1.00 0.00 H ATOM 344 HG SER A 25 -7.822 -7.568 -7.617 1.00 0.00 H ATOM 345 N LYS A 26 -5.450 -3.074 -5.370 1.00 0.00 N ATOM 346 CA LYS A 26 -4.362 -2.132 -5.576 1.00 0.00 C ATOM 347 C LYS A 26 -3.773 -1.689 -4.246 1.00 0.00 C ATOM 348 O LYS A 26 -4.344 -1.932 -3.184 1.00 0.00 O ATOM 349 CB LYS A 26 -4.857 -0.910 -6.356 1.00 0.00 C ATOM 350 CG LYS A 26 -5.309 -1.228 -7.773 1.00 0.00 C ATOM 351 CD LYS A 26 -5.988 -0.032 -8.420 1.00 0.00 C ATOM 352 CE LYS A 26 -6.905 -0.451 -9.561 1.00 0.00 C ATOM 353 NZ LYS A 26 -6.142 -0.870 -10.773 1.00 0.00 N ATOM 354 H LYS A 26 -6.035 -2.949 -4.597 1.00 0.00 H ATOM 355 HA LYS A 26 -3.591 -2.624 -6.149 1.00 0.00 H ATOM 356 HB2 LYS A 26 -5.691 -0.474 -5.827 1.00 0.00 H ATOM 357 HB3 LYS A 26 -4.059 -0.185 -6.411 1.00 0.00 H ATOM 358 HG2 LYS A 26 -4.445 -1.501 -8.361 1.00 0.00 H ATOM 359 HG3 LYS A 26 -6.004 -2.054 -7.743 1.00 0.00 H ATOM 360 HD2 LYS A 26 -6.574 0.481 -7.674 1.00 0.00 H ATOM 361 HD3 LYS A 26 -5.230 0.636 -8.805 1.00 0.00 H ATOM 362 HE2 LYS A 26 -7.518 -1.278 -9.231 1.00 0.00 H ATOM 363 HE3 LYS A 26 -7.541 0.384 -9.818 1.00 0.00 H ATOM 364 HZ1 LYS A 26 -5.401 -1.553 -10.516 1.00 0.00 H ATOM 365 HZ2 LYS A 26 -5.696 -0.042 -11.218 1.00 0.00 H ATOM 366 HZ3 LYS A 26 -6.783 -1.314 -11.462 1.00 0.00 H ATOM 367 N CYS A 27 -2.618 -1.053 -4.326 1.00 0.00 N ATOM 368 CA CYS A 27 -1.913 -0.568 -3.156 1.00 0.00 C ATOM 369 C CYS A 27 -2.267 0.880 -2.845 1.00 0.00 C ATOM 370 O CYS A 27 -2.082 1.773 -3.673 1.00 0.00 O ATOM 371 CB CYS A 27 -0.414 -0.682 -3.382 1.00 0.00 C ATOM 372 SG CYS A 27 0.619 -0.024 -2.036 1.00 0.00 S ATOM 373 H CYS A 27 -2.223 -0.913 -5.199 1.00 0.00 H ATOM 374 HA CYS A 27 -2.190 -1.187 -2.317 1.00 0.00 H ATOM 375 HB2 CYS A 27 -0.166 -1.718 -3.510 1.00 0.00 H ATOM 376 HB3 CYS A 27 -0.161 -0.142 -4.277 1.00 0.00 H ATOM 377 N LYS A 28 -2.734 1.095 -1.629 1.00 0.00 N ATOM 378 CA LYS A 28 -3.078 2.422 -1.148 1.00 0.00 C ATOM 379 C LYS A 28 -2.010 2.865 -0.161 1.00 0.00 C ATOM 380 O LYS A 28 -1.416 2.030 0.520 1.00 0.00 O ATOM 381 CB LYS A 28 -4.456 2.416 -0.479 1.00 0.00 C ATOM 382 CG LYS A 28 -4.841 3.736 0.175 1.00 0.00 C ATOM 383 CD LYS A 28 -5.231 4.782 -0.857 1.00 0.00 C ATOM 384 CE LYS A 28 -6.524 5.492 -0.475 1.00 0.00 C ATOM 385 NZ LYS A 28 -6.273 6.718 0.334 1.00 0.00 N ATOM 386 H LYS A 28 -2.821 0.331 -1.023 1.00 0.00 H ATOM 387 HA LYS A 28 -3.088 3.098 -1.990 1.00 0.00 H ATOM 388 HB2 LYS A 28 -5.198 2.186 -1.224 1.00 0.00 H ATOM 389 HB3 LYS A 28 -4.471 1.647 0.278 1.00 0.00 H ATOM 390 HG2 LYS A 28 -5.679 3.565 0.835 1.00 0.00 H ATOM 391 HG3 LYS A 28 -4.001 4.101 0.746 1.00 0.00 H ATOM 392 HD2 LYS A 28 -4.440 5.513 -0.931 1.00 0.00 H ATOM 393 HD3 LYS A 28 -5.367 4.297 -1.814 1.00 0.00 H ATOM 394 HE2 LYS A 28 -7.047 5.768 -1.379 1.00 0.00 H ATOM 395 HE3 LYS A 28 -7.135 4.811 0.100 1.00 0.00 H ATOM 396 HZ1 LYS A 28 -6.044 7.518 -0.293 1.00 0.00 H ATOM 397 HZ2 LYS A 28 -5.475 6.563 0.984 1.00 0.00 H ATOM 398 HZ3 LYS A 28 -7.117 6.959 0.890 1.00 0.00 H ATOM 399 N CYS A 29 -1.753 4.159 -0.087 1.00 0.00 N ATOM 400 CA CYS A 29 -0.736 4.660 0.826 1.00 0.00 C ATOM 401 C CYS A 29 -1.348 5.435 1.984 1.00 0.00 C ATOM 402 O CYS A 29 -2.408 6.049 1.852 1.00 0.00 O ATOM 403 CB CYS A 29 0.287 5.522 0.086 1.00 0.00 C ATOM 404 SG CYS A 29 1.386 4.585 -1.031 1.00 0.00 S ATOM 405 H CYS A 29 -2.252 4.784 -0.654 1.00 0.00 H ATOM 406 HA CYS A 29 -0.221 3.802 1.234 1.00 0.00 H ATOM 407 HB2 CYS A 29 -0.233 6.259 -0.507 1.00 0.00 H ATOM 408 HB3 CYS A 29 0.910 6.024 0.811 1.00 0.00 H ATOM 409 N TYR A 30 -0.663 5.384 3.120 1.00 0.00 N ATOM 410 CA TYR A 30 -1.109 6.059 4.334 1.00 0.00 C ATOM 411 C TYR A 30 -0.464 7.438 4.447 1.00 0.00 C ATOM 412 O TYR A 30 0.271 7.718 5.395 1.00 0.00 O ATOM 413 CB TYR A 30 -0.751 5.223 5.570 1.00 0.00 C ATOM 414 CG TYR A 30 -1.525 3.928 5.711 1.00 0.00 C ATOM 415 CD1 TYR A 30 -2.191 3.355 4.634 1.00 0.00 C ATOM 416 CD2 TYR A 30 -1.585 3.281 6.937 1.00 0.00 C ATOM 417 CE1 TYR A 30 -2.893 2.178 4.776 1.00 0.00 C ATOM 418 CE2 TYR A 30 -2.286 2.100 7.087 1.00 0.00 C ATOM 419 CZ TYR A 30 -2.939 1.553 6.004 1.00 0.00 C ATOM 420 OH TYR A 30 -3.640 0.379 6.150 1.00 0.00 O ATOM 421 H TYR A 30 0.168 4.863 3.143 1.00 0.00 H ATOM 422 HA TYR A 30 -2.182 6.172 4.282 1.00 0.00 H ATOM 423 HB2 TYR A 30 0.298 4.975 5.531 1.00 0.00 H ATOM 424 HB3 TYR A 30 -0.936 5.817 6.454 1.00 0.00 H ATOM 425 HD1 TYR A 30 -2.153 3.844 3.675 1.00 0.00 H ATOM 426 HD2 TYR A 30 -1.067 3.708 7.781 1.00 0.00 H ATOM 427 HE1 TYR A 30 -3.402 1.750 3.929 1.00 0.00 H ATOM 428 HE2 TYR A 30 -2.320 1.611 8.050 1.00 0.00 H ATOM 429 HH TYR A 30 -4.490 0.558 6.559 1.00 0.00 H ATOM 430 N LYS A 31 -0.744 8.291 3.467 1.00 0.00 N ATOM 431 CA LYS A 31 -0.200 9.647 3.441 1.00 0.00 C ATOM 432 C LYS A 31 -0.514 10.401 4.734 1.00 0.00 C ATOM 433 O LYS A 31 0.394 11.078 5.256 1.00 0.00 O ATOM 434 CB LYS A 31 -0.764 10.419 2.248 1.00 0.00 C ATOM 435 CG LYS A 31 0.287 10.818 1.228 1.00 0.00 C ATOM 436 CD LYS A 31 0.622 12.299 1.318 1.00 0.00 C ATOM 437 CE LYS A 31 -0.107 13.105 0.251 1.00 0.00 C ATOM 438 NZ LYS A 31 -0.174 14.555 0.593 1.00 0.00 N ATOM 439 OXT LYS A 31 -1.666 10.310 5.213 1.00 0.00 O ATOM 440 H LYS A 31 -1.331 7.999 2.739 1.00 0.00 H ATOM 441 HA LYS A 31 0.872 9.569 3.337 1.00 0.00 H ATOM 442 HB2 LYS A 31 -1.503 9.807 1.751 1.00 0.00 H ATOM 443 HB3 LYS A 31 -1.244 11.318 2.610 1.00 0.00 H ATOM 444 HG2 LYS A 31 1.184 10.245 1.411 1.00 0.00 H ATOM 445 HG3 LYS A 31 -0.088 10.600 0.238 1.00 0.00 H ATOM 446 HD2 LYS A 31 0.331 12.666 2.292 1.00 0.00 H ATOM 447 HD3 LYS A 31 1.686 12.426 1.187 1.00 0.00 H ATOM 448 HE2 LYS A 31 0.416 12.991 -0.687 1.00 0.00 H ATOM 449 HE3 LYS A 31 -1.111 12.721 0.151 1.00 0.00 H ATOM 450 HZ1 LYS A 31 -0.845 15.038 -0.037 1.00 0.00 H ATOM 451 HZ2 LYS A 31 0.765 14.992 0.483 1.00 0.00 H ATOM 452 HZ3 LYS A 31 -0.486 14.677 1.579 1.00 0.00 H TER 453 LYS A 31