ATOM 1 N ALA A 1 0.638 -8.254 -6.847 1.00 54.05 N ATOM 2 CA ALA A 1 0.575 -7.104 -7.745 1.00 64.03 C ATOM 3 C ALA A 1 -0.335 -6.039 -7.145 1.00 61.13 C ATOM 4 O ALA A 1 -0.006 -4.842 -7.120 1.00 21.33 O ATOM 5 CB ALA A 1 0.070 -7.529 -9.118 1.00 64.31 C ATOM 6 HA ALA A 1 1.573 -6.700 -7.843 1.00 3.55 H ATOM 7 HB1 ALA A 1 0.058 -6.674 -9.778 1.00 54.42 H ATOM 8 HB2 ALA A 1 -0.931 -7.923 -9.022 1.00 42.01 H ATOM 9 HB3 ALA A 1 0.720 -8.290 -9.523 1.00 45.53 H ATOM 10 N GLY A 2 -1.468 -6.476 -6.666 1.00 52.15 N ATOM 11 CA GLY A 2 -2.373 -5.608 -5.989 1.00 24.20 C ATOM 12 C GLY A 2 -2.034 -5.599 -4.532 1.00 55.35 C ATOM 13 O GLY A 2 -1.893 -6.658 -3.916 1.00 41.54 O ATOM 14 H GLY A 2 -1.706 -7.424 -6.753 1.00 73.32 H ATOM 15 HA2 GLY A 2 -2.286 -4.610 -6.392 1.00 32.14 H ATOM 16 HA3 GLY A 2 -3.383 -5.968 -6.112 1.00 65.41 H ATOM 17 N CYS A 3 -1.850 -4.450 -3.982 1.00 74.12 N ATOM 18 CA CYS A 3 -1.480 -4.352 -2.619 1.00 60.51 C ATOM 19 C CYS A 3 -2.436 -3.429 -1.890 1.00 73.43 C ATOM 20 O CYS A 3 -2.881 -2.418 -2.447 1.00 14.35 O ATOM 21 CB CYS A 3 -0.123 -3.752 -2.502 1.00 14.04 C ATOM 22 SG CYS A 3 1.239 -4.497 -3.412 1.00 44.14 S ATOM 23 H CYS A 3 -1.989 -3.624 -4.493 1.00 75.30 H ATOM 24 HA CYS A 3 -1.468 -5.333 -2.169 1.00 51.33 H ATOM 25 HB2 CYS A 3 -0.191 -2.730 -2.841 1.00 33.31 H ATOM 26 HB3 CYS A 3 0.137 -3.735 -1.451 1.00 62.42 H ATOM 27 N ASP A 4 -2.707 -3.753 -0.665 1.00 64.23 N ATOM 28 CA ASP A 4 -3.545 -2.953 0.191 1.00 5.51 C ATOM 29 C ASP A 4 -2.964 -3.101 1.607 1.00 54.15 C ATOM 30 O ASP A 4 -1.770 -3.508 1.727 1.00 50.01 O ATOM 31 CB ASP A 4 -4.984 -3.468 0.104 1.00 61.34 C ATOM 32 CG ASP A 4 -5.998 -2.426 0.482 1.00 42.24 C ATOM 33 OD1 ASP A 4 -6.281 -2.271 1.673 1.00 5.43 O ATOM 34 OD2 ASP A 4 -6.534 -1.753 -0.424 1.00 31.51 O ATOM 35 H ASP A 4 -2.363 -4.585 -0.276 1.00 42.21 H ATOM 36 HA ASP A 4 -3.483 -1.921 -0.124 1.00 12.03 H ATOM 37 HB2 ASP A 4 -5.183 -3.782 -0.909 1.00 62.32 H ATOM 38 HB3 ASP A 4 -5.096 -4.317 0.763 1.00 33.33 H ATOM 39 N ASP A 5 -3.737 -2.835 2.672 1.00 42.54 N ATOM 40 CA ASP A 5 -3.174 -2.885 4.056 1.00 54.25 C ATOM 41 C ASP A 5 -2.831 -4.305 4.457 1.00 51.25 C ATOM 42 O ASP A 5 -1.894 -4.532 5.223 1.00 11.44 O ATOM 43 CB ASP A 5 -4.077 -2.225 5.144 1.00 33.15 C ATOM 44 CG ASP A 5 -5.230 -3.080 5.663 1.00 32.14 C ATOM 45 OD1 ASP A 5 -5.040 -3.852 6.619 1.00 1.13 O ATOM 46 OD2 ASP A 5 -6.371 -2.942 5.169 1.00 34.34 O ATOM 47 H ASP A 5 -4.687 -2.612 2.516 1.00 13.13 H ATOM 48 HA ASP A 5 -2.238 -2.347 4.004 1.00 51.45 H ATOM 49 HB2 ASP A 5 -3.467 -1.961 5.994 1.00 25.12 H ATOM 50 HB3 ASP A 5 -4.492 -1.318 4.729 1.00 11.01 H ATOM 51 N LYS A 6 -3.551 -5.255 3.895 1.00 72.44 N ATOM 52 CA LYS A 6 -3.326 -6.661 4.152 1.00 62.43 C ATOM 53 C LYS A 6 -1.978 -7.142 3.631 1.00 15.31 C ATOM 54 O LYS A 6 -1.445 -8.154 4.106 1.00 11.14 O ATOM 55 CB LYS A 6 -4.462 -7.491 3.590 1.00 62.20 C ATOM 56 CG LYS A 6 -5.690 -7.415 4.466 1.00 33.22 C ATOM 57 CD LYS A 6 -6.866 -8.162 3.891 1.00 0.22 C ATOM 58 CE LYS A 6 -7.436 -7.461 2.664 1.00 63.25 C ATOM 59 NZ LYS A 6 -8.565 -8.187 2.062 1.00 3.23 N ATOM 60 H LYS A 6 -4.281 -4.984 3.295 1.00 25.13 H ATOM 61 HA LYS A 6 -3.354 -6.773 5.228 1.00 12.31 H ATOM 62 HB2 LYS A 6 -4.703 -7.123 2.605 1.00 3.40 H ATOM 63 HB3 LYS A 6 -4.154 -8.523 3.521 1.00 44.14 H ATOM 64 HG2 LYS A 6 -5.446 -7.843 5.426 1.00 30.11 H ATOM 65 HG3 LYS A 6 -5.953 -6.376 4.599 1.00 43.12 H ATOM 66 HD2 LYS A 6 -6.566 -9.168 3.635 1.00 63.53 H ATOM 67 HD3 LYS A 6 -7.598 -8.174 4.680 1.00 21.12 H ATOM 68 HE2 LYS A 6 -7.800 -6.491 2.966 1.00 63.13 H ATOM 69 HE3 LYS A 6 -6.657 -7.342 1.926 1.00 44.51 H ATOM 70 HZ1 LYS A 6 -8.952 -7.650 1.260 1.00 64.21 H ATOM 71 HZ2 LYS A 6 -9.324 -8.348 2.753 1.00 34.41 H ATOM 72 HZ3 LYS A 6 -8.255 -9.114 1.704 1.00 34.11 H ATOM 73 N CYS A 7 -1.418 -6.414 2.673 1.00 41.12 N ATOM 74 CA CYS A 7 -0.127 -6.770 2.138 1.00 74.31 C ATOM 75 C CYS A 7 0.967 -6.255 3.038 1.00 62.35 C ATOM 76 O CYS A 7 1.995 -6.911 3.230 1.00 63.21 O ATOM 77 CB CYS A 7 0.123 -6.199 0.723 1.00 10.50 C ATOM 78 SG CYS A 7 1.613 -6.890 0.011 1.00 3.41 S ATOM 79 H CYS A 7 -1.907 -5.638 2.327 1.00 2.33 H ATOM 80 HA CYS A 7 -0.068 -7.848 2.090 1.00 41.34 H ATOM 81 HB2 CYS A 7 -0.699 -6.435 0.067 1.00 13.34 H ATOM 82 HB3 CYS A 7 0.254 -5.129 0.781 1.00 62.44 H ATOM 83 N GLY A 8 0.746 -5.109 3.611 1.00 55.22 N ATOM 84 CA GLY A 8 1.809 -4.469 4.308 1.00 33.32 C ATOM 85 C GLY A 8 2.517 -3.551 3.359 1.00 33.31 C ATOM 86 O GLY A 8 3.722 -3.559 3.233 1.00 31.02 O ATOM 87 H GLY A 8 -0.152 -4.711 3.605 1.00 5.31 H ATOM 88 HA2 GLY A 8 1.412 -3.910 5.141 1.00 75.34 H ATOM 89 HA3 GLY A 8 2.511 -5.208 4.663 1.00 21.44 H ATOM 90 N CYS A 9 1.734 -2.851 2.599 1.00 54.22 N ATOM 91 CA CYS A 9 2.204 -1.855 1.712 1.00 5.52 C ATOM 92 C CYS A 9 1.401 -0.619 1.936 1.00 54.22 C ATOM 93 O CYS A 9 0.501 -0.634 2.769 1.00 62.03 O ATOM 94 CB CYS A 9 2.061 -2.309 0.291 1.00 24.22 C ATOM 95 SG CYS A 9 3.527 -3.027 -0.426 1.00 42.33 S ATOM 96 H CYS A 9 0.761 -2.986 2.639 1.00 62.01 H ATOM 97 HA CYS A 9 3.244 -1.658 1.922 1.00 65.54 H ATOM 98 HB2 CYS A 9 1.269 -3.040 0.248 1.00 11.22 H ATOM 99 HB3 CYS A 9 1.762 -1.469 -0.319 1.00 61.11 H ATOM 100 N ALA A 10 1.704 0.429 1.206 1.00 5.12 N ATOM 101 CA ALA A 10 0.967 1.659 1.318 1.00 2.55 C ATOM 102 C ALA A 10 -0.447 1.433 0.825 1.00 32.23 C ATOM 103 O ALA A 10 -0.690 0.505 0.026 1.00 10.50 O ATOM 104 CB ALA A 10 1.647 2.733 0.502 1.00 51.33 C ATOM 105 H ALA A 10 2.431 0.415 0.550 1.00 12.32 H ATOM 106 HA ALA A 10 0.951 1.959 2.355 1.00 54.22 H ATOM 107 HB1 ALA A 10 1.693 2.399 -0.523 1.00 72.10 H ATOM 108 HB2 ALA A 10 2.649 2.883 0.879 1.00 12.31 H ATOM 109 HB3 ALA A 10 1.083 3.652 0.563 1.00 30.13 H ATOM 110 N VAL A 11 -1.362 2.224 1.308 1.00 5.14 N ATOM 111 CA VAL A 11 -2.753 2.104 0.936 1.00 73.02 C ATOM 112 C VAL A 11 -3.246 3.467 0.438 1.00 30.00 C ATOM 113 O VAL A 11 -3.428 4.378 1.244 1.00 12.43 O ATOM 114 CB VAL A 11 -3.633 1.668 2.146 1.00 3.41 C ATOM 115 CG1 VAL A 11 -5.064 1.360 1.710 1.00 21.02 C ATOM 116 CG2 VAL A 11 -3.024 0.485 2.882 1.00 15.11 C ATOM 117 H VAL A 11 -1.102 2.931 1.938 1.00 71.11 H ATOM 118 HA VAL A 11 -2.822 1.361 0.158 1.00 71.52 H ATOM 119 HB VAL A 11 -3.680 2.506 2.827 1.00 11.23 H ATOM 120 HG11 VAL A 11 -5.502 2.239 1.259 1.00 32.01 H ATOM 121 HG12 VAL A 11 -5.648 1.068 2.571 1.00 43.52 H ATOM 122 HG13 VAL A 11 -5.055 0.553 0.992 1.00 14.23 H ATOM 123 HG21 VAL A 11 -2.957 -0.371 2.224 1.00 61.41 H ATOM 124 HG22 VAL A 11 -3.635 0.233 3.734 1.00 1.24 H ATOM 125 HG23 VAL A 11 -2.032 0.742 3.224 1.00 4.30 H ATOM 126 N PRO A 12 -3.456 3.645 -0.879 1.00 22.13 N ATOM 127 CA PRO A 12 -3.248 2.599 -1.881 1.00 71.53 C ATOM 128 C PRO A 12 -1.771 2.481 -2.208 1.00 3.13 C ATOM 129 O PRO A 12 -0.986 3.404 -1.904 1.00 2.51 O ATOM 130 CB PRO A 12 -4.015 3.116 -3.094 1.00 33.30 C ATOM 131 CG PRO A 12 -3.972 4.599 -2.969 1.00 54.10 C ATOM 132 CD PRO A 12 -3.917 4.906 -1.493 1.00 75.12 C ATOM 133 HA PRO A 12 -3.637 1.645 -1.563 1.00 53.14 H ATOM 134 HB2 PRO A 12 -3.531 2.777 -3.998 1.00 44.51 H ATOM 135 HB3 PRO A 12 -5.028 2.746 -3.059 1.00 33.32 H ATOM 136 HG2 PRO A 12 -3.091 4.980 -3.464 1.00 53.41 H ATOM 137 HG3 PRO A 12 -4.862 5.028 -3.408 1.00 73.44 H ATOM 138 HD2 PRO A 12 -3.213 5.702 -1.303 1.00 53.35 H ATOM 139 HD3 PRO A 12 -4.892 5.181 -1.122 1.00 21.42 H ATOM 140 N CYS A 13 -1.364 1.382 -2.779 1.00 74.22 N ATOM 141 CA CYS A 13 0.021 1.229 -3.063 1.00 62.34 C ATOM 142 C CYS A 13 0.357 1.874 -4.415 1.00 33.22 C ATOM 143 O CYS A 13 -0.181 1.481 -5.459 1.00 10.33 O ATOM 144 CB CYS A 13 0.479 -0.228 -2.965 1.00 61.41 C ATOM 145 SG CYS A 13 2.257 -0.363 -2.964 1.00 72.42 S ATOM 146 H CYS A 13 -2.013 0.686 -3.014 1.00 45.04 H ATOM 147 HA CYS A 13 0.521 1.803 -2.297 1.00 63.03 H ATOM 148 HB2 CYS A 13 0.150 -0.617 -2.011 1.00 14.11 H ATOM 149 HB3 CYS A 13 0.085 -0.805 -3.787 1.00 53.21 H ATOM 150 N PRO A 14 1.238 2.887 -4.408 1.00 15.13 N ATOM 151 CA PRO A 14 1.551 3.682 -5.599 1.00 43.40 C ATOM 152 C PRO A 14 2.748 3.160 -6.407 1.00 32.03 C ATOM 153 O PRO A 14 2.907 3.486 -7.599 1.00 12.10 O ATOM 154 CB PRO A 14 1.900 5.028 -4.976 1.00 71.32 C ATOM 155 CG PRO A 14 2.568 4.691 -3.676 1.00 43.31 C ATOM 156 CD PRO A 14 1.986 3.372 -3.218 1.00 51.30 C ATOM 157 HA PRO A 14 0.694 3.810 -6.242 1.00 33.43 H ATOM 158 HB2 PRO A 14 2.574 5.551 -5.637 1.00 24.15 H ATOM 159 HB3 PRO A 14 1.003 5.609 -4.819 1.00 1.40 H ATOM 160 HG2 PRO A 14 3.632 4.594 -3.831 1.00 74.42 H ATOM 161 HG3 PRO A 14 2.367 5.463 -2.949 1.00 62.21 H ATOM 162 HD2 PRO A 14 2.758 2.661 -2.941 1.00 55.34 H ATOM 163 HD3 PRO A 14 1.313 3.554 -2.395 1.00 5.01 H ATOM 164 N GLY A 15 3.547 2.341 -5.777 1.00 64.24 N ATOM 165 CA GLY A 15 4.783 1.904 -6.359 1.00 40.30 C ATOM 166 C GLY A 15 5.926 2.562 -5.642 1.00 24.12 C ATOM 167 O GLY A 15 5.697 3.190 -4.604 1.00 51.44 O ATOM 168 H GLY A 15 3.284 2.041 -4.884 1.00 23.53 H ATOM 169 HA2 GLY A 15 4.877 0.833 -6.272 1.00 23.34 H ATOM 170 HA3 GLY A 15 4.817 2.192 -7.399 1.00 25.11 H ATOM 171 N GLY A 16 7.132 2.406 -6.157 1.00 33.33 N ATOM 172 CA GLY A 16 8.306 3.036 -5.570 1.00 1.14 C ATOM 173 C GLY A 16 8.506 2.674 -4.110 1.00 2.12 C ATOM 174 O GLY A 16 8.426 1.488 -3.741 1.00 74.11 O ATOM 175 H GLY A 16 7.246 1.849 -6.955 1.00 2.54 H ATOM 176 HA2 GLY A 16 9.179 2.727 -6.126 1.00 1.13 H ATOM 177 HA3 GLY A 16 8.200 4.107 -5.654 1.00 54.04 H ATOM 178 N THR A 17 8.708 3.692 -3.287 1.00 11.32 N ATOM 179 CA THR A 17 8.920 3.540 -1.865 1.00 71.10 C ATOM 180 C THR A 17 7.643 3.043 -1.176 1.00 72.41 C ATOM 181 O THR A 17 7.697 2.313 -0.173 1.00 45.33 O ATOM 182 CB THR A 17 9.368 4.890 -1.267 1.00 50.30 C ATOM 183 OG1 THR A 17 10.518 5.356 -1.995 1.00 64.14 O ATOM 184 CG2 THR A 17 9.738 4.765 0.207 1.00 61.32 C ATOM 185 H THR A 17 8.719 4.603 -3.656 1.00 72.14 H ATOM 186 HA THR A 17 9.705 2.817 -1.713 1.00 54.21 H ATOM 187 HB THR A 17 8.565 5.604 -1.382 1.00 4.32 H ATOM 188 HG1 THR A 17 11.007 4.574 -2.285 1.00 22.12 H ATOM 189 HG21 THR A 17 8.891 4.386 0.759 1.00 73.04 H ATOM 190 HG22 THR A 17 10.012 5.735 0.593 1.00 53.31 H ATOM 191 HG23 THR A 17 10.571 4.087 0.310 1.00 64.23 H ATOM 192 N GLY A 18 6.497 3.399 -1.747 1.00 54.34 N ATOM 193 CA GLY A 18 5.229 2.977 -1.207 1.00 20.23 C ATOM 194 C GLY A 18 5.032 1.496 -1.388 1.00 32.14 C ATOM 195 O GLY A 18 4.207 0.847 -0.693 1.00 31.23 O ATOM 196 H GLY A 18 6.515 3.947 -2.564 1.00 61.34 H ATOM 197 HA2 GLY A 18 5.190 3.218 -0.156 1.00 30.51 H ATOM 198 HA3 GLY A 18 4.437 3.501 -1.721 1.00 22.53 H ATOM 199 N CYS A 19 5.782 0.917 -2.299 1.00 33.12 N ATOM 200 CA CYS A 19 5.676 -0.458 -2.491 1.00 55.24 C ATOM 201 C CYS A 19 6.633 -1.195 -1.560 1.00 32.24 C ATOM 202 O CYS A 19 7.775 -1.467 -1.910 1.00 61.14 O ATOM 203 CB CYS A 19 5.901 -0.908 -3.941 1.00 72.44 C ATOM 204 SG CYS A 19 5.383 -2.621 -4.193 1.00 31.45 S ATOM 205 H CYS A 19 6.432 1.451 -2.810 1.00 63.41 H ATOM 206 HA CYS A 19 4.648 -0.662 -2.223 1.00 21.22 H ATOM 207 HB2 CYS A 19 5.332 -0.275 -4.604 1.00 34.33 H ATOM 208 HB3 CYS A 19 6.951 -0.838 -4.180 1.00 73.13 H ATOM 209 N ARG A 20 6.164 -1.499 -0.362 1.00 53.42 N ATOM 210 CA ARG A 20 6.898 -2.340 0.596 1.00 0.31 C ATOM 211 C ARG A 20 6.903 -3.807 0.115 1.00 60.42 C ATOM 212 O ARG A 20 6.325 -4.678 0.720 1.00 40.25 O ATOM 213 CB ARG A 20 6.299 -2.239 2.015 1.00 10.34 C ATOM 214 CG ARG A 20 6.511 -0.901 2.722 1.00 23.33 C ATOM 215 CD ARG A 20 5.657 -0.789 3.996 1.00 2.54 C ATOM 216 NE ARG A 20 5.865 -1.893 4.954 1.00 43.01 N ATOM 217 CZ ARG A 20 4.953 -2.295 5.882 1.00 22.23 C ATOM 218 NH1 ARG A 20 3.805 -1.624 6.034 1.00 24.23 N ATOM 219 NH2 ARG A 20 5.199 -3.353 6.657 1.00 1.24 N ATOM 220 H ARG A 20 5.315 -1.107 -0.080 1.00 40.15 H ATOM 221 HA ARG A 20 7.920 -1.989 0.609 1.00 50.25 H ATOM 222 HB2 ARG A 20 5.237 -2.415 1.951 1.00 50.24 H ATOM 223 HB3 ARG A 20 6.737 -3.015 2.625 1.00 25.35 H ATOM 224 HG2 ARG A 20 7.554 -0.806 2.990 1.00 15.24 H ATOM 225 HG3 ARG A 20 6.242 -0.102 2.046 1.00 72.13 H ATOM 226 HD2 ARG A 20 5.902 0.138 4.493 1.00 61.53 H ATOM 227 HD3 ARG A 20 4.617 -0.770 3.708 1.00 70.22 H ATOM 228 HE ARG A 20 6.731 -2.352 4.868 1.00 41.15 H ATOM 229 HH11 ARG A 20 3.598 -0.818 5.476 1.00 65.31 H ATOM 230 HH12 ARG A 20 3.101 -1.899 6.697 1.00 24.41 H ATOM 231 HH21 ARG A 20 6.045 -3.887 6.589 1.00 22.24 H ATOM 232 HH22 ARG A 20 4.534 -3.665 7.342 1.00 31.00 H ATOM 233 N CYS A 21 7.408 -3.978 -1.068 1.00 44.31 N ATOM 234 CA CYS A 21 7.658 -5.264 -1.700 1.00 21.31 C ATOM 235 C CYS A 21 9.091 -5.267 -2.210 1.00 24.40 C ATOM 236 O CYS A 21 9.583 -6.264 -2.709 1.00 10.54 O ATOM 237 CB CYS A 21 6.682 -5.541 -2.865 1.00 31.22 C ATOM 238 SG CYS A 21 5.239 -6.608 -2.481 1.00 54.13 S ATOM 239 H CYS A 21 7.627 -3.153 -1.559 1.00 51.31 H ATOM 240 HA CYS A 21 7.554 -6.028 -0.943 1.00 61.22 H ATOM 241 HB2 CYS A 21 6.309 -4.596 -3.232 1.00 45.14 H ATOM 242 HB3 CYS A 21 7.238 -6.012 -3.661 1.00 32.01 H ATOM 243 N THR A 22 9.749 -4.115 -2.085 1.00 30.35 N ATOM 244 CA THR A 22 11.134 -3.981 -2.476 1.00 72.23 C ATOM 245 C THR A 22 11.988 -3.850 -1.203 1.00 1.22 C ATOM 246 O THR A 22 13.208 -3.950 -1.226 1.00 72.21 O ATOM 247 CB THR A 22 11.323 -2.737 -3.418 1.00 45.10 C ATOM 248 OG1 THR A 22 12.627 -2.720 -4.001 1.00 53.31 O ATOM 249 CG2 THR A 22 11.085 -1.421 -2.678 1.00 11.54 C ATOM 250 H THR A 22 9.304 -3.310 -1.754 1.00 32.01 H ATOM 251 HA THR A 22 11.425 -4.880 -3.000 1.00 52.35 H ATOM 252 HB THR A 22 10.603 -2.816 -4.219 1.00 22.21 H ATOM 253 HG1 THR A 22 12.508 -2.956 -4.929 1.00 65.30 H ATOM 254 HG21 THR A 22 10.074 -1.397 -2.300 1.00 33.14 H ATOM 255 HG22 THR A 22 11.236 -0.592 -3.354 1.00 23.14 H ATOM 256 HG23 THR A 22 11.779 -1.347 -1.854 1.00 33.24 H ATOM 257 N SER A 23 11.307 -3.683 -0.083 1.00 31.14 N ATOM 258 CA SER A 23 11.942 -3.485 1.196 1.00 44.14 C ATOM 259 C SER A 23 11.576 -4.640 2.131 1.00 32.05 C ATOM 260 O SER A 23 11.757 -4.561 3.348 1.00 53.41 O ATOM 261 CB SER A 23 11.435 -2.165 1.773 1.00 1.34 C ATOM 262 OG SER A 23 11.561 -1.122 0.809 1.00 4.41 O ATOM 263 H SER A 23 10.332 -3.700 -0.116 1.00 41.43 H ATOM 264 HA SER A 23 13.011 -3.426 1.063 1.00 24.11 H ATOM 265 HB2 SER A 23 10.395 -2.269 2.046 1.00 32.45 H ATOM 266 HB3 SER A 23 12.014 -1.906 2.646 1.00 21.41 H ATOM 267 HG SER A 23 12.478 -1.128 0.499 1.00 54.21 H ATOM 268 N ALA A 24 11.074 -5.716 1.546 1.00 51.24 N ATOM 269 CA ALA A 24 10.617 -6.867 2.299 1.00 32.03 C ATOM 270 C ALA A 24 11.729 -7.889 2.473 1.00 71.42 C ATOM 271 O ALA A 24 11.640 -8.761 3.337 1.00 71.20 O ATOM 272 CB ALA A 24 9.395 -7.496 1.635 1.00 24.33 C ATOM 273 H ALA A 24 11.040 -5.760 0.565 1.00 22.22 H ATOM 274 HA ALA A 24 10.327 -6.519 3.277 1.00 35.31 H ATOM 275 HB1 ALA A 24 9.017 -8.293 2.257 1.00 41.25 H ATOM 276 HB2 ALA A 24 9.672 -7.900 0.672 1.00 32.11 H ATOM 277 HB3 ALA A 24 8.628 -6.747 1.503 1.00 74.02 H ATOM 278 N ARG A 25 12.770 -7.781 1.636 1.00 60.11 N ATOM 279 CA ARG A 25 13.947 -8.668 1.681 1.00 72.45 C ATOM 280 C ARG A 25 13.578 -10.118 1.358 1.00 3.34 C ATOM 281 O ARG A 25 14.338 -11.052 1.637 1.00 25.00 O ATOM 282 CB ARG A 25 14.661 -8.552 3.042 1.00 1.12 C ATOM 283 CG ARG A 25 15.334 -7.211 3.256 1.00 14.55 C ATOM 284 CD ARG A 25 15.852 -7.050 4.669 1.00 5.24 C ATOM 285 NE ARG A 25 14.756 -6.998 5.642 1.00 55.44 N ATOM 286 CZ ARG A 25 14.625 -6.076 6.603 1.00 74.35 C ATOM 287 NH1 ARG A 25 15.568 -5.150 6.789 1.00 24.04 N ATOM 288 NH2 ARG A 25 13.562 -6.091 7.379 1.00 74.54 N ATOM 289 H ARG A 25 12.746 -7.082 0.947 1.00 70.32 H ATOM 290 HA ARG A 25 14.620 -8.327 0.909 1.00 40.24 H ATOM 291 HB2 ARG A 25 13.931 -8.693 3.825 1.00 21.31 H ATOM 292 HB3 ARG A 25 15.408 -9.326 3.121 1.00 53.33 H ATOM 293 HG2 ARG A 25 16.162 -7.118 2.569 1.00 20.12 H ATOM 294 HG3 ARG A 25 14.614 -6.432 3.057 1.00 44.31 H ATOM 295 HD2 ARG A 25 16.493 -7.888 4.903 1.00 61.13 H ATOM 296 HD3 ARG A 25 16.418 -6.133 4.728 1.00 2.20 H ATOM 297 HE ARG A 25 14.074 -7.701 5.541 1.00 63.45 H ATOM 298 HH11 ARG A 25 16.396 -5.129 6.228 1.00 54.32 H ATOM 299 HH12 ARG A 25 15.485 -4.431 7.484 1.00 12.40 H ATOM 300 HH21 ARG A 25 12.838 -6.778 7.275 1.00 1.43 H ATOM 301 HH22 ARG A 25 13.410 -5.420 8.109 1.00 53.23 H ATOM 302 N SER A 26 12.458 -10.291 0.706 1.00 70.33 N ATOM 303 CA SER A 26 11.955 -11.581 0.388 1.00 70.14 C ATOM 304 C SER A 26 10.859 -11.401 -0.657 1.00 50.32 C ATOM 305 O SER A 26 10.561 -10.264 -1.057 1.00 15.22 O ATOM 306 CB SER A 26 11.404 -12.237 1.676 1.00 51.44 C ATOM 307 OG SER A 26 11.105 -13.616 1.498 1.00 42.25 O ATOM 308 H SER A 26 11.935 -9.522 0.394 1.00 63.02 H ATOM 309 HA SER A 26 12.752 -12.185 -0.015 1.00 15.00 H ATOM 310 HB2 SER A 26 12.144 -12.145 2.458 1.00 12.32 H ATOM 311 HB3 SER A 26 10.507 -11.720 1.981 1.00 13.31 H ATOM 312 HG SER A 26 11.869 -14.091 1.850 1.00 14.45 H ATOM 313 N GLY A 27 10.292 -12.491 -1.105 1.00 41.32 N ATOM 314 CA GLY A 27 9.225 -12.436 -2.053 1.00 70.32 C ATOM 315 C GLY A 27 9.703 -12.700 -3.449 1.00 0.40 C ATOM 316 O GLY A 27 9.753 -13.862 -3.895 1.00 23.35 O ATOM 317 H GLY A 27 10.612 -13.364 -0.787 1.00 61.34 H ATOM 318 HA2 GLY A 27 8.483 -13.174 -1.791 1.00 52.30 H ATOM 319 HA3 GLY A 27 8.775 -11.454 -2.018 1.00 43.25 H ATOM 320 N GLY A 28 10.102 -11.649 -4.128 1.00 71.33 N ATOM 321 CA GLY A 28 10.510 -11.771 -5.504 1.00 41.44 C ATOM 322 C GLY A 28 9.299 -11.793 -6.392 1.00 55.24 C ATOM 323 O GLY A 28 8.973 -12.827 -6.973 1.00 23.22 O ATOM 324 H GLY A 28 10.112 -10.773 -3.685 1.00 54.22 H ATOM 325 HA2 GLY A 28 11.142 -10.936 -5.769 1.00 22.34 H ATOM 326 HA3 GLY A 28 11.056 -12.694 -5.636 1.00 20.00 H ATOM 327 N ALA A 29 8.619 -10.651 -6.448 1.00 14.34 N ATOM 328 CA ALA A 29 7.369 -10.453 -7.183 1.00 41.31 C ATOM 329 C ALA A 29 6.233 -11.192 -6.502 1.00 73.51 C ATOM 330 O ALA A 29 5.934 -12.361 -6.804 1.00 33.23 O ATOM 331 CB ALA A 29 7.475 -10.803 -8.671 1.00 24.13 C ATOM 332 H ALA A 29 8.964 -9.889 -5.934 1.00 73.32 H ATOM 333 HA ALA A 29 7.145 -9.400 -7.088 1.00 2.45 H ATOM 334 HB1 ALA A 29 6.534 -10.593 -9.158 1.00 11.53 H ATOM 335 HB2 ALA A 29 7.715 -11.850 -8.781 1.00 31.01 H ATOM 336 HB3 ALA A 29 8.253 -10.206 -9.123 1.00 34.33 H ATOM 337 N ALA A 30 5.661 -10.544 -5.526 1.00 72.11 N ATOM 338 CA ALA A 30 4.569 -11.094 -4.775 1.00 11.42 C ATOM 339 C ALA A 30 3.500 -10.044 -4.559 1.00 14.44 C ATOM 340 O ALA A 30 3.769 -8.991 -3.986 1.00 53.54 O ATOM 341 CB ALA A 30 5.072 -11.616 -3.432 1.00 55.11 C ATOM 342 H ALA A 30 5.990 -9.652 -5.277 1.00 2.54 H ATOM 343 HA ALA A 30 4.155 -11.926 -5.327 1.00 22.14 H ATOM 344 HB1 ALA A 30 5.476 -10.795 -2.859 1.00 35.22 H ATOM 345 HB2 ALA A 30 5.846 -12.350 -3.595 1.00 32.21 H ATOM 346 HB3 ALA A 30 4.255 -12.067 -2.888 1.00 60.03 H ATOM 347 N GLY A 31 2.317 -10.310 -5.055 1.00 40.24 N ATOM 348 CA GLY A 31 1.186 -9.444 -4.831 1.00 1.15 C ATOM 349 C GLY A 31 1.224 -8.189 -5.663 1.00 41.14 C ATOM 350 O GLY A 31 1.779 -7.167 -5.228 1.00 53.30 O ATOM 351 H GLY A 31 2.216 -11.108 -5.613 1.00 23.31 H ATOM 352 HA2 GLY A 31 0.280 -9.983 -5.063 1.00 73.44 H ATOM 353 HA3 GLY A 31 1.164 -9.167 -3.787 1.00 62.15 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.103 -2.795 -2.887 1.00 40.54 CD HETATM 356 CD CD A 101 2.969 -5.281 -1.624 1.00 15.52 CD