ATOM 1 N LEU A 1 3.311 14.341 -5.675 1.00 0.00 N ATOM 2 CA LEU A 1 3.076 13.262 -4.730 1.00 0.00 C ATOM 3 C LEU A 1 2.177 12.208 -5.379 1.00 0.00 C ATOM 4 O LEU A 1 0.977 12.162 -5.114 1.00 0.00 O ATOM 5 CB LEU A 1 2.525 13.814 -3.413 1.00 0.00 C ATOM 6 CG LEU A 1 3.546 14.465 -2.479 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.883 15.520 -1.591 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.288 13.409 -1.657 1.00 0.00 C ATOM 9 H LEU A 1 4.141 14.874 -5.509 1.00 0.00 H ATOM 10 HA LEU A 1 4.041 12.805 -4.509 1.00 0.00 H ATOM 11 HB2 LEU A 1 1.754 14.549 -3.645 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.038 13.000 -2.877 1.00 0.00 H ATOM 13 HG LEU A 1 4.289 14.979 -3.089 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.087 15.056 -1.008 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.626 15.947 -0.917 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.463 16.309 -2.216 1.00 0.00 H ATOM 17 HD21 LEU A 1 4.794 12.715 -2.329 1.00 0.00 H ATOM 18 HD22 LEU A 1 5.024 13.897 -1.018 1.00 0.00 H ATOM 19 HD23 LEU A 1 3.576 12.863 -1.039 1.00 0.00 H ATOM 20 N LYS A 2 2.793 11.388 -6.218 1.00 0.00 N ATOM 21 CA LYS A 2 2.063 10.337 -6.907 1.00 0.00 C ATOM 22 C LYS A 2 2.403 8.986 -6.275 1.00 0.00 C ATOM 23 O LYS A 2 3.552 8.737 -5.914 1.00 0.00 O ATOM 24 CB LYS A 2 2.333 10.396 -8.412 1.00 0.00 C ATOM 25 CG LYS A 2 3.677 9.750 -8.754 1.00 0.00 C ATOM 26 CD LYS A 2 4.056 10.012 -10.214 1.00 0.00 C ATOM 27 CE LYS A 2 4.716 11.383 -10.371 1.00 0.00 C ATOM 28 NZ LYS A 2 5.101 11.614 -11.782 1.00 0.00 N ATOM 29 H LYS A 2 3.769 11.432 -6.428 1.00 0.00 H ATOM 30 HA LYS A 2 1.000 10.529 -6.763 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.533 9.887 -8.950 1.00 0.00 H ATOM 32 HB3 LYS A 2 2.329 11.434 -8.746 1.00 0.00 H ATOM 33 HG2 LYS A 2 4.452 10.145 -8.097 1.00 0.00 H ATOM 34 HG3 LYS A 2 3.624 8.677 -8.575 1.00 0.00 H ATOM 35 HD2 LYS A 2 4.735 9.234 -10.562 1.00 0.00 H ATOM 36 HD3 LYS A 2 3.165 9.960 -10.839 1.00 0.00 H ATOM 37 HE2 LYS A 2 4.031 12.164 -10.042 1.00 0.00 H ATOM 38 HE3 LYS A 2 5.598 11.444 -9.733 1.00 0.00 H ATOM 39 HZ1 LYS A 2 4.285 11.576 -12.360 1.00 0.00 H ATOM 40 HZ2 LYS A 2 5.528 12.514 -11.867 1.00 0.00 H ATOM 41 HZ3 LYS A 2 5.748 10.909 -12.071 1.00 0.00 H ATOM 42 N CYS A 3 1.383 8.149 -6.159 1.00 0.00 N ATOM 43 CA CYS A 3 1.559 6.830 -5.576 1.00 0.00 C ATOM 44 C CYS A 3 0.726 5.833 -6.383 1.00 0.00 C ATOM 45 O CYS A 3 0.017 6.219 -7.311 1.00 0.00 O ATOM 46 CB CYS A 3 1.188 6.814 -4.092 1.00 0.00 C ATOM 47 SG CYS A 3 2.566 7.202 -2.952 1.00 0.00 S ATOM 48 H CYS A 3 0.451 8.360 -6.455 1.00 0.00 H ATOM 49 HA CYS A 3 2.621 6.595 -5.648 1.00 0.00 H ATOM 50 HB2 CYS A 3 0.384 7.530 -3.924 1.00 0.00 H ATOM 51 HB3 CYS A 3 0.794 5.829 -3.841 1.00 0.00 H ATOM 52 N LYS A 4 0.839 4.569 -6.001 1.00 0.00 N ATOM 53 CA LYS A 4 0.105 3.514 -6.678 1.00 0.00 C ATOM 54 C LYS A 4 -1.254 3.328 -6.000 1.00 0.00 C ATOM 55 O LYS A 4 -1.393 3.570 -4.802 1.00 0.00 O ATOM 56 CB LYS A 4 0.942 2.234 -6.739 1.00 0.00 C ATOM 57 CG LYS A 4 2.243 2.466 -7.509 1.00 0.00 C ATOM 58 CD LYS A 4 2.998 1.152 -7.718 1.00 0.00 C ATOM 59 CE LYS A 4 4.380 1.404 -8.325 1.00 0.00 C ATOM 60 NZ LYS A 4 5.343 1.803 -7.274 1.00 0.00 N ATOM 61 H LYS A 4 1.418 4.264 -5.245 1.00 0.00 H ATOM 62 HA LYS A 4 -0.062 3.839 -7.704 1.00 0.00 H ATOM 63 HB2 LYS A 4 1.168 1.894 -5.728 1.00 0.00 H ATOM 64 HB3 LYS A 4 0.367 1.442 -7.219 1.00 0.00 H ATOM 65 HG2 LYS A 4 2.022 2.920 -8.475 1.00 0.00 H ATOM 66 HG3 LYS A 4 2.873 3.168 -6.963 1.00 0.00 H ATOM 67 HD2 LYS A 4 3.105 0.634 -6.765 1.00 0.00 H ATOM 68 HD3 LYS A 4 2.423 0.498 -8.373 1.00 0.00 H ATOM 69 HE2 LYS A 4 4.733 0.503 -8.827 1.00 0.00 H ATOM 70 HE3 LYS A 4 4.314 2.185 -9.082 1.00 0.00 H ATOM 71 HZ1 LYS A 4 5.406 1.078 -6.588 1.00 0.00 H ATOM 72 HZ2 LYS A 4 6.242 1.953 -7.685 1.00 0.00 H ATOM 73 HZ3 LYS A 4 5.030 2.648 -6.839 1.00 0.00 H ATOM 74 N LYS A 5 -2.223 2.900 -6.796 1.00 0.00 N ATOM 75 CA LYS A 5 -3.566 2.680 -6.288 1.00 0.00 C ATOM 76 C LYS A 5 -3.722 1.210 -5.894 1.00 0.00 C ATOM 77 O LYS A 5 -2.738 0.476 -5.815 1.00 0.00 O ATOM 78 CB LYS A 5 -4.607 3.158 -7.302 1.00 0.00 C ATOM 79 CG LYS A 5 -4.487 4.664 -7.542 1.00 0.00 C ATOM 80 CD LYS A 5 -5.867 5.323 -7.598 1.00 0.00 C ATOM 81 CE LYS A 5 -6.405 5.590 -6.191 1.00 0.00 C ATOM 82 NZ LYS A 5 -7.839 5.952 -6.245 1.00 0.00 N ATOM 83 H LYS A 5 -2.102 2.706 -7.770 1.00 0.00 H ATOM 84 HA LYS A 5 -3.682 3.292 -5.394 1.00 0.00 H ATOM 85 HB2 LYS A 5 -4.476 2.625 -8.244 1.00 0.00 H ATOM 86 HB3 LYS A 5 -5.608 2.923 -6.940 1.00 0.00 H ATOM 87 HG2 LYS A 5 -3.897 5.117 -6.746 1.00 0.00 H ATOM 88 HG3 LYS A 5 -3.955 4.846 -8.476 1.00 0.00 H ATOM 89 HD2 LYS A 5 -5.805 6.260 -8.152 1.00 0.00 H ATOM 90 HD3 LYS A 5 -6.560 4.678 -8.140 1.00 0.00 H ATOM 91 HE2 LYS A 5 -6.271 4.704 -5.570 1.00 0.00 H ATOM 92 HE3 LYS A 5 -5.838 6.395 -5.725 1.00 0.00 H ATOM 93 HZ1 LYS A 5 -7.955 6.772 -6.805 1.00 0.00 H ATOM 94 HZ2 LYS A 5 -8.359 5.198 -6.646 1.00 0.00 H ATOM 95 HZ3 LYS A 5 -8.172 6.131 -5.319 1.00 0.00 H ATOM 96 N LEU A 6 -4.967 0.823 -5.656 1.00 0.00 N ATOM 97 CA LEU A 6 -5.265 -0.546 -5.272 1.00 0.00 C ATOM 98 C LEU A 6 -4.577 -1.506 -6.245 1.00 0.00 C ATOM 99 O LEU A 6 -3.990 -2.503 -5.828 1.00 0.00 O ATOM 100 CB LEU A 6 -6.777 -0.757 -5.167 1.00 0.00 C ATOM 101 CG LEU A 6 -7.486 0.020 -4.056 1.00 0.00 C ATOM 102 CD1 LEU A 6 -8.721 0.745 -4.595 1.00 0.00 C ATOM 103 CD2 LEU A 6 -7.828 -0.897 -2.879 1.00 0.00 C ATOM 104 H LEU A 6 -5.762 1.426 -5.723 1.00 0.00 H ATOM 105 HA LEU A 6 -4.848 -0.705 -4.277 1.00 0.00 H ATOM 106 HB2 LEU A 6 -7.229 -0.483 -6.120 1.00 0.00 H ATOM 107 HB3 LEU A 6 -6.966 -1.820 -5.018 1.00 0.00 H ATOM 108 HG LEU A 6 -6.803 0.782 -3.682 1.00 0.00 H ATOM 109 HD11 LEU A 6 -9.409 0.018 -5.027 1.00 0.00 H ATOM 110 HD12 LEU A 6 -9.216 1.275 -3.782 1.00 0.00 H ATOM 111 HD13 LEU A 6 -8.417 1.458 -5.362 1.00 0.00 H ATOM 112 HD21 LEU A 6 -6.927 -1.410 -2.544 1.00 0.00 H ATOM 113 HD22 LEU A 6 -8.232 -0.301 -2.060 1.00 0.00 H ATOM 114 HD23 LEU A 6 -8.569 -1.631 -3.194 1.00 0.00 H ATOM 115 N VAL A 7 -4.671 -1.171 -7.523 1.00 0.00 N ATOM 116 CA VAL A 7 -4.065 -1.990 -8.559 1.00 0.00 C ATOM 117 C VAL A 7 -2.731 -1.369 -8.978 1.00 0.00 C ATOM 118 O VAL A 7 -2.650 -0.166 -9.217 1.00 0.00 O ATOM 119 CB VAL A 7 -5.038 -2.162 -9.727 1.00 0.00 C ATOM 120 CG1 VAL A 7 -4.484 -3.141 -10.763 1.00 0.00 C ATOM 121 CG2 VAL A 7 -6.415 -2.609 -9.232 1.00 0.00 C ATOM 122 H VAL A 7 -5.150 -0.357 -7.854 1.00 0.00 H ATOM 123 HA VAL A 7 -3.875 -2.974 -8.130 1.00 0.00 H ATOM 124 HB VAL A 7 -5.155 -1.192 -10.211 1.00 0.00 H ATOM 125 HG11 VAL A 7 -3.481 -2.830 -11.057 1.00 0.00 H ATOM 126 HG12 VAL A 7 -4.442 -4.141 -10.332 1.00 0.00 H ATOM 127 HG13 VAL A 7 -5.132 -3.149 -11.639 1.00 0.00 H ATOM 128 HG21 VAL A 7 -6.306 -3.493 -8.604 1.00 0.00 H ATOM 129 HG22 VAL A 7 -6.872 -1.806 -8.653 1.00 0.00 H ATOM 130 HG23 VAL A 7 -7.049 -2.846 -10.086 1.00 0.00 H ATOM 131 N PRO A 8 -1.691 -2.242 -9.058 1.00 0.00 N ATOM 132 CA PRO A 8 -0.365 -1.792 -9.444 1.00 0.00 C ATOM 133 C PRO A 8 -0.295 -1.519 -10.948 1.00 0.00 C ATOM 134 O PRO A 8 0.563 -2.062 -11.642 1.00 0.00 O ATOM 135 CB PRO A 8 0.573 -2.902 -8.998 1.00 0.00 C ATOM 136 CG PRO A 8 -0.300 -4.131 -8.801 1.00 0.00 C ATOM 137 CD PRO A 8 -1.750 -3.675 -8.782 1.00 0.00 C ATOM 138 HA PRO A 8 -0.149 -0.924 -8.999 1.00 0.00 H ATOM 139 HB2 PRO A 8 1.344 -3.087 -9.747 1.00 0.00 H ATOM 140 HB3 PRO A 8 1.084 -2.634 -8.074 1.00 0.00 H ATOM 141 HG2 PRO A 8 -0.136 -4.849 -9.605 1.00 0.00 H ATOM 142 HG3 PRO A 8 -0.046 -4.634 -7.868 1.00 0.00 H ATOM 143 HD2 PRO A 8 -2.340 -4.198 -9.534 1.00 0.00 H ATOM 144 HD3 PRO A 8 -2.215 -3.873 -7.817 1.00 0.00 H ATOM 145 N LEU A 9 -1.210 -0.677 -11.407 1.00 0.00 N ATOM 146 CA LEU A 9 -1.263 -0.326 -12.816 1.00 0.00 C ATOM 147 C LEU A 9 -1.613 1.157 -12.954 1.00 0.00 C ATOM 148 O LEU A 9 -0.985 1.878 -13.729 1.00 0.00 O ATOM 149 CB LEU A 9 -2.220 -1.255 -13.565 1.00 0.00 C ATOM 150 CG LEU A 9 -1.651 -2.616 -13.973 1.00 0.00 C ATOM 151 CD1 LEU A 9 -2.761 -3.661 -14.091 1.00 0.00 C ATOM 152 CD2 LEU A 9 -0.831 -2.503 -15.260 1.00 0.00 C ATOM 153 H LEU A 9 -1.904 -0.240 -10.836 1.00 0.00 H ATOM 154 HA LEU A 9 -0.268 -0.486 -13.231 1.00 0.00 H ATOM 155 HB2 LEU A 9 -3.096 -1.424 -12.938 1.00 0.00 H ATOM 156 HB3 LEU A 9 -2.564 -0.743 -14.463 1.00 0.00 H ATOM 157 HG LEU A 9 -0.974 -2.953 -13.189 1.00 0.00 H ATOM 158 HD11 LEU A 9 -3.544 -3.288 -14.752 1.00 0.00 H ATOM 159 HD12 LEU A 9 -2.350 -4.584 -14.501 1.00 0.00 H ATOM 160 HD13 LEU A 9 -3.182 -3.858 -13.105 1.00 0.00 H ATOM 161 HD21 LEU A 9 -0.023 -1.785 -15.115 1.00 0.00 H ATOM 162 HD22 LEU A 9 -0.410 -3.477 -15.510 1.00 0.00 H ATOM 163 HD23 LEU A 9 -1.474 -2.166 -16.073 1.00 0.00 H ATOM 164 N PHE A 10 -2.614 1.570 -12.191 1.00 0.00 N ATOM 165 CA PHE A 10 -3.055 2.954 -12.218 1.00 0.00 C ATOM 166 C PHE A 10 -2.481 3.736 -11.034 1.00 0.00 C ATOM 167 O PHE A 10 -2.496 3.255 -9.902 1.00 0.00 O ATOM 168 CB PHE A 10 -4.581 2.940 -12.113 1.00 0.00 C ATOM 169 CG PHE A 10 -5.293 2.622 -13.429 1.00 0.00 C ATOM 170 CD1 PHE A 10 -5.537 1.330 -13.776 1.00 0.00 C ATOM 171 CD2 PHE A 10 -5.681 3.632 -14.253 1.00 0.00 C ATOM 172 CE1 PHE A 10 -6.198 1.035 -14.998 1.00 0.00 C ATOM 173 CE2 PHE A 10 -6.342 3.337 -15.475 1.00 0.00 C ATOM 174 CZ PHE A 10 -6.586 2.045 -15.822 1.00 0.00 C ATOM 175 H PHE A 10 -3.120 0.978 -11.563 1.00 0.00 H ATOM 176 HA PHE A 10 -2.693 3.391 -13.149 1.00 0.00 H ATOM 177 HB2 PHE A 10 -4.877 2.203 -11.365 1.00 0.00 H ATOM 178 HB3 PHE A 10 -4.920 3.912 -11.754 1.00 0.00 H ATOM 179 HD1 PHE A 10 -5.226 0.520 -13.116 1.00 0.00 H ATOM 180 HD2 PHE A 10 -5.485 4.668 -13.975 1.00 0.00 H ATOM 181 HE1 PHE A 10 -6.393 -0.001 -15.276 1.00 0.00 H ATOM 182 HE2 PHE A 10 -6.653 4.147 -16.136 1.00 0.00 H ATOM 183 HZ PHE A 10 -7.093 1.819 -16.760 1.00 0.00 H ATOM 184 N SER A 11 -1.989 4.928 -11.337 1.00 0.00 N ATOM 185 CA SER A 11 -1.412 5.781 -10.312 1.00 0.00 C ATOM 186 C SER A 11 -2.157 7.116 -10.261 1.00 0.00 C ATOM 187 O SER A 11 -2.673 7.582 -11.276 1.00 0.00 O ATOM 188 CB SER A 11 0.079 6.015 -10.565 1.00 0.00 C ATOM 189 OG SER A 11 0.364 6.191 -11.950 1.00 0.00 O ATOM 190 H SER A 11 -1.981 5.312 -12.260 1.00 0.00 H ATOM 191 HA SER A 11 -1.540 5.236 -9.377 1.00 0.00 H ATOM 192 HB2 SER A 11 0.407 6.895 -10.012 1.00 0.00 H ATOM 193 HB3 SER A 11 0.649 5.168 -10.183 1.00 0.00 H ATOM 194 HG SER A 11 1.343 6.347 -12.081 1.00 0.00 H ATOM 195 N LYS A 12 -2.190 7.694 -9.069 1.00 0.00 N ATOM 196 CA LYS A 12 -2.864 8.966 -8.873 1.00 0.00 C ATOM 197 C LYS A 12 -2.022 9.846 -7.947 1.00 0.00 C ATOM 198 O LYS A 12 -1.143 9.351 -7.243 1.00 0.00 O ATOM 199 CB LYS A 12 -4.295 8.745 -8.378 1.00 0.00 C ATOM 200 CG LYS A 12 -5.257 8.551 -9.552 1.00 0.00 C ATOM 201 CD LYS A 12 -6.704 8.799 -9.121 1.00 0.00 C ATOM 202 CE LYS A 12 -7.682 8.390 -10.224 1.00 0.00 C ATOM 203 NZ LYS A 12 -7.878 6.923 -10.225 1.00 0.00 N ATOM 204 H LYS A 12 -1.768 7.308 -8.249 1.00 0.00 H ATOM 205 HA LYS A 12 -2.931 9.454 -9.846 1.00 0.00 H ATOM 206 HB2 LYS A 12 -4.328 7.870 -7.729 1.00 0.00 H ATOM 207 HB3 LYS A 12 -4.613 9.598 -7.779 1.00 0.00 H ATOM 208 HG2 LYS A 12 -4.992 9.233 -10.360 1.00 0.00 H ATOM 209 HG3 LYS A 12 -5.159 7.539 -9.945 1.00 0.00 H ATOM 210 HD2 LYS A 12 -6.918 8.236 -8.213 1.00 0.00 H ATOM 211 HD3 LYS A 12 -6.840 9.854 -8.882 1.00 0.00 H ATOM 212 HE2 LYS A 12 -8.639 8.890 -10.074 1.00 0.00 H ATOM 213 HE3 LYS A 12 -7.302 8.713 -11.194 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -8.179 6.626 -9.319 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -8.572 6.680 -10.903 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -7.015 6.472 -10.454 1.00 0.00 H ATOM 217 N THR A 13 -2.322 11.137 -7.976 1.00 0.00 N ATOM 218 CA THR A 13 -1.604 12.091 -7.147 1.00 0.00 C ATOM 219 C THR A 13 -2.520 12.641 -6.052 1.00 0.00 C ATOM 220 O THR A 13 -3.565 13.220 -6.345 1.00 0.00 O ATOM 221 CB THR A 13 -1.031 13.175 -8.062 1.00 0.00 C ATOM 222 OG1 THR A 13 0.100 12.555 -8.670 1.00 0.00 O ATOM 223 CG2 THR A 13 -0.437 14.348 -7.280 1.00 0.00 C ATOM 224 H THR A 13 -3.039 11.532 -8.551 1.00 0.00 H ATOM 225 HA THR A 13 -0.788 11.567 -6.649 1.00 0.00 H ATOM 226 HB THR A 13 -1.781 13.520 -8.773 1.00 0.00 H ATOM 227 HG1 THR A 13 0.366 13.059 -9.490 1.00 0.00 H ATOM 228 HG21 THR A 13 0.278 13.972 -6.548 1.00 0.00 H ATOM 229 HG22 THR A 13 0.069 15.024 -7.969 1.00 0.00 H ATOM 230 HG23 THR A 13 -1.236 14.883 -6.766 1.00 0.00 H ATOM 231 N CYS A 14 -2.094 12.442 -4.814 1.00 0.00 N ATOM 232 CA CYS A 14 -2.863 12.911 -3.673 1.00 0.00 C ATOM 233 C CYS A 14 -3.114 14.410 -3.848 1.00 0.00 C ATOM 234 O CYS A 14 -2.180 15.209 -3.805 1.00 0.00 O ATOM 235 CB CYS A 14 -2.160 12.600 -2.351 1.00 0.00 C ATOM 236 SG CYS A 14 -1.420 10.929 -2.248 1.00 0.00 S ATOM 237 H CYS A 14 -1.243 11.970 -4.584 1.00 0.00 H ATOM 238 HA CYS A 14 -3.802 12.358 -3.680 1.00 0.00 H ATOM 239 HB2 CYS A 14 -1.375 13.340 -2.190 1.00 0.00 H ATOM 240 HB3 CYS A 14 -2.877 12.715 -1.538 1.00 0.00 H ATOM 241 N PRO A 15 -4.415 14.756 -4.046 1.00 0.00 N ATOM 242 CA PRO A 15 -4.801 16.145 -4.227 1.00 0.00 C ATOM 243 C PRO A 15 -4.766 16.901 -2.897 1.00 0.00 C ATOM 244 O PRO A 15 -4.501 16.312 -1.850 1.00 0.00 O ATOM 245 CB PRO A 15 -6.189 16.090 -4.843 1.00 0.00 C ATOM 246 CG PRO A 15 -6.718 14.694 -4.555 1.00 0.00 C ATOM 247 CD PRO A 15 -5.548 13.837 -4.102 1.00 0.00 C ATOM 248 HA PRO A 15 -4.148 16.611 -4.824 1.00 0.00 H ATOM 249 HB2 PRO A 15 -6.839 16.850 -4.409 1.00 0.00 H ATOM 250 HB3 PRO A 15 -6.148 16.279 -5.915 1.00 0.00 H ATOM 251 HG2 PRO A 15 -7.488 14.728 -3.784 1.00 0.00 H ATOM 252 HG3 PRO A 15 -7.179 14.270 -5.447 1.00 0.00 H ATOM 253 HD2 PRO A 15 -5.741 13.386 -3.128 1.00 0.00 H ATOM 254 HD3 PRO A 15 -5.361 13.020 -4.799 1.00 0.00 H ATOM 255 N ALA A 16 -5.036 18.195 -2.982 1.00 0.00 N ATOM 256 CA ALA A 16 -5.039 19.039 -1.799 1.00 0.00 C ATOM 257 C ALA A 16 -5.774 18.318 -0.667 1.00 0.00 C ATOM 258 O ALA A 16 -6.872 17.801 -0.864 1.00 0.00 O ATOM 259 CB ALA A 16 -5.671 20.391 -2.137 1.00 0.00 C ATOM 260 H ALA A 16 -5.250 18.667 -3.838 1.00 0.00 H ATOM 261 HA ALA A 16 -4.002 19.200 -1.504 1.00 0.00 H ATOM 262 HB1 ALA A 16 -6.688 20.236 -2.498 1.00 0.00 H ATOM 263 HB2 ALA A 16 -5.693 21.014 -1.243 1.00 0.00 H ATOM 264 HB3 ALA A 16 -5.082 20.884 -2.910 1.00 0.00 H ATOM 265 N GLY A 17 -5.138 18.308 0.496 1.00 0.00 N ATOM 266 CA GLY A 17 -5.717 17.660 1.660 1.00 0.00 C ATOM 267 C GLY A 17 -4.872 16.462 2.098 1.00 0.00 C ATOM 268 O GLY A 17 -4.638 16.265 3.290 1.00 0.00 O ATOM 269 H GLY A 17 -4.245 18.731 0.648 1.00 0.00 H ATOM 270 HA2 GLY A 17 -5.793 18.375 2.479 1.00 0.00 H ATOM 271 HA3 GLY A 17 -6.730 17.330 1.431 1.00 0.00 H ATOM 272 N LYS A 18 -4.437 15.693 1.111 1.00 0.00 N ATOM 273 CA LYS A 18 -3.622 14.520 1.379 1.00 0.00 C ATOM 274 C LYS A 18 -2.224 14.731 0.796 1.00 0.00 C ATOM 275 O LYS A 18 -2.078 15.291 -0.290 1.00 0.00 O ATOM 276 CB LYS A 18 -4.318 13.257 0.869 1.00 0.00 C ATOM 277 CG LYS A 18 -5.716 13.117 1.475 1.00 0.00 C ATOM 278 CD LYS A 18 -6.557 12.111 0.687 1.00 0.00 C ATOM 279 CE LYS A 18 -7.257 12.787 -0.493 1.00 0.00 C ATOM 280 NZ LYS A 18 -8.513 13.433 -0.050 1.00 0.00 N ATOM 281 H LYS A 18 -4.631 15.860 0.144 1.00 0.00 H ATOM 282 HA LYS A 18 -3.534 14.424 2.462 1.00 0.00 H ATOM 283 HB2 LYS A 18 -4.391 13.291 -0.218 1.00 0.00 H ATOM 284 HB3 LYS A 18 -3.719 12.381 1.119 1.00 0.00 H ATOM 285 HG2 LYS A 18 -5.635 12.795 2.513 1.00 0.00 H ATOM 286 HG3 LYS A 18 -6.212 14.087 1.481 1.00 0.00 H ATOM 287 HD2 LYS A 18 -5.921 11.305 0.324 1.00 0.00 H ATOM 288 HD3 LYS A 18 -7.300 11.659 1.345 1.00 0.00 H ATOM 289 HE2 LYS A 18 -6.596 13.531 -0.938 1.00 0.00 H ATOM 290 HE3 LYS A 18 -7.473 12.050 -1.266 1.00 0.00 H ATOM 291 HZ1 LYS A 18 -8.307 14.119 0.648 1.00 0.00 H ATOM 292 HZ2 LYS A 18 -8.955 13.875 -0.831 1.00 0.00 H ATOM 293 HZ3 LYS A 18 -9.126 12.742 0.332 1.00 0.00 H ATOM 294 N ASN A 19 -1.230 14.270 1.542 1.00 0.00 N ATOM 295 CA ASN A 19 0.151 14.401 1.112 1.00 0.00 C ATOM 296 C ASN A 19 0.950 13.192 1.602 1.00 0.00 C ATOM 297 O ASN A 19 2.177 13.242 1.675 1.00 0.00 O ATOM 298 CB ASN A 19 0.793 15.661 1.697 1.00 0.00 C ATOM 299 CG ASN A 19 0.296 16.915 0.975 1.00 0.00 C ATOM 300 OD1 ASN A 19 0.853 17.352 -0.019 1.00 0.00 O ATOM 301 ND2 ASN A 19 -0.779 17.468 1.529 1.00 0.00 N ATOM 302 H ASN A 19 -1.357 13.815 2.423 1.00 0.00 H ATOM 303 HA ASN A 19 0.109 14.459 0.024 1.00 0.00 H ATOM 304 HB2 ASN A 19 0.560 15.732 2.759 1.00 0.00 H ATOM 305 HB3 ASN A 19 1.878 15.594 1.612 1.00 0.00 H ATOM 306 HD21 ASN A 19 -1.187 17.059 2.344 1.00 0.00 H ATOM 307 HD22 ASN A 19 -1.179 18.292 1.129 1.00 0.00 H ATOM 308 N LEU A 20 0.222 12.134 1.927 1.00 0.00 N ATOM 309 CA LEU A 20 0.848 10.914 2.409 1.00 0.00 C ATOM 310 C LEU A 20 0.258 9.715 1.663 1.00 0.00 C ATOM 311 O LEU A 20 -0.820 9.812 1.079 1.00 0.00 O ATOM 312 CB LEU A 20 0.724 10.813 3.930 1.00 0.00 C ATOM 313 CG LEU A 20 1.439 11.901 4.734 1.00 0.00 C ATOM 314 CD1 LEU A 20 0.956 11.917 6.186 1.00 0.00 C ATOM 315 CD2 LEU A 20 2.958 11.746 4.638 1.00 0.00 C ATOM 316 H LEU A 20 -0.776 12.101 1.865 1.00 0.00 H ATOM 317 HA LEU A 20 1.910 10.978 2.175 1.00 0.00 H ATOM 318 HB2 LEU A 20 -0.334 10.832 4.191 1.00 0.00 H ATOM 319 HB3 LEU A 20 1.112 9.844 4.243 1.00 0.00 H ATOM 320 HG LEU A 20 1.186 12.869 4.301 1.00 0.00 H ATOM 321 HD11 LEU A 20 -0.125 12.060 6.208 1.00 0.00 H ATOM 322 HD12 LEU A 20 1.206 10.969 6.662 1.00 0.00 H ATOM 323 HD13 LEU A 20 1.441 12.732 6.722 1.00 0.00 H ATOM 324 HD21 LEU A 20 3.231 10.711 4.842 1.00 0.00 H ATOM 325 HD22 LEU A 20 3.288 12.018 3.635 1.00 0.00 H ATOM 326 HD23 LEU A 20 3.437 12.399 5.367 1.00 0.00 H ATOM 327 N CYS A 21 0.991 8.612 1.707 1.00 0.00 N ATOM 328 CA CYS A 21 0.554 7.396 1.044 1.00 0.00 C ATOM 329 C CYS A 21 0.342 6.317 2.108 1.00 0.00 C ATOM 330 O CYS A 21 1.242 6.034 2.898 1.00 0.00 O ATOM 331 CB CYS A 21 1.548 6.950 -0.031 1.00 0.00 C ATOM 332 SG CYS A 21 1.834 8.169 -1.365 1.00 0.00 S ATOM 333 H CYS A 21 1.867 8.542 2.185 1.00 0.00 H ATOM 334 HA CYS A 21 -0.383 7.633 0.541 1.00 0.00 H ATOM 335 HB2 CYS A 21 2.501 6.724 0.447 1.00 0.00 H ATOM 336 HB3 CYS A 21 1.188 6.022 -0.476 1.00 0.00 H ATOM 337 N TYR A 22 -0.853 5.745 2.095 1.00 0.00 N ATOM 338 CA TYR A 22 -1.195 4.704 3.049 1.00 0.00 C ATOM 339 C TYR A 22 -1.224 3.331 2.375 1.00 0.00 C ATOM 340 O TYR A 22 -1.584 3.218 1.204 1.00 0.00 O ATOM 341 CB TYR A 22 -2.598 5.041 3.556 1.00 0.00 C ATOM 342 CG TYR A 22 -3.724 4.407 2.737 1.00 0.00 C ATOM 343 CD1 TYR A 22 -3.933 3.043 2.790 1.00 0.00 C ATOM 344 CD2 TYR A 22 -4.532 5.198 1.945 1.00 0.00 C ATOM 345 CE1 TYR A 22 -4.993 2.446 2.020 1.00 0.00 C ATOM 346 CE2 TYR A 22 -5.591 4.600 1.175 1.00 0.00 C ATOM 347 CZ TYR A 22 -5.770 3.254 1.250 1.00 0.00 C ATOM 348 OH TYR A 22 -6.771 2.690 0.522 1.00 0.00 O ATOM 349 H TYR A 22 -1.579 5.981 1.449 1.00 0.00 H ATOM 350 HA TYR A 22 -0.434 4.701 3.830 1.00 0.00 H ATOM 351 HB2 TYR A 22 -2.688 4.714 4.592 1.00 0.00 H ATOM 352 HB3 TYR A 22 -2.725 6.124 3.551 1.00 0.00 H ATOM 353 HD1 TYR A 22 -3.295 2.419 3.416 1.00 0.00 H ATOM 354 HD2 TYR A 22 -4.367 6.274 1.903 1.00 0.00 H ATOM 355 HE1 TYR A 22 -5.168 1.371 2.053 1.00 0.00 H ATOM 356 HE2 TYR A 22 -6.236 5.214 0.545 1.00 0.00 H ATOM 357 HH TYR A 22 -7.286 3.400 0.041 1.00 0.00 H ATOM 358 N LYS A 23 -0.842 2.322 3.143 1.00 0.00 N ATOM 359 CA LYS A 23 -0.820 0.960 2.635 1.00 0.00 C ATOM 360 C LYS A 23 -1.307 0.005 3.727 1.00 0.00 C ATOM 361 O LYS A 23 -0.847 0.072 4.866 1.00 0.00 O ATOM 362 CB LYS A 23 0.566 0.614 2.089 1.00 0.00 C ATOM 363 CG LYS A 23 1.466 0.052 3.192 1.00 0.00 C ATOM 364 CD LYS A 23 2.898 -0.138 2.688 1.00 0.00 C ATOM 365 CE LYS A 23 3.716 -0.982 3.667 1.00 0.00 C ATOM 366 NZ LYS A 23 5.078 -1.214 3.138 1.00 0.00 N ATOM 367 H LYS A 23 -0.551 2.422 4.095 1.00 0.00 H ATOM 368 HA LYS A 23 -1.517 0.913 1.799 1.00 0.00 H ATOM 369 HB2 LYS A 23 0.473 -0.115 1.284 1.00 0.00 H ATOM 370 HB3 LYS A 23 1.025 1.505 1.659 1.00 0.00 H ATOM 371 HG2 LYS A 23 1.464 0.728 4.047 1.00 0.00 H ATOM 372 HG3 LYS A 23 1.069 -0.901 3.539 1.00 0.00 H ATOM 373 HD2 LYS A 23 2.882 -0.620 1.711 1.00 0.00 H ATOM 374 HD3 LYS A 23 3.372 0.835 2.556 1.00 0.00 H ATOM 375 HE2 LYS A 23 3.774 -0.478 4.631 1.00 0.00 H ATOM 376 HE3 LYS A 23 3.218 -1.937 3.837 1.00 0.00 H ATOM 377 HZ1 LYS A 23 5.535 -0.335 2.998 1.00 0.00 H ATOM 378 HZ2 LYS A 23 5.601 -1.761 3.793 1.00 0.00 H ATOM 379 HZ3 LYS A 23 5.020 -1.702 2.268 1.00 0.00 H ATOM 380 N MET A 24 -2.232 -0.861 3.341 1.00 0.00 N ATOM 381 CA MET A 24 -2.786 -1.829 4.272 1.00 0.00 C ATOM 382 C MET A 24 -2.313 -3.245 3.938 1.00 0.00 C ATOM 383 O MET A 24 -2.470 -3.706 2.809 1.00 0.00 O ATOM 384 CB MET A 24 -4.314 -1.774 4.216 1.00 0.00 C ATOM 385 CG MET A 24 -4.934 -2.527 5.396 1.00 0.00 C ATOM 386 SD MET A 24 -5.629 -4.073 4.836 1.00 0.00 S ATOM 387 CE MET A 24 -7.368 -3.716 5.024 1.00 0.00 C ATOM 388 H MET A 24 -2.601 -0.909 2.413 1.00 0.00 H ATOM 389 HA MET A 24 -2.415 -1.536 5.254 1.00 0.00 H ATOM 390 HB2 MET A 24 -4.645 -0.736 4.229 1.00 0.00 H ATOM 391 HB3 MET A 24 -4.663 -2.209 3.279 1.00 0.00 H ATOM 392 HG2 MET A 24 -4.176 -2.714 6.157 1.00 0.00 H ATOM 393 HG3 MET A 24 -5.708 -1.917 5.861 1.00 0.00 H ATOM 394 HE1 MET A 24 -7.576 -3.459 6.063 1.00 0.00 H ATOM 395 HE2 MET A 24 -7.639 -2.879 4.381 1.00 0.00 H ATOM 396 HE3 MET A 24 -7.951 -4.594 4.744 1.00 0.00 H ATOM 397 N PHE A 25 -1.743 -3.896 4.942 1.00 0.00 N ATOM 398 CA PHE A 25 -1.246 -5.251 4.769 1.00 0.00 C ATOM 399 C PHE A 25 -1.637 -6.134 5.956 1.00 0.00 C ATOM 400 O PHE A 25 -1.918 -5.631 7.042 1.00 0.00 O ATOM 401 CB PHE A 25 0.279 -5.161 4.695 1.00 0.00 C ATOM 402 CG PHE A 25 0.919 -4.447 5.887 1.00 0.00 C ATOM 403 CD1 PHE A 25 0.923 -3.088 5.943 1.00 0.00 C ATOM 404 CD2 PHE A 25 1.484 -5.170 6.890 1.00 0.00 C ATOM 405 CE1 PHE A 25 1.516 -2.424 7.049 1.00 0.00 C ATOM 406 CE2 PHE A 25 2.078 -4.507 7.997 1.00 0.00 C ATOM 407 CZ PHE A 25 2.081 -3.148 8.053 1.00 0.00 C ATOM 408 H PHE A 25 -1.620 -3.514 5.858 1.00 0.00 H ATOM 409 HA PHE A 25 -1.698 -5.647 3.859 1.00 0.00 H ATOM 410 HB2 PHE A 25 0.689 -6.169 4.626 1.00 0.00 H ATOM 411 HB3 PHE A 25 0.558 -4.640 3.779 1.00 0.00 H ATOM 412 HD1 PHE A 25 0.470 -2.508 5.139 1.00 0.00 H ATOM 413 HD2 PHE A 25 1.481 -6.259 6.845 1.00 0.00 H ATOM 414 HE1 PHE A 25 1.519 -1.335 7.094 1.00 0.00 H ATOM 415 HE2 PHE A 25 2.531 -5.087 8.801 1.00 0.00 H ATOM 416 HZ PHE A 25 2.537 -2.639 8.902 1.00 0.00 H ATOM 417 N MET A 26 -1.642 -7.435 5.707 1.00 0.00 N ATOM 418 CA MET A 26 -1.994 -8.393 6.742 1.00 0.00 C ATOM 419 C MET A 26 -0.756 -8.830 7.528 1.00 0.00 C ATOM 420 O MET A 26 0.279 -9.143 6.940 1.00 0.00 O ATOM 421 CB MET A 26 -2.651 -9.618 6.102 1.00 0.00 C ATOM 422 CG MET A 26 -4.168 -9.440 6.009 1.00 0.00 C ATOM 423 SD MET A 26 -4.625 -8.944 4.356 1.00 0.00 S ATOM 424 CE MET A 26 -6.378 -8.696 4.581 1.00 0.00 C ATOM 425 H MET A 26 -1.413 -7.836 4.820 1.00 0.00 H ATOM 426 HA MET A 26 -2.686 -7.870 7.402 1.00 0.00 H ATOM 427 HB2 MET A 26 -2.238 -9.777 5.106 1.00 0.00 H ATOM 428 HB3 MET A 26 -2.421 -10.507 6.689 1.00 0.00 H ATOM 429 HG2 MET A 26 -4.668 -10.373 6.270 1.00 0.00 H ATOM 430 HG3 MET A 26 -4.499 -8.689 6.727 1.00 0.00 H ATOM 431 HE1 MET A 26 -6.835 -9.623 4.927 1.00 0.00 H ATOM 432 HE2 MET A 26 -6.542 -7.912 5.320 1.00 0.00 H ATOM 433 HE3 MET A 26 -6.827 -8.402 3.633 1.00 0.00 H ATOM 434 N VAL A 27 -0.902 -8.838 8.844 1.00 0.00 N ATOM 435 CA VAL A 27 0.191 -9.231 9.717 1.00 0.00 C ATOM 436 C VAL A 27 0.509 -10.711 9.493 1.00 0.00 C ATOM 437 O VAL A 27 0.207 -11.550 10.340 1.00 0.00 O ATOM 438 CB VAL A 27 -0.158 -8.908 11.171 1.00 0.00 C ATOM 439 CG1 VAL A 27 0.942 -9.391 12.119 1.00 0.00 C ATOM 440 CG2 VAL A 27 -0.420 -7.412 11.353 1.00 0.00 C ATOM 441 H VAL A 27 -1.747 -8.582 9.315 1.00 0.00 H ATOM 442 HA VAL A 27 1.063 -8.639 9.439 1.00 0.00 H ATOM 443 HB VAL A 27 -1.075 -9.442 11.422 1.00 0.00 H ATOM 444 HG11 VAL A 27 1.917 -9.194 11.674 1.00 0.00 H ATOM 445 HG12 VAL A 27 0.862 -8.862 13.068 1.00 0.00 H ATOM 446 HG13 VAL A 27 0.830 -10.462 12.289 1.00 0.00 H ATOM 447 HG21 VAL A 27 0.468 -6.850 11.064 1.00 0.00 H ATOM 448 HG22 VAL A 27 -1.260 -7.111 10.726 1.00 0.00 H ATOM 449 HG23 VAL A 27 -0.655 -7.208 12.397 1.00 0.00 H ATOM 450 N ALA A 28 1.116 -10.986 8.347 1.00 0.00 N ATOM 451 CA ALA A 28 1.478 -12.350 8.001 1.00 0.00 C ATOM 452 C ALA A 28 2.468 -12.330 6.835 1.00 0.00 C ATOM 453 O ALA A 28 3.446 -13.076 6.834 1.00 0.00 O ATOM 454 CB ALA A 28 0.213 -13.148 7.679 1.00 0.00 C ATOM 455 H ALA A 28 1.358 -10.298 7.664 1.00 0.00 H ATOM 456 HA ALA A 28 1.962 -12.796 8.870 1.00 0.00 H ATOM 457 HB1 ALA A 28 -0.355 -12.632 6.905 1.00 0.00 H ATOM 458 HB2 ALA A 28 0.491 -14.141 7.323 1.00 0.00 H ATOM 459 HB3 ALA A 28 -0.397 -13.242 8.577 1.00 0.00 H ATOM 460 N ALA A 29 2.180 -11.468 5.871 1.00 0.00 N ATOM 461 CA ALA A 29 3.033 -11.340 4.702 1.00 0.00 C ATOM 462 C ALA A 29 3.539 -9.900 4.599 1.00 0.00 C ATOM 463 O ALA A 29 3.036 -9.118 3.795 1.00 0.00 O ATOM 464 CB ALA A 29 2.260 -11.777 3.456 1.00 0.00 C ATOM 465 H ALA A 29 1.383 -10.865 5.880 1.00 0.00 H ATOM 466 HA ALA A 29 3.885 -12.007 4.838 1.00 0.00 H ATOM 467 HB1 ALA A 29 1.370 -11.157 3.344 1.00 0.00 H ATOM 468 HB2 ALA A 29 2.894 -11.663 2.576 1.00 0.00 H ATOM 469 HB3 ALA A 29 1.965 -12.821 3.558 1.00 0.00 H ATOM 470 N PRO A 30 4.555 -9.586 5.448 1.00 0.00 N ATOM 471 CA PRO A 30 5.134 -8.254 5.460 1.00 0.00 C ATOM 472 C PRO A 30 6.037 -8.037 4.245 1.00 0.00 C ATOM 473 O PRO A 30 7.219 -7.728 4.392 1.00 0.00 O ATOM 474 CB PRO A 30 5.883 -8.163 6.780 1.00 0.00 C ATOM 475 CG PRO A 30 6.084 -9.596 7.245 1.00 0.00 C ATOM 476 CD PRO A 30 5.175 -10.487 6.414 1.00 0.00 C ATOM 477 HA PRO A 30 4.415 -7.562 5.394 1.00 0.00 H ATOM 478 HB2 PRO A 30 6.839 -7.655 6.653 1.00 0.00 H ATOM 479 HB3 PRO A 30 5.314 -7.591 7.513 1.00 0.00 H ATOM 480 HG2 PRO A 30 7.126 -9.894 7.123 1.00 0.00 H ATOM 481 HG3 PRO A 30 5.847 -9.691 8.304 1.00 0.00 H ATOM 482 HD2 PRO A 30 5.740 -11.275 5.915 1.00 0.00 H ATOM 483 HD3 PRO A 30 4.426 -10.978 7.036 1.00 0.00 H ATOM 484 N HIS A 31 5.447 -8.208 3.071 1.00 0.00 N ATOM 485 CA HIS A 31 6.184 -8.035 1.830 1.00 0.00 C ATOM 486 C HIS A 31 5.224 -7.602 0.720 1.00 0.00 C ATOM 487 O HIS A 31 5.490 -6.636 0.007 1.00 0.00 O ATOM 488 CB HIS A 31 6.962 -9.305 1.479 1.00 0.00 C ATOM 489 CG HIS A 31 7.662 -9.246 0.143 1.00 0.00 C ATOM 490 ND1 HIS A 31 8.550 -8.240 -0.195 1.00 0.00 N ATOM 491 CD2 HIS A 31 7.597 -10.080 -0.935 1.00 0.00 C ATOM 492 CE1 HIS A 31 8.992 -8.467 -1.423 1.00 0.00 C ATOM 493 NE2 HIS A 31 8.400 -9.607 -1.880 1.00 0.00 N ATOM 494 H HIS A 31 4.485 -8.460 2.960 1.00 0.00 H ATOM 495 HA HIS A 31 6.907 -7.239 2.005 1.00 0.00 H ATOM 496 HB2 HIS A 31 7.702 -9.492 2.258 1.00 0.00 H ATOM 497 HB3 HIS A 31 6.276 -10.152 1.482 1.00 0.00 H ATOM 498 HD1 HIS A 31 8.813 -7.472 0.389 1.00 0.00 H ATOM 499 HD2 HIS A 31 6.988 -10.981 -1.007 1.00 0.00 H ATOM 500 HE1 HIS A 31 9.704 -7.850 -1.972 1.00 0.00 H ATOM 501 N VAL A 32 4.128 -8.339 0.608 1.00 0.00 N ATOM 502 CA VAL A 32 3.128 -8.043 -0.403 1.00 0.00 C ATOM 503 C VAL A 32 1.973 -7.271 0.238 1.00 0.00 C ATOM 504 O VAL A 32 1.361 -7.745 1.194 1.00 0.00 O ATOM 505 CB VAL A 32 2.677 -9.335 -1.087 1.00 0.00 C ATOM 506 CG1 VAL A 32 1.682 -9.042 -2.212 1.00 0.00 C ATOM 507 CG2 VAL A 32 3.878 -10.126 -1.610 1.00 0.00 C ATOM 508 H VAL A 32 3.920 -9.123 1.192 1.00 0.00 H ATOM 509 HA VAL A 32 3.598 -7.409 -1.155 1.00 0.00 H ATOM 510 HB VAL A 32 2.170 -9.949 -0.343 1.00 0.00 H ATOM 511 HG11 VAL A 32 2.148 -8.387 -2.948 1.00 0.00 H ATOM 512 HG12 VAL A 32 1.389 -9.976 -2.690 1.00 0.00 H ATOM 513 HG13 VAL A 32 0.800 -8.553 -1.798 1.00 0.00 H ATOM 514 HG21 VAL A 32 4.483 -9.487 -2.252 1.00 0.00 H ATOM 515 HG22 VAL A 32 4.480 -10.471 -0.769 1.00 0.00 H ATOM 516 HG23 VAL A 32 3.526 -10.985 -2.181 1.00 0.00 H ATOM 517 N PRO A 33 1.703 -6.065 -0.329 1.00 0.00 N ATOM 518 CA PRO A 33 0.632 -5.223 0.178 1.00 0.00 C ATOM 519 C PRO A 33 -0.736 -5.766 -0.241 1.00 0.00 C ATOM 520 O PRO A 33 -0.821 -6.766 -0.952 1.00 0.00 O ATOM 521 CB PRO A 33 0.919 -3.841 -0.383 1.00 0.00 C ATOM 522 CG PRO A 33 1.868 -4.054 -1.552 1.00 0.00 C ATOM 523 CD PRO A 33 2.406 -5.472 -1.462 1.00 0.00 C ATOM 524 HA PRO A 33 0.632 -5.225 1.178 1.00 0.00 H ATOM 525 HB2 PRO A 33 0.001 -3.353 -0.710 1.00 0.00 H ATOM 526 HB3 PRO A 33 1.370 -3.198 0.373 1.00 0.00 H ATOM 527 HG2 PRO A 33 1.349 -3.901 -2.498 1.00 0.00 H ATOM 528 HG3 PRO A 33 2.685 -3.333 -1.517 1.00 0.00 H ATOM 529 HD2 PRO A 33 2.215 -6.027 -2.381 1.00 0.00 H ATOM 530 HD3 PRO A 33 3.485 -5.478 -1.305 1.00 0.00 H ATOM 531 N VAL A 34 -1.774 -5.082 0.218 1.00 0.00 N ATOM 532 CA VAL A 34 -3.134 -5.482 -0.100 1.00 0.00 C ATOM 533 C VAL A 34 -3.862 -4.314 -0.767 1.00 0.00 C ATOM 534 O VAL A 34 -4.366 -4.447 -1.882 1.00 0.00 O ATOM 535 CB VAL A 34 -3.840 -5.984 1.161 1.00 0.00 C ATOM 536 CG1 VAL A 34 -5.217 -6.561 0.826 1.00 0.00 C ATOM 537 CG2 VAL A 34 -2.980 -7.012 1.899 1.00 0.00 C ATOM 538 H VAL A 34 -1.697 -4.269 0.796 1.00 0.00 H ATOM 539 HA VAL A 34 -3.077 -6.310 -0.807 1.00 0.00 H ATOM 540 HB VAL A 34 -3.986 -5.132 1.825 1.00 0.00 H ATOM 541 HG11 VAL A 34 -5.829 -5.791 0.356 1.00 0.00 H ATOM 542 HG12 VAL A 34 -5.102 -7.402 0.142 1.00 0.00 H ATOM 543 HG13 VAL A 34 -5.701 -6.901 1.741 1.00 0.00 H ATOM 544 HG21 VAL A 34 -1.948 -6.663 1.935 1.00 0.00 H ATOM 545 HG22 VAL A 34 -3.356 -7.140 2.913 1.00 0.00 H ATOM 546 HG23 VAL A 34 -3.022 -7.966 1.372 1.00 0.00 H ATOM 547 N LYS A 35 -3.895 -3.195 -0.058 1.00 0.00 N ATOM 548 CA LYS A 35 -4.553 -2.005 -0.568 1.00 0.00 C ATOM 549 C LYS A 35 -3.550 -0.850 -0.606 1.00 0.00 C ATOM 550 O LYS A 35 -2.587 -0.834 0.159 1.00 0.00 O ATOM 551 CB LYS A 35 -5.812 -1.699 0.245 1.00 0.00 C ATOM 552 CG LYS A 35 -6.796 -2.870 0.195 1.00 0.00 C ATOM 553 CD LYS A 35 -7.303 -3.221 1.595 1.00 0.00 C ATOM 554 CE LYS A 35 -8.435 -4.248 1.527 1.00 0.00 C ATOM 555 NZ LYS A 35 -9.723 -3.580 1.233 1.00 0.00 N ATOM 556 H LYS A 35 -3.483 -3.095 0.848 1.00 0.00 H ATOM 557 HA LYS A 35 -4.872 -2.219 -1.588 1.00 0.00 H ATOM 558 HB2 LYS A 35 -5.541 -1.492 1.281 1.00 0.00 H ATOM 559 HB3 LYS A 35 -6.291 -0.800 -0.143 1.00 0.00 H ATOM 560 HG2 LYS A 35 -7.638 -2.614 -0.447 1.00 0.00 H ATOM 561 HG3 LYS A 35 -6.309 -3.739 -0.248 1.00 0.00 H ATOM 562 HD2 LYS A 35 -6.483 -3.617 2.194 1.00 0.00 H ATOM 563 HD3 LYS A 35 -7.655 -2.318 2.095 1.00 0.00 H ATOM 564 HE2 LYS A 35 -8.217 -4.987 0.756 1.00 0.00 H ATOM 565 HE3 LYS A 35 -8.504 -4.785 2.473 1.00 0.00 H ATOM 566 HZ1 LYS A 35 -9.914 -2.898 1.939 1.00 0.00 H ATOM 567 HZ2 LYS A 35 -9.670 -3.131 0.341 1.00 0.00 H ATOM 568 HZ3 LYS A 35 -10.456 -4.261 1.221 1.00 0.00 H ATOM 569 N ARG A 36 -3.811 0.089 -1.504 1.00 0.00 N ATOM 570 CA ARG A 36 -2.944 1.245 -1.652 1.00 0.00 C ATOM 571 C ARG A 36 -3.756 2.467 -2.086 1.00 0.00 C ATOM 572 O ARG A 36 -4.441 2.431 -3.107 1.00 0.00 O ATOM 573 CB ARG A 36 -1.844 0.980 -2.683 1.00 0.00 C ATOM 574 CG ARG A 36 -1.014 -0.245 -2.297 1.00 0.00 C ATOM 575 CD ARG A 36 -0.204 -0.757 -3.490 1.00 0.00 C ATOM 576 NE ARG A 36 1.152 -1.154 -3.049 1.00 0.00 N ATOM 577 CZ ARG A 36 2.129 -1.540 -3.880 1.00 0.00 C ATOM 578 NH1 ARG A 36 1.907 -1.584 -5.200 1.00 0.00 N ATOM 579 NH2 ARG A 36 3.329 -1.882 -3.390 1.00 0.00 N ATOM 580 H ARG A 36 -4.597 0.068 -2.123 1.00 0.00 H ATOM 581 HA ARG A 36 -2.507 1.394 -0.665 1.00 0.00 H ATOM 582 HB2 ARG A 36 -2.292 0.826 -3.665 1.00 0.00 H ATOM 583 HB3 ARG A 36 -1.197 1.853 -2.762 1.00 0.00 H ATOM 584 HG2 ARG A 36 -0.341 0.011 -1.479 1.00 0.00 H ATOM 585 HG3 ARG A 36 -1.671 -1.035 -1.933 1.00 0.00 H ATOM 586 HD2 ARG A 36 -0.710 -1.608 -3.945 1.00 0.00 H ATOM 587 HD3 ARG A 36 -0.135 0.018 -4.253 1.00 0.00 H ATOM 588 HE ARG A 36 1.351 -1.132 -2.069 1.00 0.00 H ATOM 589 HH11 ARG A 36 1.012 -1.329 -5.566 1.00 0.00 H ATOM 590 HH12 ARG A 36 2.637 -1.872 -5.821 1.00 0.00 H ATOM 591 HH21 ARG A 36 3.495 -1.849 -2.405 1.00 0.00 H ATOM 592 HH22 ARG A 36 4.059 -2.170 -4.010 1.00 0.00 H ATOM 593 N GLY A 37 -3.654 3.519 -1.288 1.00 0.00 N ATOM 594 CA GLY A 37 -4.371 4.750 -1.576 1.00 0.00 C ATOM 595 C GLY A 37 -3.674 5.953 -0.937 1.00 0.00 C ATOM 596 O GLY A 37 -2.586 5.820 -0.379 1.00 0.00 O ATOM 597 H GLY A 37 -3.095 3.540 -0.459 1.00 0.00 H ATOM 598 HA2 GLY A 37 -4.435 4.893 -2.655 1.00 0.00 H ATOM 599 HA3 GLY A 37 -5.392 4.675 -1.203 1.00 0.00 H ATOM 600 N CYS A 38 -4.330 7.099 -1.041 1.00 0.00 N ATOM 601 CA CYS A 38 -3.787 8.325 -0.480 1.00 0.00 C ATOM 602 C CYS A 38 -4.474 8.584 0.863 1.00 0.00 C ATOM 603 O CYS A 38 -5.498 7.975 1.168 1.00 0.00 O ATOM 604 CB CYS A 38 -3.947 9.506 -1.440 1.00 0.00 C ATOM 605 SG CYS A 38 -2.723 9.560 -2.799 1.00 0.00 S ATOM 606 H CYS A 38 -5.215 7.198 -1.496 1.00 0.00 H ATOM 607 HA CYS A 38 -2.719 8.160 -0.342 1.00 0.00 H ATOM 608 HB2 CYS A 38 -4.947 9.472 -1.872 1.00 0.00 H ATOM 609 HB3 CYS A 38 -3.877 10.432 -0.869 1.00 0.00 H ATOM 610 N ILE A 39 -3.883 9.489 1.628 1.00 0.00 N ATOM 611 CA ILE A 39 -4.425 9.837 2.931 1.00 0.00 C ATOM 612 C ILE A 39 -3.788 11.142 3.412 1.00 0.00 C ATOM 613 O ILE A 39 -2.720 11.528 2.938 1.00 0.00 O ATOM 614 CB ILE A 39 -4.255 8.673 3.910 1.00 0.00 C ATOM 615 CG1 ILE A 39 -5.326 8.714 5.002 1.00 0.00 C ATOM 616 CG2 ILE A 39 -2.841 8.650 4.494 1.00 0.00 C ATOM 617 CD1 ILE A 39 -5.700 7.302 5.457 1.00 0.00 C ATOM 618 H ILE A 39 -3.050 9.980 1.373 1.00 0.00 H ATOM 619 HA ILE A 39 -5.495 9.999 2.807 1.00 0.00 H ATOM 620 HB ILE A 39 -4.391 7.742 3.360 1.00 0.00 H ATOM 621 HG12 ILE A 39 -4.960 9.289 5.853 1.00 0.00 H ATOM 622 HG13 ILE A 39 -6.212 9.227 4.628 1.00 0.00 H ATOM 623 HG21 ILE A 39 -2.114 8.612 3.683 1.00 0.00 H ATOM 624 HG22 ILE A 39 -2.678 9.550 5.086 1.00 0.00 H ATOM 625 HG23 ILE A 39 -2.725 7.771 5.128 1.00 0.00 H ATOM 626 HD11 ILE A 39 -4.803 6.775 5.782 1.00 0.00 H ATOM 627 HD12 ILE A 39 -6.406 7.363 6.285 1.00 0.00 H ATOM 628 HD13 ILE A 39 -6.158 6.763 4.627 1.00 0.00 H ATOM 629 N ASP A 40 -4.471 11.788 4.346 1.00 0.00 N ATOM 630 CA ASP A 40 -3.986 13.042 4.896 1.00 0.00 C ATOM 631 C ASP A 40 -3.434 12.798 6.302 1.00 0.00 C ATOM 632 O ASP A 40 -2.302 13.173 6.602 1.00 0.00 O ATOM 633 CB ASP A 40 -5.115 14.069 5.003 1.00 0.00 C ATOM 634 CG ASP A 40 -6.334 13.610 5.805 1.00 0.00 C ATOM 635 OD1 ASP A 40 -7.028 12.696 5.309 1.00 0.00 O ATOM 636 OD2 ASP A 40 -6.544 14.183 6.896 1.00 0.00 O ATOM 637 H ASP A 40 -5.339 11.467 4.726 1.00 0.00 H ATOM 638 HA ASP A 40 -3.219 13.382 4.200 1.00 0.00 H ATOM 639 HB2 ASP A 40 -4.718 14.976 5.461 1.00 0.00 H ATOM 640 HB3 ASP A 40 -5.439 14.336 3.997 1.00 0.00 H ATOM 641 N VAL A 41 -4.260 12.171 7.127 1.00 0.00 N ATOM 642 CA VAL A 41 -3.868 11.872 8.494 1.00 0.00 C ATOM 643 C VAL A 41 -3.685 10.361 8.649 1.00 0.00 C ATOM 644 O VAL A 41 -4.594 9.588 8.351 1.00 0.00 O ATOM 645 CB VAL A 41 -4.893 12.453 9.470 1.00 0.00 C ATOM 646 CG1 VAL A 41 -6.176 11.620 9.479 1.00 0.00 C ATOM 647 CG2 VAL A 41 -4.305 12.568 10.878 1.00 0.00 C ATOM 648 H VAL A 41 -5.179 11.869 6.875 1.00 0.00 H ATOM 649 HA VAL A 41 -2.912 12.362 8.677 1.00 0.00 H ATOM 650 HB VAL A 41 -5.148 13.457 9.131 1.00 0.00 H ATOM 651 HG11 VAL A 41 -6.488 11.422 8.453 1.00 0.00 H ATOM 652 HG12 VAL A 41 -5.993 10.675 9.991 1.00 0.00 H ATOM 653 HG13 VAL A 41 -6.962 12.168 9.998 1.00 0.00 H ATOM 654 HG21 VAL A 41 -3.993 11.583 11.223 1.00 0.00 H ATOM 655 HG22 VAL A 41 -3.444 13.236 10.858 1.00 0.00 H ATOM 656 HG23 VAL A 41 -5.060 12.968 11.555 1.00 0.00 H ATOM 657 N CYS A 42 -2.503 9.985 9.114 1.00 0.00 N ATOM 658 CA CYS A 42 -2.188 8.581 9.312 1.00 0.00 C ATOM 659 C CYS A 42 -3.062 8.049 10.449 1.00 0.00 C ATOM 660 O CYS A 42 -2.952 8.504 11.587 1.00 0.00 O ATOM 661 CB CYS A 42 -0.698 8.368 9.589 1.00 0.00 C ATOM 662 SG CYS A 42 -0.102 6.661 9.309 1.00 0.00 S ATOM 663 H CYS A 42 -1.768 10.621 9.353 1.00 0.00 H ATOM 664 HA CYS A 42 -2.420 8.073 8.376 1.00 0.00 H ATOM 665 HB2 CYS A 42 -0.125 9.047 8.957 1.00 0.00 H ATOM 666 HB3 CYS A 42 -0.493 8.645 10.623 1.00 0.00 H ATOM 667 N PRO A 43 -3.933 7.067 10.094 1.00 0.00 N ATOM 668 CA PRO A 43 -4.826 6.468 11.071 1.00 0.00 C ATOM 669 C PRO A 43 -4.067 5.509 11.991 1.00 0.00 C ATOM 670 O PRO A 43 -2.857 5.337 11.852 1.00 0.00 O ATOM 671 CB PRO A 43 -5.902 5.777 10.250 1.00 0.00 C ATOM 672 CG PRO A 43 -5.323 5.618 8.854 1.00 0.00 C ATOM 673 CD PRO A 43 -4.092 6.503 8.756 1.00 0.00 C ATOM 674 HA PRO A 43 -5.210 7.172 11.668 1.00 0.00 H ATOM 675 HB2 PRO A 43 -6.159 4.808 10.679 1.00 0.00 H ATOM 676 HB3 PRO A 43 -6.817 6.368 10.229 1.00 0.00 H ATOM 677 HG2 PRO A 43 -5.061 4.577 8.666 1.00 0.00 H ATOM 678 HG3 PRO A 43 -6.059 5.902 8.101 1.00 0.00 H ATOM 679 HD2 PRO A 43 -3.213 5.929 8.462 1.00 0.00 H ATOM 680 HD3 PRO A 43 -4.225 7.286 8.010 1.00 0.00 H ATOM 681 N LYS A 44 -4.810 4.910 12.910 1.00 0.00 N ATOM 682 CA LYS A 44 -4.222 3.973 13.853 1.00 0.00 C ATOM 683 C LYS A 44 -4.146 2.588 13.207 1.00 0.00 C ATOM 684 O LYS A 44 -4.904 2.284 12.288 1.00 0.00 O ATOM 685 CB LYS A 44 -4.989 3.993 15.177 1.00 0.00 C ATOM 686 CG LYS A 44 -4.197 3.287 16.280 1.00 0.00 C ATOM 687 CD LYS A 44 -4.784 3.596 17.659 1.00 0.00 C ATOM 688 CE LYS A 44 -6.140 2.912 17.843 1.00 0.00 C ATOM 689 NZ LYS A 44 -6.616 3.072 19.235 1.00 0.00 N ATOM 690 H LYS A 44 -5.793 5.055 13.017 1.00 0.00 H ATOM 691 HA LYS A 44 -3.208 4.313 14.062 1.00 0.00 H ATOM 692 HB2 LYS A 44 -5.189 5.023 15.470 1.00 0.00 H ATOM 693 HB3 LYS A 44 -5.955 3.505 15.049 1.00 0.00 H ATOM 694 HG2 LYS A 44 -4.207 2.211 16.108 1.00 0.00 H ATOM 695 HG3 LYS A 44 -3.155 3.606 16.244 1.00 0.00 H ATOM 696 HD2 LYS A 44 -4.095 3.260 18.434 1.00 0.00 H ATOM 697 HD3 LYS A 44 -4.896 4.673 17.777 1.00 0.00 H ATOM 698 HE2 LYS A 44 -6.866 3.340 17.152 1.00 0.00 H ATOM 699 HE3 LYS A 44 -6.056 1.853 17.600 1.00 0.00 H ATOM 700 HZ1 LYS A 44 -6.693 4.045 19.451 1.00 0.00 H ATOM 701 HZ2 LYS A 44 -7.511 2.636 19.333 1.00 0.00 H ATOM 702 HZ3 LYS A 44 -5.966 2.642 19.861 1.00 0.00 H ATOM 703 N SER A 45 -3.223 1.784 13.715 1.00 0.00 N ATOM 704 CA SER A 45 -3.037 0.438 13.200 1.00 0.00 C ATOM 705 C SER A 45 -3.748 -0.571 14.103 1.00 0.00 C ATOM 706 O SER A 45 -4.051 -0.271 15.257 1.00 0.00 O ATOM 707 CB SER A 45 -1.551 0.092 13.084 1.00 0.00 C ATOM 708 OG SER A 45 -0.996 0.530 11.848 1.00 0.00 O ATOM 709 H SER A 45 -2.610 2.038 14.463 1.00 0.00 H ATOM 710 HA SER A 45 -3.486 0.445 12.206 1.00 0.00 H ATOM 711 HB2 SER A 45 -1.007 0.552 13.909 1.00 0.00 H ATOM 712 HB3 SER A 45 -1.421 -0.986 13.178 1.00 0.00 H ATOM 713 HG SER A 45 -1.018 1.529 11.797 1.00 0.00 H ATOM 714 N SER A 46 -3.995 -1.747 13.544 1.00 0.00 N ATOM 715 CA SER A 46 -4.665 -2.802 14.286 1.00 0.00 C ATOM 716 C SER A 46 -3.778 -4.048 14.340 1.00 0.00 C ATOM 717 O SER A 46 -2.672 -4.051 13.801 1.00 0.00 O ATOM 718 CB SER A 46 -6.018 -3.142 13.659 1.00 0.00 C ATOM 719 OG SER A 46 -5.875 -3.766 12.386 1.00 0.00 O ATOM 720 H SER A 46 -3.745 -1.983 12.605 1.00 0.00 H ATOM 721 HA SER A 46 -4.819 -2.399 15.286 1.00 0.00 H ATOM 722 HB2 SER A 46 -6.572 -3.802 14.326 1.00 0.00 H ATOM 723 HB3 SER A 46 -6.607 -2.231 13.552 1.00 0.00 H ATOM 724 HG SER A 46 -6.747 -3.749 11.896 1.00 0.00 H ATOM 725 N LEU A 47 -4.296 -5.076 14.996 1.00 0.00 N ATOM 726 CA LEU A 47 -3.565 -6.325 15.127 1.00 0.00 C ATOM 727 C LEU A 47 -3.811 -7.188 13.889 1.00 0.00 C ATOM 728 O LEU A 47 -3.060 -8.125 13.621 1.00 0.00 O ATOM 729 CB LEU A 47 -3.923 -7.019 16.443 1.00 0.00 C ATOM 730 CG LEU A 47 -3.323 -6.407 17.710 1.00 0.00 C ATOM 731 CD1 LEU A 47 -4.012 -5.086 18.059 1.00 0.00 C ATOM 732 CD2 LEU A 47 -3.366 -7.401 18.872 1.00 0.00 C ATOM 733 H LEU A 47 -5.196 -5.065 15.431 1.00 0.00 H ATOM 734 HA LEU A 47 -2.504 -6.079 15.172 1.00 0.00 H ATOM 735 HB2 LEU A 47 -5.009 -7.024 16.544 1.00 0.00 H ATOM 736 HB3 LEU A 47 -3.604 -8.060 16.380 1.00 0.00 H ATOM 737 HG LEU A 47 -2.274 -6.182 17.517 1.00 0.00 H ATOM 738 HD11 LEU A 47 -5.093 -5.225 18.046 1.00 0.00 H ATOM 739 HD12 LEU A 47 -3.699 -4.765 19.053 1.00 0.00 H ATOM 740 HD13 LEU A 47 -3.734 -4.327 17.328 1.00 0.00 H ATOM 741 HD21 LEU A 47 -4.400 -7.680 19.073 1.00 0.00 H ATOM 742 HD22 LEU A 47 -2.793 -8.290 18.611 1.00 0.00 H ATOM 743 HD23 LEU A 47 -2.935 -6.939 19.761 1.00 0.00 H ATOM 744 N LEU A 48 -4.866 -6.842 13.166 1.00 0.00 N ATOM 745 CA LEU A 48 -5.221 -7.574 11.962 1.00 0.00 C ATOM 746 C LEU A 48 -4.522 -6.938 10.759 1.00 0.00 C ATOM 747 O LEU A 48 -3.657 -7.557 10.140 1.00 0.00 O ATOM 748 CB LEU A 48 -6.742 -7.659 11.815 1.00 0.00 C ATOM 749 CG LEU A 48 -7.258 -8.545 10.680 1.00 0.00 C ATOM 750 CD1 LEU A 48 -7.146 -10.026 11.047 1.00 0.00 C ATOM 751 CD2 LEU A 48 -8.685 -8.158 10.287 1.00 0.00 C ATOM 752 H LEU A 48 -5.472 -6.079 13.390 1.00 0.00 H ATOM 753 HA LEU A 48 -4.851 -8.593 12.078 1.00 0.00 H ATOM 754 HB2 LEU A 48 -7.158 -8.026 12.753 1.00 0.00 H ATOM 755 HB3 LEU A 48 -7.130 -6.651 11.667 1.00 0.00 H ATOM 756 HG LEU A 48 -6.627 -8.382 9.805 1.00 0.00 H ATOM 757 HD11 LEU A 48 -7.705 -10.217 11.963 1.00 0.00 H ATOM 758 HD12 LEU A 48 -7.556 -10.633 10.238 1.00 0.00 H ATOM 759 HD13 LEU A 48 -6.099 -10.285 11.200 1.00 0.00 H ATOM 760 HD21 LEU A 48 -9.339 -8.255 11.153 1.00 0.00 H ATOM 761 HD22 LEU A 48 -8.697 -7.126 9.936 1.00 0.00 H ATOM 762 HD23 LEU A 48 -9.034 -8.816 9.492 1.00 0.00 H ATOM 763 N VAL A 49 -4.922 -5.710 10.463 1.00 0.00 N ATOM 764 CA VAL A 49 -4.344 -4.984 9.345 1.00 0.00 C ATOM 765 C VAL A 49 -3.535 -3.799 9.876 1.00 0.00 C ATOM 766 O VAL A 49 -3.928 -3.162 10.853 1.00 0.00 O ATOM 767 CB VAL A 49 -5.445 -4.566 8.368 1.00 0.00 C ATOM 768 CG1 VAL A 49 -6.056 -5.786 7.676 1.00 0.00 C ATOM 769 CG2 VAL A 49 -6.522 -3.740 9.075 1.00 0.00 C ATOM 770 H VAL A 49 -5.626 -5.214 10.972 1.00 0.00 H ATOM 771 HA VAL A 49 -3.670 -5.663 8.824 1.00 0.00 H ATOM 772 HB VAL A 49 -4.991 -3.938 7.601 1.00 0.00 H ATOM 773 HG11 VAL A 49 -6.377 -6.507 8.428 1.00 0.00 H ATOM 774 HG12 VAL A 49 -6.914 -5.475 7.081 1.00 0.00 H ATOM 775 HG13 VAL A 49 -5.311 -6.246 7.026 1.00 0.00 H ATOM 776 HG21 VAL A 49 -6.047 -3.001 9.720 1.00 0.00 H ATOM 777 HG22 VAL A 49 -7.137 -3.233 8.332 1.00 0.00 H ATOM 778 HG23 VAL A 49 -7.148 -4.399 9.676 1.00 0.00 H ATOM 779 N LYS A 50 -2.420 -3.539 9.210 1.00 0.00 N ATOM 780 CA LYS A 50 -1.552 -2.441 9.602 1.00 0.00 C ATOM 781 C LYS A 50 -1.523 -1.396 8.486 1.00 0.00 C ATOM 782 O LYS A 50 -1.330 -1.733 7.319 1.00 0.00 O ATOM 783 CB LYS A 50 -0.168 -2.966 9.990 1.00 0.00 C ATOM 784 CG LYS A 50 -0.166 -3.498 11.425 1.00 0.00 C ATOM 785 CD LYS A 50 1.248 -3.886 11.864 1.00 0.00 C ATOM 786 CE LYS A 50 1.244 -4.457 13.283 1.00 0.00 C ATOM 787 NZ LYS A 50 0.935 -3.396 14.268 1.00 0.00 N ATOM 788 H LYS A 50 -2.108 -4.061 8.417 1.00 0.00 H ATOM 789 HA LYS A 50 -1.985 -1.985 10.492 1.00 0.00 H ATOM 790 HB2 LYS A 50 0.131 -3.758 9.304 1.00 0.00 H ATOM 791 HB3 LYS A 50 0.568 -2.167 9.894 1.00 0.00 H ATOM 792 HG2 LYS A 50 -0.564 -2.739 12.099 1.00 0.00 H ATOM 793 HG3 LYS A 50 -0.823 -4.364 11.496 1.00 0.00 H ATOM 794 HD2 LYS A 50 1.658 -4.622 11.172 1.00 0.00 H ATOM 795 HD3 LYS A 50 1.898 -3.012 11.821 1.00 0.00 H ATOM 796 HE2 LYS A 50 0.507 -5.257 13.357 1.00 0.00 H ATOM 797 HE3 LYS A 50 2.216 -4.897 13.507 1.00 0.00 H ATOM 798 HZ1 LYS A 50 1.492 -2.588 14.074 1.00 0.00 H ATOM 799 HZ2 LYS A 50 -0.034 -3.156 14.206 1.00 0.00 H ATOM 800 HZ3 LYS A 50 1.138 -3.727 15.189 1.00 0.00 H ATOM 801 N TYR A 51 -1.716 -0.147 8.884 1.00 0.00 N ATOM 802 CA TYR A 51 -1.714 0.951 7.931 1.00 0.00 C ATOM 803 C TYR A 51 -0.459 1.811 8.088 1.00 0.00 C ATOM 804 O TYR A 51 -0.434 2.738 8.897 1.00 0.00 O ATOM 805 CB TYR A 51 -2.944 1.799 8.263 1.00 0.00 C ATOM 806 CG TYR A 51 -4.274 1.127 7.917 1.00 0.00 C ATOM 807 CD1 TYR A 51 -4.799 1.248 6.647 1.00 0.00 C ATOM 808 CD2 TYR A 51 -4.949 0.400 8.877 1.00 0.00 C ATOM 809 CE1 TYR A 51 -6.052 0.616 6.322 1.00 0.00 C ATOM 810 CE2 TYR A 51 -6.202 -0.233 8.552 1.00 0.00 C ATOM 811 CZ TYR A 51 -6.691 -0.093 7.291 1.00 0.00 C ATOM 812 OH TYR A 51 -7.874 -0.690 6.984 1.00 0.00 O ATOM 813 H TYR A 51 -1.872 0.120 9.835 1.00 0.00 H ATOM 814 HA TYR A 51 -1.731 0.525 6.928 1.00 0.00 H ATOM 815 HB2 TYR A 51 -2.933 2.036 9.326 1.00 0.00 H ATOM 816 HB3 TYR A 51 -2.876 2.745 7.725 1.00 0.00 H ATOM 817 HD1 TYR A 51 -4.266 1.823 5.889 1.00 0.00 H ATOM 818 HD2 TYR A 51 -4.534 0.304 9.880 1.00 0.00 H ATOM 819 HE1 TYR A 51 -6.478 0.704 5.323 1.00 0.00 H ATOM 820 HE2 TYR A 51 -6.745 -0.810 9.300 1.00 0.00 H ATOM 821 HH TYR A 51 -8.290 -1.070 7.810 1.00 0.00 H ATOM 822 N VAL A 52 0.554 1.473 7.303 1.00 0.00 N ATOM 823 CA VAL A 52 1.809 2.203 7.345 1.00 0.00 C ATOM 824 C VAL A 52 1.757 3.358 6.342 1.00 0.00 C ATOM 825 O VAL A 52 1.365 3.168 5.192 1.00 0.00 O ATOM 826 CB VAL A 52 2.978 1.248 7.096 1.00 0.00 C ATOM 827 CG1 VAL A 52 4.218 2.010 6.624 1.00 0.00 C ATOM 828 CG2 VAL A 52 3.286 0.421 8.346 1.00 0.00 C ATOM 829 H VAL A 52 0.526 0.718 6.649 1.00 0.00 H ATOM 830 HA VAL A 52 1.917 2.614 8.349 1.00 0.00 H ATOM 831 HB VAL A 52 2.686 0.560 6.303 1.00 0.00 H ATOM 832 HG11 VAL A 52 4.414 2.841 7.302 1.00 0.00 H ATOM 833 HG12 VAL A 52 5.076 1.338 6.615 1.00 0.00 H ATOM 834 HG13 VAL A 52 4.047 2.395 5.619 1.00 0.00 H ATOM 835 HG21 VAL A 52 2.360 0.009 8.746 1.00 0.00 H ATOM 836 HG22 VAL A 52 3.963 -0.393 8.085 1.00 0.00 H ATOM 837 HG23 VAL A 52 3.755 1.057 9.096 1.00 0.00 H ATOM 838 N CYS A 53 2.157 4.529 6.816 1.00 0.00 N ATOM 839 CA CYS A 53 2.161 5.714 5.975 1.00 0.00 C ATOM 840 C CYS A 53 3.614 6.114 5.715 1.00 0.00 C ATOM 841 O CYS A 53 4.495 5.831 6.526 1.00 0.00 O ATOM 842 CB CYS A 53 1.358 6.855 6.603 1.00 0.00 C ATOM 843 SG CYS A 53 -0.247 6.357 7.326 1.00 0.00 S ATOM 844 H CYS A 53 2.475 4.674 7.753 1.00 0.00 H ATOM 845 HA CYS A 53 1.663 5.440 5.045 1.00 0.00 H ATOM 846 HB2 CYS A 53 1.962 7.320 7.381 1.00 0.00 H ATOM 847 HB3 CYS A 53 1.177 7.615 5.842 1.00 0.00 H ATOM 848 N CYS A 54 3.821 6.767 4.581 1.00 0.00 N ATOM 849 CA CYS A 54 5.153 7.209 4.204 1.00 0.00 C ATOM 850 C CYS A 54 5.024 8.532 3.447 1.00 0.00 C ATOM 851 O CYS A 54 4.065 8.735 2.703 1.00 0.00 O ATOM 852 CB CYS A 54 5.889 6.150 3.380 1.00 0.00 C ATOM 853 SG CYS A 54 4.833 5.214 2.215 1.00 0.00 S ATOM 854 H CYS A 54 3.100 6.993 3.926 1.00 0.00 H ATOM 855 HA CYS A 54 5.711 7.346 5.130 1.00 0.00 H ATOM 856 HB2 CYS A 54 6.685 6.637 2.816 1.00 0.00 H ATOM 857 HB3 CYS A 54 6.366 5.446 4.062 1.00 0.00 H ATOM 858 N ASN A 55 6.002 9.399 3.663 1.00 0.00 N ATOM 859 CA ASN A 55 6.010 10.697 3.011 1.00 0.00 C ATOM 860 C ASN A 55 7.031 10.684 1.871 1.00 0.00 C ATOM 861 O ASN A 55 7.850 11.594 1.757 1.00 0.00 O ATOM 862 CB ASN A 55 6.408 11.803 3.990 1.00 0.00 C ATOM 863 CG ASN A 55 7.744 11.483 4.665 1.00 0.00 C ATOM 864 OD1 ASN A 55 8.810 11.841 4.192 1.00 0.00 O ATOM 865 ND2 ASN A 55 7.626 10.790 5.794 1.00 0.00 N ATOM 866 H ASN A 55 6.778 9.226 4.270 1.00 0.00 H ATOM 867 HA ASN A 55 4.990 10.845 2.656 1.00 0.00 H ATOM 868 HB2 ASN A 55 6.483 12.753 3.460 1.00 0.00 H ATOM 869 HB3 ASN A 55 5.633 11.921 4.747 1.00 0.00 H ATOM 870 HD21 ASN A 55 6.721 10.528 6.128 1.00 0.00 H ATOM 871 HD22 ASN A 55 8.443 10.532 6.310 1.00 0.00 H ATOM 872 N THR A 56 6.947 9.643 1.056 1.00 0.00 N ATOM 873 CA THR A 56 7.853 9.500 -0.071 1.00 0.00 C ATOM 874 C THR A 56 7.078 9.118 -1.333 1.00 0.00 C ATOM 875 O THR A 56 6.066 8.423 -1.258 1.00 0.00 O ATOM 876 CB THR A 56 8.928 8.481 0.313 1.00 0.00 C ATOM 877 OG1 THR A 56 8.268 7.606 1.224 1.00 0.00 O ATOM 878 CG2 THR A 56 10.053 9.102 1.143 1.00 0.00 C ATOM 879 H THR A 56 6.277 8.907 1.156 1.00 0.00 H ATOM 880 HA THR A 56 8.319 10.467 -0.262 1.00 0.00 H ATOM 881 HB THR A 56 9.325 7.983 -0.571 1.00 0.00 H ATOM 882 HG1 THR A 56 8.123 8.069 2.098 1.00 0.00 H ATOM 883 HG21 THR A 56 9.627 9.636 1.992 1.00 0.00 H ATOM 884 HG22 THR A 56 10.715 8.315 1.504 1.00 0.00 H ATOM 885 HG23 THR A 56 10.620 9.798 0.524 1.00 0.00 H ATOM 886 N ASP A 57 7.582 9.590 -2.464 1.00 0.00 N ATOM 887 CA ASP A 57 6.950 9.307 -3.741 1.00 0.00 C ATOM 888 C ASP A 57 7.037 7.806 -4.027 1.00 0.00 C ATOM 889 O ASP A 57 8.053 7.175 -3.742 1.00 0.00 O ATOM 890 CB ASP A 57 7.653 10.047 -4.880 1.00 0.00 C ATOM 891 CG ASP A 57 7.547 11.572 -4.823 1.00 0.00 C ATOM 892 OD1 ASP A 57 8.420 12.178 -4.164 1.00 0.00 O ATOM 893 OD2 ASP A 57 6.595 12.099 -5.439 1.00 0.00 O ATOM 894 H ASP A 57 8.406 10.155 -2.516 1.00 0.00 H ATOM 895 HA ASP A 57 5.921 9.651 -3.634 1.00 0.00 H ATOM 896 HB2 ASP A 57 8.707 9.771 -4.877 1.00 0.00 H ATOM 897 HB3 ASP A 57 7.237 9.704 -5.828 1.00 0.00 H ATOM 898 N LYS A 58 5.959 7.279 -4.588 1.00 0.00 N ATOM 899 CA LYS A 58 5.901 5.865 -4.916 1.00 0.00 C ATOM 900 C LYS A 58 6.533 5.056 -3.781 1.00 0.00 C ATOM 901 O LYS A 58 7.464 4.285 -4.006 1.00 0.00 O ATOM 902 CB LYS A 58 6.537 5.605 -6.283 1.00 0.00 C ATOM 903 CG LYS A 58 5.824 6.399 -7.379 1.00 0.00 C ATOM 904 CD LYS A 58 6.534 6.237 -8.725 1.00 0.00 C ATOM 905 CE LYS A 58 6.314 4.835 -9.296 1.00 0.00 C ATOM 906 NZ LYS A 58 7.563 4.045 -9.227 1.00 0.00 N ATOM 907 H LYS A 58 5.136 7.800 -4.817 1.00 0.00 H ATOM 908 HA LYS A 58 4.849 5.590 -4.993 1.00 0.00 H ATOM 909 HB2 LYS A 58 7.591 5.882 -6.257 1.00 0.00 H ATOM 910 HB3 LYS A 58 6.493 4.541 -6.513 1.00 0.00 H ATOM 911 HG2 LYS A 58 4.792 6.060 -7.466 1.00 0.00 H ATOM 912 HG3 LYS A 58 5.790 7.454 -7.106 1.00 0.00 H ATOM 913 HD2 LYS A 58 6.164 6.983 -9.428 1.00 0.00 H ATOM 914 HD3 LYS A 58 7.602 6.419 -8.600 1.00 0.00 H ATOM 915 HE2 LYS A 58 5.525 4.329 -8.739 1.00 0.00 H ATOM 916 HE3 LYS A 58 5.978 4.906 -10.330 1.00 0.00 H ATOM 917 HZ1 LYS A 58 7.873 3.994 -8.278 1.00 0.00 H ATOM 918 HZ2 LYS A 58 7.393 3.122 -9.572 1.00 0.00 H ATOM 919 HZ3 LYS A 58 8.267 4.485 -9.785 1.00 0.00 H ATOM 920 N CYS A 59 6.000 5.260 -2.585 1.00 0.00 N ATOM 921 CA CYS A 59 6.500 4.560 -1.414 1.00 0.00 C ATOM 922 C CYS A 59 5.558 3.392 -1.115 1.00 0.00 C ATOM 923 O CYS A 59 6.009 2.280 -0.842 1.00 0.00 O ATOM 924 CB CYS A 59 6.645 5.497 -0.213 1.00 0.00 C ATOM 925 SG CYS A 59 5.069 6.151 0.446 1.00 0.00 S ATOM 926 H CYS A 59 5.242 5.889 -2.410 1.00 0.00 H ATOM 927 HA CYS A 59 7.496 4.198 -1.667 1.00 0.00 H ATOM 928 HB2 CYS A 59 7.164 4.965 0.584 1.00 0.00 H ATOM 929 HB3 CYS A 59 7.279 6.337 -0.501 1.00 0.00 H ATOM 930 N ASN A 60 4.267 3.683 -1.176 1.00 0.00 N ATOM 931 CA ASN A 60 3.258 2.671 -0.915 1.00 0.00 C ATOM 932 C ASN A 60 3.083 1.798 -2.160 1.00 0.00 C ATOM 933 O ASN A 60 3.016 0.574 -2.060 1.00 0.00 O ATOM 934 CB ASN A 60 1.906 3.311 -0.593 1.00 0.00 C ATOM 935 CG ASN A 60 1.324 4.012 -1.822 1.00 0.00 C ATOM 936 OD1 ASN A 60 2.036 4.510 -2.679 1.00 0.00 O ATOM 937 ND2 ASN A 60 -0.005 4.024 -1.860 1.00 0.00 N ATOM 938 H ASN A 60 3.908 4.590 -1.399 1.00 0.00 H ATOM 939 HA ASN A 60 3.631 2.108 -0.060 1.00 0.00 H ATOM 940 HB2 ASN A 60 1.212 2.547 -0.244 1.00 0.00 H ATOM 941 HB3 ASN A 60 2.024 4.029 0.218 1.00 0.00 H ATOM 942 HD21 ASN A 60 -0.530 3.597 -1.124 1.00 0.00 H ATOM 943 HD22 ASN A 60 -0.480 4.459 -2.625 1.00 0.00 H TER 944 ASN A 60 HETATM 945 O HOH A 61 -0.208 -7.804 3.110 1.00 0.00 O HETATM 946 H1 HOH A 61 0.607 -8.139 3.482 1.00 0.00 H HETATM 947 H2 HOH A 61 0.044 -6.988 2.678 1.00 0.00 H HETATM 948 O HOH A 62 5.390 -14.298 7.910 1.00 0.00 O HETATM 949 H1 HOH A 62 4.967 -13.687 7.307 1.00 0.00 H HETATM 950 H2 HOH A 62 5.889 -13.739 8.506 1.00 0.00 H