ATOM 1 N GLY A 1 -1.664 -21.064 8.153 1.00 0.00 N ATOM 2 CA GLY A 1 -0.372 -20.432 8.343 1.00 0.00 C ATOM 3 C GLY A 1 0.234 -20.746 9.697 1.00 0.00 C ATOM 4 O GLY A 1 -0.153 -20.159 10.708 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.007 -21.212 7.247 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.301 -20.775 7.571 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.490 -19.362 8.254 1.00 0.00 H ATOM 8 N SER A 2 1.184 -21.674 9.717 1.00 0.00 N ATOM 9 CA SER A 2 1.841 -22.069 10.958 1.00 0.00 C ATOM 10 C SER A 2 2.893 -21.043 11.367 1.00 0.00 C ATOM 11 O SER A 2 2.829 -20.470 12.454 1.00 0.00 O ATOM 12 CB SER A 2 2.488 -23.446 10.802 1.00 0.00 C ATOM 13 OG SER A 2 3.297 -23.760 11.922 1.00 0.00 O ATOM 14 H SER A 2 1.449 -22.106 8.878 1.00 0.00 H ATOM 15 HA SER A 2 1.087 -22.121 11.730 1.00 0.00 H ATOM 16 HB2 SER A 2 1.717 -24.195 10.709 1.00 0.00 H ATOM 17 HB3 SER A 2 3.105 -23.452 9.915 1.00 0.00 H ATOM 18 HG SER A 2 2.928 -24.518 12.382 1.00 0.00 H ATOM 19 N SER A 3 3.863 -20.817 10.486 1.00 0.00 N ATOM 20 CA SER A 3 4.932 -19.863 10.755 1.00 0.00 C ATOM 21 C SER A 3 5.391 -19.184 9.468 1.00 0.00 C ATOM 22 O SER A 3 5.416 -19.799 8.403 1.00 0.00 O ATOM 23 CB SER A 3 6.115 -20.566 11.423 1.00 0.00 C ATOM 24 OG SER A 3 6.680 -21.541 10.565 1.00 0.00 O ATOM 25 H SER A 3 3.859 -21.305 9.636 1.00 0.00 H ATOM 26 HA SER A 3 4.545 -19.111 11.426 1.00 0.00 H ATOM 27 HB2 SER A 3 6.873 -19.837 11.668 1.00 0.00 H ATOM 28 HB3 SER A 3 5.777 -21.051 12.328 1.00 0.00 H ATOM 29 HG SER A 3 5.979 -22.055 10.158 1.00 0.00 H ATOM 30 N GLY A 4 5.754 -17.909 9.575 1.00 0.00 N ATOM 31 CA GLY A 4 6.207 -17.166 8.414 1.00 0.00 C ATOM 32 C GLY A 4 7.537 -16.479 8.648 1.00 0.00 C ATOM 33 O GLY A 4 8.094 -16.546 9.744 1.00 0.00 O ATOM 34 H GLY A 4 5.714 -17.470 10.451 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.307 -17.847 7.581 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.467 -16.418 8.168 1.00 0.00 H ATOM 37 N SER A 5 8.050 -15.817 7.615 1.00 0.00 N ATOM 38 CA SER A 5 9.326 -15.119 7.712 1.00 0.00 C ATOM 39 C SER A 5 9.148 -13.746 8.352 1.00 0.00 C ATOM 40 O SER A 5 8.091 -13.126 8.233 1.00 0.00 O ATOM 41 CB SER A 5 9.956 -14.970 6.326 1.00 0.00 C ATOM 42 OG SER A 5 11.358 -14.786 6.420 1.00 0.00 O ATOM 43 H SER A 5 7.558 -15.800 6.767 1.00 0.00 H ATOM 44 HA SER A 5 9.981 -15.711 8.334 1.00 0.00 H ATOM 45 HB2 SER A 5 9.760 -15.859 5.746 1.00 0.00 H ATOM 46 HB3 SER A 5 9.525 -14.113 5.828 1.00 0.00 H ATOM 47 HG SER A 5 11.768 -15.014 5.582 1.00 0.00 H ATOM 48 N SER A 6 10.189 -13.277 9.032 1.00 0.00 N ATOM 49 CA SER A 6 10.147 -11.979 9.696 1.00 0.00 C ATOM 50 C SER A 6 10.411 -10.852 8.702 1.00 0.00 C ATOM 51 O SER A 6 9.737 -9.823 8.718 1.00 0.00 O ATOM 52 CB SER A 6 11.175 -11.927 10.827 1.00 0.00 C ATOM 53 OG SER A 6 12.489 -11.780 10.317 1.00 0.00 O ATOM 54 H SER A 6 11.004 -13.819 9.092 1.00 0.00 H ATOM 55 HA SER A 6 9.159 -11.851 10.112 1.00 0.00 H ATOM 56 HB2 SER A 6 10.956 -11.089 11.471 1.00 0.00 H ATOM 57 HB3 SER A 6 11.124 -12.843 11.399 1.00 0.00 H ATOM 58 HG SER A 6 12.722 -12.557 9.804 1.00 0.00 H ATOM 59 N GLY A 7 11.399 -11.055 7.835 1.00 0.00 N ATOM 60 CA GLY A 7 11.736 -10.049 6.845 1.00 0.00 C ATOM 61 C GLY A 7 12.914 -10.456 5.983 1.00 0.00 C ATOM 62 O GLY A 7 13.766 -11.235 6.411 1.00 0.00 O ATOM 63 H GLY A 7 11.903 -11.896 7.868 1.00 0.00 H ATOM 64 HA2 GLY A 7 10.879 -9.883 6.210 1.00 0.00 H ATOM 65 HA3 GLY A 7 11.979 -9.128 7.354 1.00 0.00 H ATOM 66 N SER A 8 12.963 -9.930 4.763 1.00 0.00 N ATOM 67 CA SER A 8 14.042 -10.248 3.836 1.00 0.00 C ATOM 68 C SER A 8 14.995 -9.065 3.685 1.00 0.00 C ATOM 69 O SER A 8 14.591 -7.947 3.367 1.00 0.00 O ATOM 70 CB SER A 8 13.472 -10.635 2.470 1.00 0.00 C ATOM 71 OG SER A 8 12.850 -9.526 1.844 1.00 0.00 O ATOM 72 H SER A 8 12.254 -9.315 4.480 1.00 0.00 H ATOM 73 HA SER A 8 14.590 -11.087 4.239 1.00 0.00 H ATOM 74 HB2 SER A 8 14.271 -10.988 1.836 1.00 0.00 H ATOM 75 HB3 SER A 8 12.740 -11.419 2.598 1.00 0.00 H ATOM 76 HG SER A 8 13.323 -8.723 2.072 1.00 0.00 H ATOM 77 N PRO A 9 16.291 -9.318 3.920 1.00 0.00 N ATOM 78 CA PRO A 9 17.329 -8.288 3.816 1.00 0.00 C ATOM 79 C PRO A 9 17.574 -7.853 2.375 1.00 0.00 C ATOM 80 O PRO A 9 18.200 -6.824 2.126 1.00 0.00 O ATOM 81 CB PRO A 9 18.572 -8.978 4.384 1.00 0.00 C ATOM 82 CG PRO A 9 18.329 -10.432 4.170 1.00 0.00 C ATOM 83 CD PRO A 9 16.844 -10.628 4.303 1.00 0.00 C ATOM 84 HA PRO A 9 17.090 -7.422 4.416 1.00 0.00 H ATOM 85 HB2 PRO A 9 19.450 -8.641 3.851 1.00 0.00 H ATOM 86 HB3 PRO A 9 18.669 -8.745 5.434 1.00 0.00 H ATOM 87 HG2 PRO A 9 18.657 -10.718 3.182 1.00 0.00 H ATOM 88 HG3 PRO A 9 18.850 -11.006 4.921 1.00 0.00 H ATOM 89 HD2 PRO A 9 16.503 -11.401 3.631 1.00 0.00 H ATOM 90 HD3 PRO A 9 16.585 -10.871 5.323 1.00 0.00 H ATOM 91 N GLU A 10 17.074 -8.645 1.431 1.00 0.00 N ATOM 92 CA GLU A 10 17.240 -8.340 0.014 1.00 0.00 C ATOM 93 C GLU A 10 15.903 -7.967 -0.622 1.00 0.00 C ATOM 94 O GLU A 10 15.764 -7.966 -1.844 1.00 0.00 O ATOM 95 CB GLU A 10 17.849 -9.537 -0.720 1.00 0.00 C ATOM 96 CG GLU A 10 16.937 -10.751 -0.768 1.00 0.00 C ATOM 97 CD GLU A 10 15.828 -10.607 -1.792 1.00 0.00 C ATOM 98 OE1 GLU A 10 16.124 -10.692 -3.002 1.00 0.00 O ATOM 99 OE2 GLU A 10 14.665 -10.410 -1.383 1.00 0.00 O ATOM 100 H GLU A 10 16.584 -9.452 1.692 1.00 0.00 H ATOM 101 HA GLU A 10 17.911 -7.499 -0.068 1.00 0.00 H ATOM 102 HB2 GLU A 10 18.078 -9.243 -1.733 1.00 0.00 H ATOM 103 HB3 GLU A 10 18.765 -9.820 -0.221 1.00 0.00 H ATOM 104 HG2 GLU A 10 17.527 -11.619 -1.018 1.00 0.00 H ATOM 105 HG3 GLU A 10 16.491 -10.889 0.206 1.00 0.00 H ATOM 106 N GLY A 11 14.923 -7.650 0.219 1.00 0.00 N ATOM 107 CA GLY A 11 13.611 -7.280 -0.278 1.00 0.00 C ATOM 108 C GLY A 11 13.132 -5.954 0.278 1.00 0.00 C ATOM 109 O GLY A 11 12.818 -5.849 1.463 1.00 0.00 O ATOM 110 H GLY A 11 15.092 -7.668 1.184 1.00 0.00 H ATOM 111 HA2 GLY A 11 13.651 -7.213 -1.355 1.00 0.00 H ATOM 112 HA3 GLY A 11 12.904 -8.049 -0.002 1.00 0.00 H ATOM 113 N GLN A 12 13.079 -4.939 -0.578 1.00 0.00 N ATOM 114 CA GLN A 12 12.638 -3.613 -0.164 1.00 0.00 C ATOM 115 C GLN A 12 11.283 -3.682 0.533 1.00 0.00 C ATOM 116 O GLN A 12 10.262 -3.957 -0.097 1.00 0.00 O ATOM 117 CB GLN A 12 12.555 -2.679 -1.373 1.00 0.00 C ATOM 118 CG GLN A 12 11.791 -3.269 -2.546 1.00 0.00 C ATOM 119 CD GLN A 12 11.566 -2.266 -3.660 1.00 0.00 C ATOM 120 OE1 GLN A 12 10.724 -1.374 -3.547 1.00 0.00 O ATOM 121 NE2 GLN A 12 12.319 -2.406 -4.745 1.00 0.00 N ATOM 122 H GLN A 12 13.342 -5.086 -1.510 1.00 0.00 H ATOM 123 HA GLN A 12 13.366 -3.223 0.531 1.00 0.00 H ATOM 124 HB2 GLN A 12 12.064 -1.765 -1.074 1.00 0.00 H ATOM 125 HB3 GLN A 12 13.557 -2.448 -1.703 1.00 0.00 H ATOM 126 HG2 GLN A 12 12.352 -4.103 -2.942 1.00 0.00 H ATOM 127 HG3 GLN A 12 10.831 -3.617 -2.195 1.00 0.00 H ATOM 128 HE21 GLN A 12 12.968 -3.141 -4.765 1.00 0.00 H ATOM 129 HE22 GLN A 12 12.194 -1.772 -5.481 1.00 0.00 H ATOM 130 N LYS A 13 11.281 -3.432 1.838 1.00 0.00 N ATOM 131 CA LYS A 13 10.053 -3.465 2.622 1.00 0.00 C ATOM 132 C LYS A 13 9.518 -2.056 2.856 1.00 0.00 C ATOM 133 O LYS A 13 10.080 -1.289 3.638 1.00 0.00 O ATOM 134 CB LYS A 13 10.299 -4.158 3.965 1.00 0.00 C ATOM 135 CG LYS A 13 11.478 -3.590 4.735 1.00 0.00 C ATOM 136 CD LYS A 13 11.728 -4.361 6.020 1.00 0.00 C ATOM 137 CE LYS A 13 12.693 -5.516 5.800 1.00 0.00 C ATOM 138 NZ LYS A 13 13.122 -6.134 7.085 1.00 0.00 N ATOM 139 H LYS A 13 12.128 -3.218 2.285 1.00 0.00 H ATOM 140 HA LYS A 13 9.319 -4.028 2.066 1.00 0.00 H ATOM 141 HB2 LYS A 13 9.414 -4.056 4.576 1.00 0.00 H ATOM 142 HB3 LYS A 13 10.484 -5.207 3.786 1.00 0.00 H ATOM 143 HG2 LYS A 13 12.362 -3.647 4.116 1.00 0.00 H ATOM 144 HG3 LYS A 13 11.274 -2.557 4.979 1.00 0.00 H ATOM 145 HD2 LYS A 13 12.148 -3.691 6.756 1.00 0.00 H ATOM 146 HD3 LYS A 13 10.788 -4.752 6.383 1.00 0.00 H ATOM 147 HE2 LYS A 13 12.205 -6.265 5.195 1.00 0.00 H ATOM 148 HE3 LYS A 13 13.564 -5.145 5.280 1.00 0.00 H ATOM 149 HZ1 LYS A 13 14.090 -6.504 6.998 1.00 0.00 H ATOM 150 HZ2 LYS A 13 12.484 -6.916 7.335 1.00 0.00 H ATOM 151 HZ3 LYS A 13 13.099 -5.426 7.846 1.00 0.00 H ATOM 152 N VAL A 14 8.427 -1.721 2.174 1.00 0.00 N ATOM 153 CA VAL A 14 7.815 -0.404 2.309 1.00 0.00 C ATOM 154 C VAL A 14 6.294 -0.499 2.265 1.00 0.00 C ATOM 155 O VAL A 14 5.702 -0.642 1.195 1.00 0.00 O ATOM 156 CB VAL A 14 8.292 0.553 1.201 1.00 0.00 C ATOM 157 CG1 VAL A 14 8.226 -0.128 -0.158 1.00 0.00 C ATOM 158 CG2 VAL A 14 7.465 1.829 1.208 1.00 0.00 C ATOM 159 H VAL A 14 8.025 -2.375 1.565 1.00 0.00 H ATOM 160 HA VAL A 14 8.113 0.006 3.263 1.00 0.00 H ATOM 161 HB VAL A 14 9.321 0.815 1.397 1.00 0.00 H ATOM 162 HG11 VAL A 14 8.572 -1.147 -0.067 1.00 0.00 H ATOM 163 HG12 VAL A 14 7.206 -0.123 -0.514 1.00 0.00 H ATOM 164 HG13 VAL A 14 8.854 0.404 -0.858 1.00 0.00 H ATOM 165 HG21 VAL A 14 7.750 2.449 0.370 1.00 0.00 H ATOM 166 HG22 VAL A 14 6.417 1.579 1.130 1.00 0.00 H ATOM 167 HG23 VAL A 14 7.639 2.367 2.129 1.00 0.00 H ATOM 168 N ASP A 15 5.668 -0.416 3.433 1.00 0.00 N ATOM 169 CA ASP A 15 4.214 -0.490 3.528 1.00 0.00 C ATOM 170 C ASP A 15 3.695 -1.785 2.910 1.00 0.00 C ATOM 171 O ASP A 15 2.752 -1.772 2.118 1.00 0.00 O ATOM 172 CB ASP A 15 3.574 0.713 2.834 1.00 0.00 C ATOM 173 CG ASP A 15 3.766 2.000 3.613 1.00 0.00 C ATOM 174 OD1 ASP A 15 4.917 2.479 3.693 1.00 0.00 O ATOM 175 OD2 ASP A 15 2.766 2.528 4.141 1.00 0.00 O ATOM 176 H ASP A 15 6.195 -0.302 4.251 1.00 0.00 H ATOM 177 HA ASP A 15 3.949 -0.474 4.574 1.00 0.00 H ATOM 178 HB2 ASP A 15 4.019 0.836 1.857 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.515 0.535 2.723 1.00 0.00 H ATOM 180 N HIS A 16 4.316 -2.901 3.278 1.00 0.00 N ATOM 181 CA HIS A 16 3.916 -4.204 2.760 1.00 0.00 C ATOM 182 C HIS A 16 2.692 -4.732 3.501 1.00 0.00 C ATOM 183 O HIS A 16 2.675 -4.790 4.731 1.00 0.00 O ATOM 184 CB HIS A 16 5.069 -5.201 2.882 1.00 0.00 C ATOM 185 CG HIS A 16 6.051 -5.123 1.754 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.500 -3.930 1.228 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.671 -6.099 1.051 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.353 -4.176 0.250 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.475 -5.485 0.122 1.00 0.00 N ATOM 190 H HIS A 16 5.060 -2.847 3.913 1.00 0.00 H ATOM 191 HA HIS A 16 3.666 -4.084 1.717 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.605 -5.010 3.801 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.669 -6.204 2.906 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.233 -3.036 1.527 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.556 -7.165 1.193 1.00 0.00 H ATOM 196 HE1 HIS A 16 7.865 -3.434 -0.344 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.979 -5.939 -0.584 1.00 0.00 H ATOM 198 N CYS A 17 1.668 -5.115 2.745 1.00 0.00 N ATOM 199 CA CYS A 17 0.438 -5.636 3.330 1.00 0.00 C ATOM 200 C CYS A 17 0.728 -6.836 4.227 1.00 0.00 C ATOM 201 O CYS A 17 1.333 -7.817 3.793 1.00 0.00 O ATOM 202 CB CYS A 17 -0.546 -6.035 2.228 1.00 0.00 C ATOM 203 SG CYS A 17 -2.229 -6.388 2.827 1.00 0.00 S ATOM 204 H CYS A 17 1.741 -5.045 1.770 1.00 0.00 H ATOM 205 HA CYS A 17 -0.003 -4.854 3.928 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.615 -5.230 1.510 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.179 -6.922 1.733 1.00 0.00 H ATOM 208 N ALA A 18 0.293 -6.751 5.479 1.00 0.00 N ATOM 209 CA ALA A 18 0.503 -7.830 6.436 1.00 0.00 C ATOM 210 C ALA A 18 -0.405 -9.017 6.135 1.00 0.00 C ATOM 211 O ALA A 18 -0.355 -10.039 6.818 1.00 0.00 O ATOM 212 CB ALA A 18 0.269 -7.331 7.854 1.00 0.00 C ATOM 213 H ALA A 18 -0.182 -5.944 5.766 1.00 0.00 H ATOM 214 HA ALA A 18 1.533 -8.149 6.359 1.00 0.00 H ATOM 215 HB1 ALA A 18 1.143 -6.797 8.197 1.00 0.00 H ATOM 216 HB2 ALA A 18 -0.585 -6.669 7.866 1.00 0.00 H ATOM 217 HB3 ALA A 18 0.082 -8.171 8.506 1.00 0.00 H ATOM 218 N ARG A 19 -1.236 -8.873 5.107 1.00 0.00 N ATOM 219 CA ARG A 19 -2.158 -9.933 4.716 1.00 0.00 C ATOM 220 C ARG A 19 -1.599 -10.735 3.545 1.00 0.00 C ATOM 221 O ARG A 19 -1.657 -11.966 3.537 1.00 0.00 O ATOM 222 CB ARG A 19 -3.518 -9.343 4.341 1.00 0.00 C ATOM 223 CG ARG A 19 -4.511 -10.376 3.833 1.00 0.00 C ATOM 224 CD ARG A 19 -5.933 -9.836 3.849 1.00 0.00 C ATOM 225 NE ARG A 19 -6.923 -10.897 3.684 1.00 0.00 N ATOM 226 CZ ARG A 19 -8.231 -10.710 3.824 1.00 0.00 C ATOM 227 NH1 ARG A 19 -8.703 -9.510 4.130 1.00 0.00 N ATOM 228 NH2 ARG A 19 -9.069 -11.725 3.658 1.00 0.00 N ATOM 229 H ARG A 19 -1.230 -8.035 4.600 1.00 0.00 H ATOM 230 HA ARG A 19 -2.283 -10.593 5.562 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.943 -8.865 5.212 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.375 -8.603 3.568 1.00 0.00 H ATOM 233 HG2 ARG A 19 -4.251 -10.644 2.820 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.460 -11.250 4.464 1.00 0.00 H ATOM 235 HD2 ARG A 19 -6.105 -9.340 4.792 1.00 0.00 H ATOM 236 HD3 ARG A 19 -6.042 -9.125 3.043 1.00 0.00 H ATOM 237 HE ARG A 19 -6.596 -11.792 3.457 1.00 0.00 H ATOM 238 HH11 ARG A 19 -8.074 -8.743 4.255 1.00 0.00 H ATOM 239 HH12 ARG A 19 -9.688 -9.372 4.235 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.716 -12.632 3.426 1.00 0.00 H ATOM 241 HH22 ARG A 19 -10.052 -11.584 3.764 1.00 0.00 H ATOM 242 N HIS A 20 -1.057 -10.031 2.557 1.00 0.00 N ATOM 243 CA HIS A 20 -0.487 -10.677 1.380 1.00 0.00 C ATOM 244 C HIS A 20 1.005 -10.379 1.265 1.00 0.00 C ATOM 245 O HIS A 20 1.783 -11.219 0.816 1.00 0.00 O ATOM 246 CB HIS A 20 -1.211 -10.211 0.116 1.00 0.00 C ATOM 247 CG HIS A 20 -2.703 -10.240 0.235 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.441 -9.177 0.712 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.597 -11.211 -0.066 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.723 -9.494 0.701 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.845 -10.723 0.233 1.00 0.00 N ATOM 252 H HIS A 20 -1.040 -9.053 2.621 1.00 0.00 H ATOM 253 HA HIS A 20 -0.622 -11.742 1.489 1.00 0.00 H ATOM 254 HB2 HIS A 20 -0.916 -9.196 -0.107 1.00 0.00 H ATOM 255 HB3 HIS A 20 -0.930 -10.851 -0.708 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.371 -12.190 -0.467 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.535 -8.857 1.020 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.680 -11.234 0.200 1.00 0.00 H ATOM 259 N GLY A 21 1.396 -9.176 1.675 1.00 0.00 N ATOM 260 CA GLY A 21 2.793 -8.788 1.609 1.00 0.00 C ATOM 261 C GLY A 21 3.070 -7.803 0.491 1.00 0.00 C ATOM 262 O GLY A 21 4.136 -7.190 0.445 1.00 0.00 O ATOM 263 H GLY A 21 0.731 -8.547 2.024 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.076 -8.339 2.549 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.393 -9.673 1.450 1.00 0.00 H ATOM 266 N GLU A 22 2.107 -7.651 -0.414 1.00 0.00 N ATOM 267 CA GLU A 22 2.254 -6.735 -1.538 1.00 0.00 C ATOM 268 C GLU A 22 2.380 -5.294 -1.053 1.00 0.00 C ATOM 269 O GLU A 22 1.765 -4.905 -0.060 1.00 0.00 O ATOM 270 CB GLU A 22 1.061 -6.862 -2.488 1.00 0.00 C ATOM 271 CG GLU A 22 1.239 -7.936 -3.548 1.00 0.00 C ATOM 272 CD GLU A 22 1.991 -9.147 -3.032 1.00 0.00 C ATOM 273 OE1 GLU A 22 1.395 -9.933 -2.267 1.00 0.00 O ATOM 274 OE2 GLU A 22 3.176 -9.308 -3.392 1.00 0.00 O ATOM 275 H GLU A 22 1.279 -8.168 -0.323 1.00 0.00 H ATOM 276 HA GLU A 22 3.155 -7.003 -2.069 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.180 -7.098 -1.910 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.911 -5.916 -2.986 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.265 -8.254 -3.887 1.00 0.00 H ATOM 280 HG3 GLU A 22 1.788 -7.516 -4.379 1.00 0.00 H ATOM 281 N LYS A 23 3.182 -4.505 -1.760 1.00 0.00 N ATOM 282 CA LYS A 23 3.390 -3.107 -1.404 1.00 0.00 C ATOM 283 C LYS A 23 2.082 -2.326 -1.478 1.00 0.00 C ATOM 284 O LYS A 23 1.315 -2.469 -2.431 1.00 0.00 O ATOM 285 CB LYS A 23 4.428 -2.472 -2.332 1.00 0.00 C ATOM 286 CG LYS A 23 5.755 -3.211 -2.357 1.00 0.00 C ATOM 287 CD LYS A 23 6.496 -2.984 -3.664 1.00 0.00 C ATOM 288 CE LYS A 23 7.082 -1.582 -3.736 1.00 0.00 C ATOM 289 NZ LYS A 23 6.128 -0.613 -4.345 1.00 0.00 N ATOM 290 H LYS A 23 3.645 -4.873 -2.543 1.00 0.00 H ATOM 291 HA LYS A 23 3.758 -3.074 -0.390 1.00 0.00 H ATOM 292 HB2 LYS A 23 4.032 -2.453 -3.337 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.611 -1.457 -2.007 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.369 -2.857 -1.542 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.570 -4.269 -2.238 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.299 -3.701 -3.742 1.00 0.00 H ATOM 297 HD3 LYS A 23 5.807 -3.120 -4.486 1.00 0.00 H ATOM 298 HE2 LYS A 23 7.324 -1.255 -2.737 1.00 0.00 H ATOM 299 HE3 LYS A 23 7.981 -1.612 -4.334 1.00 0.00 H ATOM 300 HZ1 LYS A 23 6.344 0.352 -4.022 1.00 0.00 H ATOM 301 HZ2 LYS A 23 5.154 -0.850 -4.068 1.00 0.00 H ATOM 302 HZ3 LYS A 23 6.199 -0.645 -5.382 1.00 0.00 H ATOM 303 N LEU A 24 1.834 -1.499 -0.468 1.00 0.00 N ATOM 304 CA LEU A 24 0.619 -0.694 -0.419 1.00 0.00 C ATOM 305 C LEU A 24 0.833 0.658 -1.092 1.00 0.00 C ATOM 306 O LEU A 24 1.483 1.544 -0.536 1.00 0.00 O ATOM 307 CB LEU A 24 0.176 -0.490 1.031 1.00 0.00 C ATOM 308 CG LEU A 24 -0.042 -1.762 1.852 1.00 0.00 C ATOM 309 CD1 LEU A 24 0.184 -1.488 3.330 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.440 -2.315 1.617 1.00 0.00 C ATOM 311 H LEU A 24 2.483 -1.428 0.262 1.00 0.00 H ATOM 312 HA LEU A 24 -0.155 -1.229 -0.951 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.933 0.098 1.527 1.00 0.00 H ATOM 314 HB3 LEU A 24 -0.754 0.060 1.018 1.00 0.00 H ATOM 315 HG LEU A 24 0.672 -2.511 1.539 1.00 0.00 H ATOM 316 HD11 LEU A 24 0.937 -2.162 3.710 1.00 0.00 H ATOM 317 HD12 LEU A 24 -0.739 -1.639 3.870 1.00 0.00 H ATOM 318 HD13 LEU A 24 0.514 -0.468 3.461 1.00 0.00 H ATOM 319 HD21 LEU A 24 -1.878 -1.832 0.756 1.00 0.00 H ATOM 320 HD22 LEU A 24 -2.052 -2.125 2.487 1.00 0.00 H ATOM 321 HD23 LEU A 24 -1.381 -3.380 1.443 1.00 0.00 H ATOM 322 N LEU A 25 0.282 0.810 -2.291 1.00 0.00 N ATOM 323 CA LEU A 25 0.411 2.055 -3.040 1.00 0.00 C ATOM 324 C LEU A 25 -0.954 2.696 -3.271 1.00 0.00 C ATOM 325 O LEU A 25 -1.049 3.813 -3.781 1.00 0.00 O ATOM 326 CB LEU A 25 1.100 1.797 -4.382 1.00 0.00 C ATOM 327 CG LEU A 25 2.412 1.015 -4.323 1.00 0.00 C ATOM 328 CD1 LEU A 25 2.914 0.709 -5.725 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.460 1.790 -3.537 1.00 0.00 C ATOM 330 H LEU A 25 -0.224 0.068 -2.683 1.00 0.00 H ATOM 331 HA LEU A 25 1.019 2.731 -2.457 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.413 1.245 -5.004 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.304 2.756 -4.837 1.00 0.00 H ATOM 334 HG LEU A 25 2.242 0.075 -3.817 1.00 0.00 H ATOM 335 HD11 LEU A 25 2.077 0.669 -6.406 1.00 0.00 H ATOM 336 HD12 LEU A 25 3.423 -0.244 -5.725 1.00 0.00 H ATOM 337 HD13 LEU A 25 3.599 1.482 -6.040 1.00 0.00 H ATOM 338 HD21 LEU A 25 3.235 1.734 -2.483 1.00 0.00 H ATOM 339 HD22 LEU A 25 3.454 2.824 -3.852 1.00 0.00 H ATOM 340 HD23 LEU A 25 4.436 1.364 -3.721 1.00 0.00 H ATOM 341 N LEU A 26 -2.008 1.983 -2.890 1.00 0.00 N ATOM 342 CA LEU A 26 -3.369 2.483 -3.053 1.00 0.00 C ATOM 343 C LEU A 26 -3.958 2.905 -1.711 1.00 0.00 C ATOM 344 O LEU A 26 -3.533 2.431 -0.658 1.00 0.00 O ATOM 345 CB LEU A 26 -4.252 1.412 -3.696 1.00 0.00 C ATOM 346 CG LEU A 26 -3.722 0.792 -4.989 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.416 -0.531 -5.271 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.906 1.752 -6.156 1.00 0.00 C ATOM 349 H LEU A 26 -1.869 1.100 -2.490 1.00 0.00 H ATOM 350 HA LEU A 26 -3.330 3.344 -3.703 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.384 0.617 -2.979 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.211 1.862 -3.913 1.00 0.00 H ATOM 353 HG LEU A 26 -2.664 0.597 -4.880 1.00 0.00 H ATOM 354 HD11 LEU A 26 -4.104 -1.263 -4.542 1.00 0.00 H ATOM 355 HD12 LEU A 26 -4.151 -0.873 -6.260 1.00 0.00 H ATOM 356 HD13 LEU A 26 -5.486 -0.396 -5.211 1.00 0.00 H ATOM 357 HD21 LEU A 26 -3.421 2.690 -5.931 1.00 0.00 H ATOM 358 HD22 LEU A 26 -4.961 1.921 -6.319 1.00 0.00 H ATOM 359 HD23 LEU A 26 -3.469 1.324 -7.047 1.00 0.00 H ATOM 360 N PHE A 27 -4.941 3.799 -1.758 1.00 0.00 N ATOM 361 CA PHE A 27 -5.590 4.285 -0.546 1.00 0.00 C ATOM 362 C PHE A 27 -7.107 4.167 -0.657 1.00 0.00 C ATOM 363 O PHE A 27 -7.734 4.833 -1.481 1.00 0.00 O ATOM 364 CB PHE A 27 -5.198 5.740 -0.280 1.00 0.00 C ATOM 365 CG PHE A 27 -5.615 6.236 1.075 1.00 0.00 C ATOM 366 CD1 PHE A 27 -6.924 6.623 1.313 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.698 6.315 2.110 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.311 7.079 2.559 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.079 6.770 3.358 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.387 7.154 3.583 1.00 0.00 C ATOM 371 H PHE A 27 -5.236 4.140 -2.628 1.00 0.00 H ATOM 372 HA PHE A 27 -5.252 3.675 0.278 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.125 5.835 -0.352 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.662 6.371 -1.023 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.648 6.565 0.512 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.674 6.017 1.936 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.334 7.378 2.731 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.355 6.828 4.157 1.00 0.00 H ATOM 379 HZ PHE A 27 -6.687 7.509 4.557 1.00 0.00 H ATOM 380 N CYS A 28 -7.691 3.315 0.179 1.00 0.00 N ATOM 381 CA CYS A 28 -9.134 3.108 0.176 1.00 0.00 C ATOM 382 C CYS A 28 -9.852 4.269 0.857 1.00 0.00 C ATOM 383 O CYS A 28 -9.440 4.727 1.922 1.00 0.00 O ATOM 384 CB CYS A 28 -9.483 1.795 0.880 1.00 0.00 C ATOM 385 SG CYS A 28 -10.988 0.988 0.246 1.00 0.00 S ATOM 386 H CYS A 28 -7.137 2.812 0.814 1.00 0.00 H ATOM 387 HA CYS A 28 -9.459 3.052 -0.852 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.664 1.101 0.759 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.631 1.988 1.932 1.00 0.00 H ATOM 390 N GLN A 29 -10.927 4.740 0.233 1.00 0.00 N ATOM 391 CA GLN A 29 -11.702 5.848 0.778 1.00 0.00 C ATOM 392 C GLN A 29 -12.822 5.338 1.679 1.00 0.00 C ATOM 393 O GLN A 29 -13.104 5.921 2.725 1.00 0.00 O ATOM 394 CB GLN A 29 -12.287 6.695 -0.354 1.00 0.00 C ATOM 395 CG GLN A 29 -11.304 7.701 -0.931 1.00 0.00 C ATOM 396 CD GLN A 29 -11.318 9.023 -0.188 1.00 0.00 C ATOM 397 OE1 GLN A 29 -10.905 9.102 0.969 1.00 0.00 O ATOM 398 NE2 GLN A 29 -11.794 10.070 -0.851 1.00 0.00 N ATOM 399 H GLN A 29 -11.205 4.333 -0.614 1.00 0.00 H ATOM 400 HA GLN A 29 -11.035 6.461 1.366 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.607 6.039 -1.149 1.00 0.00 H ATOM 402 HB3 GLN A 29 -13.142 7.236 0.023 1.00 0.00 H ATOM 403 HG2 GLN A 29 -10.309 7.286 -0.876 1.00 0.00 H ATOM 404 HG3 GLN A 29 -11.561 7.883 -1.964 1.00 0.00 H ATOM 405 HE21 GLN A 29 -12.106 9.932 -1.771 1.00 0.00 H ATOM 406 HE22 GLN A 29 -11.815 10.936 -0.395 1.00 0.00 H ATOM 407 N GLU A 30 -13.458 4.247 1.264 1.00 0.00 N ATOM 408 CA GLU A 30 -14.548 3.660 2.033 1.00 0.00 C ATOM 409 C GLU A 30 -14.075 3.255 3.427 1.00 0.00 C ATOM 410 O GLU A 30 -14.778 3.461 4.416 1.00 0.00 O ATOM 411 CB GLU A 30 -15.119 2.442 1.304 1.00 0.00 C ATOM 412 CG GLU A 30 -15.969 2.799 0.096 1.00 0.00 C ATOM 413 CD GLU A 30 -17.304 3.406 0.482 1.00 0.00 C ATOM 414 OE1 GLU A 30 -17.415 3.927 1.612 1.00 0.00 O ATOM 415 OE2 GLU A 30 -18.239 3.360 -0.345 1.00 0.00 O ATOM 416 H GLU A 30 -13.187 3.827 0.421 1.00 0.00 H ATOM 417 HA GLU A 30 -15.323 4.404 2.132 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.301 1.820 0.971 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.730 1.878 1.993 1.00 0.00 H ATOM 420 HG2 GLU A 30 -15.430 3.511 -0.510 1.00 0.00 H ATOM 421 HG3 GLU A 30 -16.150 1.903 -0.479 1.00 0.00 H ATOM 422 N ASP A 31 -12.880 2.679 3.495 1.00 0.00 N ATOM 423 CA ASP A 31 -12.311 2.246 4.766 1.00 0.00 C ATOM 424 C ASP A 31 -11.268 3.243 5.262 1.00 0.00 C ATOM 425 O ASP A 31 -10.960 3.293 6.452 1.00 0.00 O ATOM 426 CB ASP A 31 -11.682 0.860 4.622 1.00 0.00 C ATOM 427 CG ASP A 31 -12.696 -0.198 4.233 1.00 0.00 C ATOM 428 OD1 ASP A 31 -13.313 -0.791 5.142 1.00 0.00 O ATOM 429 OD2 ASP A 31 -12.872 -0.434 3.019 1.00 0.00 O ATOM 430 H ASP A 31 -12.367 2.543 2.670 1.00 0.00 H ATOM 431 HA ASP A 31 -13.113 2.195 5.487 1.00 0.00 H ATOM 432 HB2 ASP A 31 -10.917 0.896 3.860 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.234 0.575 5.562 1.00 0.00 H ATOM 434 N GLY A 32 -10.726 4.033 4.341 1.00 0.00 N ATOM 435 CA GLY A 32 -9.722 5.016 4.704 1.00 0.00 C ATOM 436 C GLY A 32 -8.392 4.382 5.060 1.00 0.00 C ATOM 437 O GLY A 32 -7.607 4.952 5.818 1.00 0.00 O ATOM 438 H GLY A 32 -11.010 3.948 3.406 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.577 5.690 3.873 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.078 5.580 5.554 1.00 0.00 H ATOM 441 N LYS A 33 -8.137 3.199 4.513 1.00 0.00 N ATOM 442 CA LYS A 33 -6.893 2.485 4.777 1.00 0.00 C ATOM 443 C LYS A 33 -6.240 2.031 3.475 1.00 0.00 C ATOM 444 O LYS A 33 -6.925 1.664 2.520 1.00 0.00 O ATOM 445 CB LYS A 33 -7.156 1.276 5.677 1.00 0.00 C ATOM 446 CG LYS A 33 -8.332 0.426 5.226 1.00 0.00 C ATOM 447 CD LYS A 33 -7.880 -0.731 4.350 1.00 0.00 C ATOM 448 CE LYS A 33 -7.446 -1.926 5.186 1.00 0.00 C ATOM 449 NZ LYS A 33 -5.992 -1.880 5.506 1.00 0.00 N ATOM 450 H LYS A 33 -8.803 2.795 3.916 1.00 0.00 H ATOM 451 HA LYS A 33 -6.224 3.163 5.284 1.00 0.00 H ATOM 452 HB2 LYS A 33 -6.273 0.654 5.691 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.355 1.625 6.680 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.833 0.030 6.097 1.00 0.00 H ATOM 455 HG3 LYS A 33 -9.017 1.045 4.664 1.00 0.00 H ATOM 456 HD2 LYS A 33 -8.699 -1.030 3.713 1.00 0.00 H ATOM 457 HD3 LYS A 33 -7.048 -0.407 3.742 1.00 0.00 H ATOM 458 HE2 LYS A 33 -8.009 -1.928 6.106 1.00 0.00 H ATOM 459 HE3 LYS A 33 -7.656 -2.830 4.633 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -5.826 -1.258 6.323 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -5.458 -1.515 4.691 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -5.646 -2.833 5.734 1.00 0.00 H ATOM 463 N VAL A 34 -4.911 2.057 3.445 1.00 0.00 N ATOM 464 CA VAL A 34 -4.166 1.646 2.261 1.00 0.00 C ATOM 465 C VAL A 34 -4.323 0.151 2.004 1.00 0.00 C ATOM 466 O VAL A 34 -4.172 -0.664 2.914 1.00 0.00 O ATOM 467 CB VAL A 34 -2.668 1.977 2.399 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.404 3.426 2.021 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.187 1.690 3.813 1.00 0.00 C ATOM 470 H VAL A 34 -4.421 2.360 4.237 1.00 0.00 H ATOM 471 HA VAL A 34 -4.557 2.190 1.414 1.00 0.00 H ATOM 472 HB VAL A 34 -2.116 1.345 1.718 1.00 0.00 H ATOM 473 HG11 VAL A 34 -1.390 3.688 2.286 1.00 0.00 H ATOM 474 HG12 VAL A 34 -2.544 3.553 0.957 1.00 0.00 H ATOM 475 HG13 VAL A 34 -3.091 4.068 2.554 1.00 0.00 H ATOM 476 HG21 VAL A 34 -1.246 1.161 3.774 1.00 0.00 H ATOM 477 HG22 VAL A 34 -2.055 2.621 4.344 1.00 0.00 H ATOM 478 HG23 VAL A 34 -2.919 1.083 4.327 1.00 0.00 H ATOM 479 N ILE A 35 -4.628 -0.200 0.760 1.00 0.00 N ATOM 480 CA ILE A 35 -4.804 -1.597 0.383 1.00 0.00 C ATOM 481 C ILE A 35 -3.957 -1.949 -0.835 1.00 0.00 C ATOM 482 O ILE A 35 -3.644 -1.088 -1.658 1.00 0.00 O ATOM 483 CB ILE A 35 -6.280 -1.916 0.077 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.739 -1.161 -1.172 1.00 0.00 C ATOM 485 CG2 ILE A 35 -7.156 -1.561 1.270 1.00 0.00 C ATOM 486 CD1 ILE A 35 -8.090 -1.608 -1.685 1.00 0.00 C ATOM 487 H ILE A 35 -4.735 0.496 0.079 1.00 0.00 H ATOM 488 HA ILE A 35 -4.489 -2.209 1.216 1.00 0.00 H ATOM 489 HB ILE A 35 -6.367 -2.977 -0.099 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.803 -0.108 -0.946 1.00 0.00 H ATOM 491 HG13 ILE A 35 -6.017 -1.313 -1.961 1.00 0.00 H ATOM 492 HG21 ILE A 35 -7.244 -2.419 1.919 1.00 0.00 H ATOM 493 HG22 ILE A 35 -6.708 -0.743 1.814 1.00 0.00 H ATOM 494 HG23 ILE A 35 -8.136 -1.270 0.923 1.00 0.00 H ATOM 495 HD11 ILE A 35 -8.237 -1.230 -2.687 1.00 0.00 H ATOM 496 HD12 ILE A 35 -8.131 -2.687 -1.699 1.00 0.00 H ATOM 497 HD13 ILE A 35 -8.866 -1.225 -1.039 1.00 0.00 H ATOM 498 N CYS A 36 -3.590 -3.222 -0.947 1.00 0.00 N ATOM 499 CA CYS A 36 -2.780 -3.690 -2.065 1.00 0.00 C ATOM 500 C CYS A 36 -3.657 -4.314 -3.147 1.00 0.00 C ATOM 501 O CYS A 36 -4.867 -4.459 -2.973 1.00 0.00 O ATOM 502 CB CYS A 36 -1.745 -4.707 -1.582 1.00 0.00 C ATOM 503 SG CYS A 36 -2.463 -6.274 -0.990 1.00 0.00 S ATOM 504 H CYS A 36 -3.871 -3.862 -0.259 1.00 0.00 H ATOM 505 HA CYS A 36 -2.267 -2.837 -2.482 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.074 -4.941 -2.395 1.00 0.00 H ATOM 507 HB3 CYS A 36 -1.180 -4.276 -0.768 1.00 0.00 H ATOM 508 N TRP A 37 -3.037 -4.681 -4.263 1.00 0.00 N ATOM 509 CA TRP A 37 -3.760 -5.290 -5.373 1.00 0.00 C ATOM 510 C TRP A 37 -4.674 -6.407 -4.881 1.00 0.00 C ATOM 511 O TRP A 37 -5.882 -6.387 -5.122 1.00 0.00 O ATOM 512 CB TRP A 37 -2.778 -5.838 -6.410 1.00 0.00 C ATOM 513 CG TRP A 37 -1.457 -5.128 -6.409 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.218 -5.702 -6.383 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.245 -3.713 -6.435 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.751 -4.729 -6.390 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.147 -3.500 -6.423 1.00 0.00 C ATOM 518 CE3 TRP A 37 -2.096 -2.605 -6.470 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.705 -2.224 -6.443 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.541 -1.339 -6.489 1.00 0.00 C ATOM 521 CH2 TRP A 37 -0.152 -1.157 -6.476 1.00 0.00 C ATOM 522 H TRP A 37 -2.070 -4.540 -4.342 1.00 0.00 H ATOM 523 HA TRP A 37 -4.365 -4.523 -5.834 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.594 -6.882 -6.206 1.00 0.00 H ATOM 525 HB3 TRP A 37 -3.211 -5.737 -7.394 1.00 0.00 H ATOM 526 HD1 TRP A 37 -0.042 -6.767 -6.357 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.718 -4.889 -6.376 1.00 0.00 H ATOM 528 HE3 TRP A 37 -3.169 -2.724 -6.480 1.00 0.00 H ATOM 529 HZ2 TRP A 37 1.774 -2.067 -6.434 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -2.182 -0.471 -6.515 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.238 -0.151 -6.492 1.00 0.00 H ATOM 532 N LEU A 38 -4.091 -7.381 -4.190 1.00 0.00 N ATOM 533 CA LEU A 38 -4.854 -8.507 -3.663 1.00 0.00 C ATOM 534 C LEU A 38 -6.088 -8.024 -2.908 1.00 0.00 C ATOM 535 O LEU A 38 -7.198 -8.505 -3.137 1.00 0.00 O ATOM 536 CB LEU A 38 -3.977 -9.355 -2.740 1.00 0.00 C ATOM 537 CG LEU A 38 -2.959 -10.264 -3.430 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.667 -11.337 -4.243 1.00 0.00 C ATOM 539 CD2 LEU A 38 -2.029 -9.448 -4.316 1.00 0.00 C ATOM 540 H LEU A 38 -3.126 -7.342 -4.030 1.00 0.00 H ATOM 541 HA LEU A 38 -5.173 -9.112 -4.499 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.435 -8.685 -2.091 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.630 -9.979 -2.146 1.00 0.00 H ATOM 544 HG LEU A 38 -2.359 -10.757 -2.678 1.00 0.00 H ATOM 545 HD11 LEU A 38 -3.595 -12.284 -3.729 1.00 0.00 H ATOM 546 HD12 LEU A 38 -3.201 -11.419 -5.214 1.00 0.00 H ATOM 547 HD13 LEU A 38 -4.706 -11.070 -4.364 1.00 0.00 H ATOM 548 HD21 LEU A 38 -1.708 -8.565 -3.783 1.00 0.00 H ATOM 549 HD22 LEU A 38 -2.553 -9.156 -5.214 1.00 0.00 H ATOM 550 HD23 LEU A 38 -1.168 -10.044 -4.579 1.00 0.00 H ATOM 551 N CYS A 39 -5.887 -7.067 -2.007 1.00 0.00 N ATOM 552 CA CYS A 39 -6.982 -6.516 -1.219 1.00 0.00 C ATOM 553 C CYS A 39 -8.024 -5.859 -2.120 1.00 0.00 C ATOM 554 O CYS A 39 -9.191 -6.249 -2.123 1.00 0.00 O ATOM 555 CB CYS A 39 -6.450 -5.497 -0.210 1.00 0.00 C ATOM 556 SG CYS A 39 -5.562 -6.239 1.197 1.00 0.00 S ATOM 557 H CYS A 39 -4.979 -6.723 -1.869 1.00 0.00 H ATOM 558 HA CYS A 39 -7.449 -7.329 -0.684 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.767 -4.827 -0.712 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.278 -4.928 0.187 1.00 0.00 H ATOM 561 N GLU A 40 -7.592 -4.860 -2.883 1.00 0.00 N ATOM 562 CA GLU A 40 -8.488 -4.149 -3.788 1.00 0.00 C ATOM 563 C GLU A 40 -9.310 -5.128 -4.621 1.00 0.00 C ATOM 564 O GLU A 40 -10.510 -4.935 -4.820 1.00 0.00 O ATOM 565 CB GLU A 40 -7.690 -3.224 -4.709 1.00 0.00 C ATOM 566 CG GLU A 40 -8.520 -2.609 -5.823 1.00 0.00 C ATOM 567 CD GLU A 40 -7.689 -1.775 -6.778 1.00 0.00 C ATOM 568 OE1 GLU A 40 -6.512 -2.124 -7.002 1.00 0.00 O ATOM 569 OE2 GLU A 40 -8.218 -0.772 -7.303 1.00 0.00 O ATOM 570 H GLU A 40 -6.650 -4.594 -2.836 1.00 0.00 H ATOM 571 HA GLU A 40 -9.160 -3.552 -3.189 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.268 -2.424 -4.119 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.887 -3.790 -5.158 1.00 0.00 H ATOM 574 HG2 GLU A 40 -8.994 -3.403 -6.382 1.00 0.00 H ATOM 575 HG3 GLU A 40 -9.279 -1.978 -5.383 1.00 0.00 H ATOM 576 N ARG A 41 -8.656 -6.179 -5.105 1.00 0.00 N ATOM 577 CA ARG A 41 -9.325 -7.187 -5.917 1.00 0.00 C ATOM 578 C ARG A 41 -10.097 -8.168 -5.040 1.00 0.00 C ATOM 579 O ARG A 41 -10.926 -8.935 -5.529 1.00 0.00 O ATOM 580 CB ARG A 41 -8.306 -7.944 -6.771 1.00 0.00 C ATOM 581 CG ARG A 41 -7.464 -8.932 -5.981 1.00 0.00 C ATOM 582 CD ARG A 41 -6.584 -9.770 -6.896 1.00 0.00 C ATOM 583 NE ARG A 41 -7.326 -10.866 -7.515 1.00 0.00 N ATOM 584 CZ ARG A 41 -6.979 -11.430 -8.667 1.00 0.00 C ATOM 585 NH1 ARG A 41 -5.907 -11.004 -9.321 1.00 0.00 N ATOM 586 NH2 ARG A 41 -7.704 -12.422 -9.166 1.00 0.00 N ATOM 587 H ARG A 41 -7.700 -6.277 -4.912 1.00 0.00 H ATOM 588 HA ARG A 41 -10.022 -6.681 -6.569 1.00 0.00 H ATOM 589 HB2 ARG A 41 -8.832 -8.488 -7.542 1.00 0.00 H ATOM 590 HB3 ARG A 41 -7.642 -7.229 -7.235 1.00 0.00 H ATOM 591 HG2 ARG A 41 -6.833 -8.387 -5.295 1.00 0.00 H ATOM 592 HG3 ARG A 41 -8.120 -9.587 -5.427 1.00 0.00 H ATOM 593 HD2 ARG A 41 -6.186 -9.134 -7.672 1.00 0.00 H ATOM 594 HD3 ARG A 41 -5.772 -10.181 -6.315 1.00 0.00 H ATOM 595 HE ARG A 41 -8.121 -11.196 -7.049 1.00 0.00 H ATOM 596 HH11 ARG A 41 -5.358 -10.257 -8.946 1.00 0.00 H ATOM 597 HH12 ARG A 41 -5.647 -11.431 -10.187 1.00 0.00 H ATOM 598 HH21 ARG A 41 -8.513 -12.746 -8.676 1.00 0.00 H ATOM 599 HH22 ARG A 41 -7.442 -12.845 -10.033 1.00 0.00 H ATOM 600 N SER A 42 -9.817 -8.138 -3.740 1.00 0.00 N ATOM 601 CA SER A 42 -10.482 -9.027 -2.795 1.00 0.00 C ATOM 602 C SER A 42 -11.898 -8.544 -2.497 1.00 0.00 C ATOM 603 O SER A 42 -12.122 -7.358 -2.258 1.00 0.00 O ATOM 604 CB SER A 42 -9.678 -9.118 -1.496 1.00 0.00 C ATOM 605 OG SER A 42 -10.187 -10.136 -0.652 1.00 0.00 O ATOM 606 H SER A 42 -9.146 -7.504 -3.411 1.00 0.00 H ATOM 607 HA SER A 42 -10.536 -10.008 -3.244 1.00 0.00 H ATOM 608 HB2 SER A 42 -8.648 -9.341 -1.728 1.00 0.00 H ATOM 609 HB3 SER A 42 -9.734 -8.173 -0.975 1.00 0.00 H ATOM 610 HG SER A 42 -10.168 -10.976 -1.115 1.00 0.00 H ATOM 611 N GLN A 43 -12.849 -9.472 -2.514 1.00 0.00 N ATOM 612 CA GLN A 43 -14.244 -9.140 -2.247 1.00 0.00 C ATOM 613 C GLN A 43 -14.364 -8.237 -1.024 1.00 0.00 C ATOM 614 O GLN A 43 -15.367 -7.546 -0.848 1.00 0.00 O ATOM 615 CB GLN A 43 -15.062 -10.416 -2.036 1.00 0.00 C ATOM 616 CG GLN A 43 -16.563 -10.199 -2.137 1.00 0.00 C ATOM 617 CD GLN A 43 -17.357 -11.444 -1.791 1.00 0.00 C ATOM 618 OE1 GLN A 43 -17.109 -12.522 -2.332 1.00 0.00 O ATOM 619 NE2 GLN A 43 -18.317 -11.301 -0.885 1.00 0.00 N ATOM 620 H GLN A 43 -12.608 -10.400 -2.711 1.00 0.00 H ATOM 621 HA GLN A 43 -14.630 -8.614 -3.107 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.773 -11.141 -2.782 1.00 0.00 H ATOM 623 HB3 GLN A 43 -14.842 -10.812 -1.056 1.00 0.00 H ATOM 624 HG2 GLN A 43 -16.847 -9.410 -1.456 1.00 0.00 H ATOM 625 HG3 GLN A 43 -16.804 -9.905 -3.147 1.00 0.00 H ATOM 626 HE21 GLN A 43 -18.458 -10.412 -0.497 1.00 0.00 H ATOM 627 HE22 GLN A 43 -18.846 -12.089 -0.643 1.00 0.00 H ATOM 628 N GLU A 44 -13.335 -8.249 -0.182 1.00 0.00 N ATOM 629 CA GLU A 44 -13.328 -7.431 1.025 1.00 0.00 C ATOM 630 C GLU A 44 -13.230 -5.948 0.677 1.00 0.00 C ATOM 631 O GLU A 44 -13.957 -5.121 1.227 1.00 0.00 O ATOM 632 CB GLU A 44 -12.161 -7.831 1.931 1.00 0.00 C ATOM 633 CG GLU A 44 -12.402 -7.530 3.401 1.00 0.00 C ATOM 634 CD GLU A 44 -13.046 -6.175 3.621 1.00 0.00 C ATOM 635 OE1 GLU A 44 -12.487 -5.167 3.142 1.00 0.00 O ATOM 636 OE2 GLU A 44 -14.110 -6.124 4.274 1.00 0.00 O ATOM 637 H GLU A 44 -12.564 -8.821 -0.377 1.00 0.00 H ATOM 638 HA GLU A 44 -14.255 -7.605 1.549 1.00 0.00 H ATOM 639 HB2 GLU A 44 -11.986 -8.891 1.826 1.00 0.00 H ATOM 640 HB3 GLU A 44 -11.277 -7.297 1.616 1.00 0.00 H ATOM 641 HG2 GLU A 44 -13.051 -8.290 3.810 1.00 0.00 H ATOM 642 HG3 GLU A 44 -11.455 -7.551 3.919 1.00 0.00 H ATOM 643 N HIS A 45 -12.326 -5.620 -0.240 1.00 0.00 N ATOM 644 CA HIS A 45 -12.132 -4.237 -0.662 1.00 0.00 C ATOM 645 C HIS A 45 -12.493 -4.063 -2.135 1.00 0.00 C ATOM 646 O HIS A 45 -12.103 -3.082 -2.767 1.00 0.00 O ATOM 647 CB HIS A 45 -10.684 -3.808 -0.426 1.00 0.00 C ATOM 648 CG HIS A 45 -10.367 -3.536 1.012 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.819 -2.420 1.685 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.639 -4.243 1.907 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.381 -2.452 2.931 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.663 -3.549 3.092 1.00 0.00 N ATOM 653 H HIS A 45 -11.776 -6.324 -0.643 1.00 0.00 H ATOM 654 HA HIS A 45 -12.784 -3.615 -0.069 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.023 -4.590 -0.769 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.487 -2.905 -0.987 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.132 -5.181 1.724 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.577 -1.710 3.689 1.00 0.00 H ATOM 659 HE2 HIS A 45 -9.151 -3.775 3.896 1.00 0.00 H ATOM 660 N ARG A 46 -13.239 -5.022 -2.673 1.00 0.00 N ATOM 661 CA ARG A 46 -13.651 -4.975 -4.071 1.00 0.00 C ATOM 662 C ARG A 46 -14.712 -3.900 -4.290 1.00 0.00 C ATOM 663 O ARG A 46 -15.594 -3.706 -3.455 1.00 0.00 O ATOM 664 CB ARG A 46 -14.191 -6.337 -4.511 1.00 0.00 C ATOM 665 CG ARG A 46 -15.686 -6.500 -4.287 1.00 0.00 C ATOM 666 CD ARG A 46 -16.485 -6.028 -5.491 1.00 0.00 C ATOM 667 NE ARG A 46 -16.150 -6.778 -6.699 1.00 0.00 N ATOM 668 CZ ARG A 46 -16.709 -7.939 -7.022 1.00 0.00 C ATOM 669 NH1 ARG A 46 -17.626 -8.479 -6.232 1.00 0.00 N ATOM 670 NH2 ARG A 46 -16.351 -8.561 -8.138 1.00 0.00 N ATOM 671 H ARG A 46 -13.519 -5.779 -2.118 1.00 0.00 H ATOM 672 HA ARG A 46 -12.782 -4.733 -4.665 1.00 0.00 H ATOM 673 HB2 ARG A 46 -13.992 -6.467 -5.565 1.00 0.00 H ATOM 674 HB3 ARG A 46 -13.680 -7.110 -3.958 1.00 0.00 H ATOM 675 HG2 ARG A 46 -15.902 -7.544 -4.112 1.00 0.00 H ATOM 676 HG3 ARG A 46 -15.976 -5.921 -3.423 1.00 0.00 H ATOM 677 HD2 ARG A 46 -17.537 -6.155 -5.281 1.00 0.00 H ATOM 678 HD3 ARG A 46 -16.275 -4.982 -5.658 1.00 0.00 H ATOM 679 HE ARG A 46 -15.474 -6.396 -7.297 1.00 0.00 H ATOM 680 HH11 ARG A 46 -17.899 -8.012 -5.391 1.00 0.00 H ATOM 681 HH12 ARG A 46 -18.047 -9.353 -6.479 1.00 0.00 H ATOM 682 HH21 ARG A 46 -15.661 -8.156 -8.737 1.00 0.00 H ATOM 683 HH22 ARG A 46 -16.773 -9.434 -8.381 1.00 0.00 H ATOM 684 N GLY A 47 -14.617 -3.204 -5.419 1.00 0.00 N ATOM 685 CA GLY A 47 -15.574 -2.157 -5.726 1.00 0.00 C ATOM 686 C GLY A 47 -15.239 -0.846 -5.043 1.00 0.00 C ATOM 687 O GLY A 47 -15.640 0.223 -5.503 1.00 0.00 O ATOM 688 H GLY A 47 -13.892 -3.402 -6.047 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.589 -2.000 -6.795 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.555 -2.476 -5.406 1.00 0.00 H ATOM 691 N HIS A 48 -14.502 -0.927 -3.940 1.00 0.00 N ATOM 692 CA HIS A 48 -14.114 0.263 -3.190 1.00 0.00 C ATOM 693 C HIS A 48 -13.227 1.172 -4.036 1.00 0.00 C ATOM 694 O HIS A 48 -12.374 0.700 -4.788 1.00 0.00 O ATOM 695 CB HIS A 48 -13.382 -0.133 -1.907 1.00 0.00 C ATOM 696 CG HIS A 48 -14.159 -1.075 -1.040 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.698 -1.532 0.176 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.374 -1.644 -1.219 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.595 -2.343 0.707 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.622 -2.428 -0.119 1.00 0.00 N ATOM 701 H HIS A 48 -14.212 -1.807 -3.622 1.00 0.00 H ATOM 702 HA HIS A 48 -15.013 0.799 -2.930 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.450 -0.614 -2.166 1.00 0.00 H ATOM 704 HB3 HIS A 48 -13.174 0.756 -1.330 1.00 0.00 H ATOM 705 HD2 HIS A 48 -16.028 -1.508 -2.069 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.506 -2.851 1.656 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.387 -3.030 -0.009 1.00 0.00 H ATOM 708 N HIS A 49 -13.436 2.479 -3.908 1.00 0.00 N ATOM 709 CA HIS A 49 -12.655 3.455 -4.661 1.00 0.00 C ATOM 710 C HIS A 49 -11.306 3.702 -3.994 1.00 0.00 C ATOM 711 O HIS A 49 -11.239 4.192 -2.865 1.00 0.00 O ATOM 712 CB HIS A 49 -13.426 4.770 -4.784 1.00 0.00 C ATOM 713 CG HIS A 49 -14.352 4.813 -5.960 1.00 0.00 C ATOM 714 ND1 HIS A 49 -14.797 5.990 -6.524 1.00 0.00 N ATOM 715 CD2 HIS A 49 -14.916 3.816 -6.680 1.00 0.00 C ATOM 716 CE1 HIS A 49 -15.596 5.715 -7.539 1.00 0.00 C ATOM 717 NE2 HIS A 49 -15.685 4.402 -7.656 1.00 0.00 N ATOM 718 H HIS A 49 -14.130 2.794 -3.293 1.00 0.00 H ATOM 719 HA HIS A 49 -12.486 3.053 -5.648 1.00 0.00 H ATOM 720 HB2 HIS A 49 -14.016 4.918 -3.892 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.722 5.584 -4.884 1.00 0.00 H ATOM 722 HD1 HIS A 49 -14.563 6.893 -6.224 1.00 0.00 H ATOM 723 HD2 HIS A 49 -14.787 2.755 -6.518 1.00 0.00 H ATOM 724 HE1 HIS A 49 -16.092 6.439 -8.168 1.00 0.00 H ATOM 725 HE2 HIS A 49 -16.280 3.929 -8.273 1.00 0.00 H ATOM 726 N THR A 50 -10.231 3.361 -4.698 1.00 0.00 N ATOM 727 CA THR A 50 -8.884 3.544 -4.174 1.00 0.00 C ATOM 728 C THR A 50 -8.071 4.481 -5.061 1.00 0.00 C ATOM 729 O THR A 50 -8.299 4.562 -6.268 1.00 0.00 O ATOM 730 CB THR A 50 -8.142 2.200 -4.049 1.00 0.00 C ATOM 731 OG1 THR A 50 -8.087 1.551 -5.325 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.831 1.293 -3.042 1.00 0.00 C ATOM 733 H THR A 50 -10.349 2.976 -5.591 1.00 0.00 H ATOM 734 HA THR A 50 -8.966 3.979 -3.188 1.00 0.00 H ATOM 735 HB THR A 50 -7.134 2.393 -3.708 1.00 0.00 H ATOM 736 HG1 THR A 50 -7.277 1.801 -5.777 1.00 0.00 H ATOM 737 HG21 THR A 50 -9.628 1.835 -2.557 1.00 0.00 H ATOM 738 HG22 THR A 50 -8.115 0.968 -2.301 1.00 0.00 H ATOM 739 HG23 THR A 50 -9.237 0.432 -3.552 1.00 0.00 H ATOM 740 N PHE A 51 -7.121 5.186 -4.455 1.00 0.00 N ATOM 741 CA PHE A 51 -6.274 6.117 -5.191 1.00 0.00 C ATOM 742 C PHE A 51 -4.808 5.938 -4.808 1.00 0.00 C ATOM 743 O PHE A 51 -4.474 5.592 -3.675 1.00 0.00 O ATOM 744 CB PHE A 51 -6.711 7.559 -4.921 1.00 0.00 C ATOM 745 CG PHE A 51 -8.184 7.784 -5.107 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.100 7.220 -4.234 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.653 8.559 -6.156 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.457 7.426 -4.402 1.00 0.00 C ATOM 749 CE2 PHE A 51 -10.008 8.768 -6.329 1.00 0.00 C ATOM 750 CZ PHE A 51 -10.911 8.200 -5.452 1.00 0.00 C ATOM 751 H PHE A 51 -6.987 5.077 -3.490 1.00 0.00 H ATOM 752 HA PHE A 51 -6.388 5.907 -6.243 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.462 7.818 -3.903 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.185 8.218 -5.595 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.746 6.614 -3.412 1.00 0.00 H ATOM 756 HD2 PHE A 51 -7.948 9.003 -6.844 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.160 6.980 -3.715 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.361 9.373 -7.151 1.00 0.00 H ATOM 759 HZ PHE A 51 -11.970 8.362 -5.585 1.00 0.00 H ATOM 760 N PRO A 52 -3.911 6.177 -5.776 1.00 0.00 N ATOM 761 CA PRO A 52 -2.466 6.049 -5.566 1.00 0.00 C ATOM 762 C PRO A 52 -1.915 7.136 -4.650 1.00 0.00 C ATOM 763 O PRO A 52 -1.341 8.122 -5.115 1.00 0.00 O ATOM 764 CB PRO A 52 -1.888 6.193 -6.976 1.00 0.00 C ATOM 765 CG PRO A 52 -2.904 6.985 -7.723 1.00 0.00 C ATOM 766 CD PRO A 52 -4.238 6.593 -7.151 1.00 0.00 C ATOM 767 HA PRO A 52 -2.208 5.079 -5.166 1.00 0.00 H ATOM 768 HB2 PRO A 52 -0.940 6.709 -6.928 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.750 5.216 -7.414 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.729 8.040 -7.575 1.00 0.00 H ATOM 771 HG3 PRO A 52 -2.861 6.740 -8.774 1.00 0.00 H ATOM 772 HD2 PRO A 52 -4.911 7.437 -7.148 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.662 5.771 -7.710 1.00 0.00 H ATOM 774 N THR A 53 -2.092 6.951 -3.346 1.00 0.00 N ATOM 775 CA THR A 53 -1.612 7.917 -2.365 1.00 0.00 C ATOM 776 C THR A 53 -0.096 8.060 -2.430 1.00 0.00 C ATOM 777 O THR A 53 0.438 9.164 -2.321 1.00 0.00 O ATOM 778 CB THR A 53 -2.018 7.514 -0.935 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.519 8.472 0.005 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.482 6.132 -0.590 1.00 0.00 C ATOM 781 H THR A 53 -2.556 6.146 -3.037 1.00 0.00 H ATOM 782 HA THR A 53 -2.064 8.872 -2.589 1.00 0.00 H ATOM 783 HB THR A 53 -3.096 7.490 -0.876 1.00 0.00 H ATOM 784 HG1 THR A 53 -1.072 9.180 -0.466 1.00 0.00 H ATOM 785 HG21 THR A 53 -1.955 5.395 -1.221 1.00 0.00 H ATOM 786 HG22 THR A 53 -1.697 5.911 0.445 1.00 0.00 H ATOM 787 HG23 THR A 53 -0.414 6.110 -0.749 1.00 0.00 H ATOM 788 N SER A 54 0.593 6.938 -2.609 1.00 0.00 N ATOM 789 CA SER A 54 2.049 6.938 -2.685 1.00 0.00 C ATOM 790 C SER A 54 2.529 6.172 -3.914 1.00 0.00 C ATOM 791 O SER A 54 1.730 5.594 -4.650 1.00 0.00 O ATOM 792 CB SER A 54 2.647 6.322 -1.419 1.00 0.00 C ATOM 793 OG SER A 54 2.664 7.257 -0.355 1.00 0.00 O ATOM 794 H SER A 54 0.110 6.088 -2.688 1.00 0.00 H ATOM 795 HA SER A 54 2.376 7.964 -2.765 1.00 0.00 H ATOM 796 HB2 SER A 54 2.056 5.469 -1.123 1.00 0.00 H ATOM 797 HB3 SER A 54 3.661 6.005 -1.621 1.00 0.00 H ATOM 798 HG SER A 54 3.518 7.230 0.083 1.00 0.00 H ATOM 799 N GLY A 55 3.841 6.171 -4.128 1.00 0.00 N ATOM 800 CA GLY A 55 4.406 5.473 -5.268 1.00 0.00 C ATOM 801 C GLY A 55 4.682 6.399 -6.437 1.00 0.00 C ATOM 802 O GLY A 55 3.800 6.693 -7.244 1.00 0.00 O ATOM 803 H GLY A 55 4.430 6.649 -3.507 1.00 0.00 H ATOM 804 HA2 GLY A 55 5.331 5.005 -4.967 1.00 0.00 H ATOM 805 HA3 GLY A 55 3.714 4.708 -5.586 1.00 0.00 H ATOM 806 N PRO A 56 5.931 6.876 -6.537 1.00 0.00 N ATOM 807 CA PRO A 56 6.349 7.782 -7.611 1.00 0.00 C ATOM 808 C PRO A 56 6.401 7.088 -8.967 1.00 0.00 C ATOM 809 O PRO A 56 5.980 7.649 -9.979 1.00 0.00 O ATOM 810 CB PRO A 56 7.751 8.219 -7.180 1.00 0.00 C ATOM 811 CG PRO A 56 8.244 7.113 -6.314 1.00 0.00 C ATOM 812 CD PRO A 56 7.033 6.567 -5.609 1.00 0.00 C ATOM 813 HA PRO A 56 5.704 8.646 -7.674 1.00 0.00 H ATOM 814 HB2 PRO A 56 8.376 8.346 -8.054 1.00 0.00 H ATOM 815 HB3 PRO A 56 7.691 9.150 -6.636 1.00 0.00 H ATOM 816 HG2 PRO A 56 8.702 6.346 -6.921 1.00 0.00 H ATOM 817 HG3 PRO A 56 8.953 7.497 -5.595 1.00 0.00 H ATOM 818 HD2 PRO A 56 7.128 5.501 -5.465 1.00 0.00 H ATOM 819 HD3 PRO A 56 6.890 7.067 -4.662 1.00 0.00 H ATOM 820 N SER A 57 6.919 5.864 -8.981 1.00 0.00 N ATOM 821 CA SER A 57 7.029 5.094 -10.215 1.00 0.00 C ATOM 822 C SER A 57 5.859 4.125 -10.356 1.00 0.00 C ATOM 823 O SER A 57 5.226 3.750 -9.369 1.00 0.00 O ATOM 824 CB SER A 57 8.350 4.324 -10.245 1.00 0.00 C ATOM 825 OG SER A 57 8.301 3.195 -9.390 1.00 0.00 O ATOM 826 H SER A 57 7.238 5.470 -8.142 1.00 0.00 H ATOM 827 HA SER A 57 7.008 5.788 -11.042 1.00 0.00 H ATOM 828 HB2 SER A 57 8.546 3.989 -11.252 1.00 0.00 H ATOM 829 HB3 SER A 57 9.150 4.973 -9.919 1.00 0.00 H ATOM 830 HG SER A 57 7.685 2.550 -9.745 1.00 0.00 H ATOM 831 N SER A 58 5.577 3.723 -11.592 1.00 0.00 N ATOM 832 CA SER A 58 4.481 2.801 -11.865 1.00 0.00 C ATOM 833 C SER A 58 4.896 1.753 -12.893 1.00 0.00 C ATOM 834 O SER A 58 6.008 1.789 -13.419 1.00 0.00 O ATOM 835 CB SER A 58 3.255 3.567 -12.366 1.00 0.00 C ATOM 836 OG SER A 58 3.526 4.214 -13.598 1.00 0.00 O ATOM 837 H SER A 58 6.118 4.058 -12.338 1.00 0.00 H ATOM 838 HA SER A 58 4.230 2.302 -10.941 1.00 0.00 H ATOM 839 HB2 SER A 58 2.437 2.877 -12.508 1.00 0.00 H ATOM 840 HB3 SER A 58 2.976 4.312 -11.635 1.00 0.00 H ATOM 841 HG SER A 58 4.467 4.395 -13.664 1.00 0.00 H ATOM 842 N GLY A 59 3.993 0.819 -13.174 1.00 0.00 N ATOM 843 CA GLY A 59 4.283 -0.227 -14.138 1.00 0.00 C ATOM 844 C GLY A 59 3.189 -0.377 -15.177 1.00 0.00 C ATOM 845 O GLY A 59 2.024 -0.148 -14.857 1.00 0.00 O ATOM 846 H GLY A 59 3.122 0.840 -12.724 1.00 0.00 H ATOM 847 HA2 GLY A 59 5.210 0.007 -14.638 1.00 0.00 H ATOM 848 HA3 GLY A 59 4.395 -1.164 -13.612 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.422 -7.172 0.962 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.036 -0.806 1.155 1.00 0.00 ZN