ATOM 1 N MET A 1 76.079 -13.514 27.433 1.00 1.00 N ATOM 2 CA MET A 1 75.379 -13.958 26.195 1.00 1.00 C ATOM 3 C MET A 1 73.942 -13.433 26.206 1.00 1.00 C ATOM 4 O MET A 1 73.377 -13.164 27.248 1.00 1.00 O ATOM 5 CB MET A 1 75.366 -15.488 26.137 1.00 1.00 C ATOM 6 CG MET A 1 75.057 -16.050 27.526 1.00 1.00 C ATOM 7 SD MET A 1 76.550 -15.989 28.547 1.00 1.00 S ATOM 8 CE MET A 1 75.739 -16.212 30.149 1.00 1.00 C ATOM 9 HA MET A 1 75.897 -13.570 25.330 1.00 1.00 H ATOM 10 HB2 MET A 1 74.609 -15.815 25.438 1.00 1.00 H ATOM 11 HB3 MET A 1 76.332 -15.844 25.813 1.00 1.00 H ATOM 12 HG2 MET A 1 74.280 -15.460 27.989 1.00 1.00 H ATOM 13 HG3 MET A 1 74.725 -17.074 27.435 1.00 1.00 H ATOM 14 HE1 MET A 1 76.483 -16.204 30.933 1.00 1.00 H ATOM 15 HE2 MET A 1 75.217 -17.156 30.162 1.00 1.00 H ATOM 16 HE3 MET A 1 75.032 -15.410 30.308 1.00 1.00 H ATOM 17 N ASN A 2 73.346 -13.285 25.055 1.00 1.00 N ATOM 18 CA ASN A 2 71.946 -12.778 24.999 1.00 1.00 C ATOM 19 C ASN A 2 71.466 -12.766 23.547 1.00 1.00 C ATOM 20 O ASN A 2 70.312 -13.021 23.262 1.00 1.00 O ATOM 21 CB ASN A 2 71.896 -11.357 25.566 1.00 1.00 C ATOM 22 CG ASN A 2 73.090 -10.556 25.042 1.00 1.00 C ATOM 23 OD1 ASN A 2 73.059 -10.049 23.939 1.00 1.00 O ATOM 24 ND2 ASN A 2 74.148 -10.420 25.793 1.00 1.00 N ATOM 25 H ASN A 2 73.819 -13.508 24.226 1.00 1.00 H ATOM 26 HA ASN A 2 71.306 -13.422 25.585 1.00 1.00 H ATOM 27 HB2 ASN A 2 70.977 -10.878 25.259 1.00 1.00 H ATOM 28 HB3 ASN A 2 71.938 -11.398 26.644 1.00 1.00 H ATOM 29 HD21 ASN A 2 74.173 -10.828 26.683 1.00 1.00 H ATOM 30 HD22 ASN A 2 74.918 -9.908 25.467 1.00 1.00 H ATOM 31 N LEU A 3 72.342 -12.472 22.625 1.00 1.00 N ATOM 32 CA LEU A 3 71.936 -12.444 21.191 1.00 1.00 C ATOM 33 C LEU A 3 72.003 -13.860 20.614 1.00 1.00 C ATOM 34 O LEU A 3 72.990 -14.254 20.025 1.00 1.00 O ATOM 35 CB LEU A 3 72.886 -11.529 20.411 1.00 1.00 C ATOM 36 CG LEU A 3 72.269 -11.183 19.055 1.00 1.00 C ATOM 37 CD1 LEU A 3 71.357 -9.964 19.205 1.00 1.00 C ATOM 38 CD2 LEU A 3 73.383 -10.865 18.055 1.00 1.00 C ATOM 39 H LEU A 3 73.267 -12.270 22.876 1.00 1.00 H ATOM 40 HA LEU A 3 70.927 -12.070 21.109 1.00 1.00 H ATOM 41 HB2 LEU A 3 73.056 -10.623 20.975 1.00 1.00 H ATOM 42 HB3 LEU A 3 73.827 -12.038 20.259 1.00 1.00 H ATOM 43 HG LEU A 3 71.691 -12.023 18.698 1.00 1.00 H ATOM 44 HD11 LEU A 3 71.920 -9.141 19.620 1.00 1.00 H ATOM 45 HD12 LEU A 3 70.536 -10.207 19.864 1.00 1.00 H ATOM 46 HD13 LEU A 3 70.969 -9.683 18.236 1.00 1.00 H ATOM 47 HD21 LEU A 3 74.097 -10.196 18.513 1.00 1.00 H ATOM 48 HD22 LEU A 3 72.958 -10.394 17.181 1.00 1.00 H ATOM 49 HD23 LEU A 3 73.879 -11.779 17.767 1.00 1.00 H ATOM 50 N GLU A 4 70.961 -14.628 20.777 1.00 1.00 N ATOM 51 CA GLU A 4 70.968 -16.017 20.237 1.00 1.00 C ATOM 52 C GLU A 4 70.831 -15.967 18.710 1.00 1.00 C ATOM 53 O GLU A 4 70.236 -15.057 18.168 1.00 1.00 O ATOM 54 CB GLU A 4 69.795 -16.800 20.833 1.00 1.00 C ATOM 55 CG GLU A 4 68.564 -15.895 20.910 1.00 1.00 C ATOM 56 CD GLU A 4 67.317 -16.748 21.148 1.00 1.00 C ATOM 57 OE1 GLU A 4 67.106 -17.151 22.280 1.00 1.00 O ATOM 58 OE2 GLU A 4 66.593 -16.985 20.194 1.00 1.00 O ATOM 59 H GLU A 4 70.174 -14.292 21.255 1.00 1.00 H ATOM 60 HA GLU A 4 71.896 -16.498 20.504 1.00 1.00 H ATOM 61 HB2 GLU A 4 69.576 -17.655 20.209 1.00 1.00 H ATOM 62 HB3 GLU A 4 70.054 -17.136 21.826 1.00 1.00 H ATOM 63 HG2 GLU A 4 68.683 -15.194 21.723 1.00 1.00 H ATOM 64 HG3 GLU A 4 68.456 -15.354 19.981 1.00 1.00 H ATOM 65 N PRO A 5 71.376 -16.939 18.023 1.00 1.00 N ATOM 66 CA PRO A 5 71.317 -17.012 16.538 1.00 1.00 C ATOM 67 C PRO A 5 69.990 -16.482 15.977 1.00 1.00 C ATOM 68 O PRO A 5 68.996 -17.181 15.960 1.00 1.00 O ATOM 69 CB PRO A 5 71.458 -18.509 16.269 1.00 1.00 C ATOM 70 CG PRO A 5 72.307 -19.026 17.386 1.00 1.00 C ATOM 71 CD PRO A 5 72.107 -18.087 18.583 1.00 1.00 C ATOM 72 HA PRO A 5 72.152 -16.491 16.103 1.00 1.00 H ATOM 73 HB2 PRO A 5 70.485 -18.984 16.281 1.00 1.00 H ATOM 74 HB3 PRO A 5 71.947 -18.676 15.321 1.00 1.00 H ATOM 75 HG2 PRO A 5 71.999 -20.029 17.646 1.00 1.00 H ATOM 76 HG3 PRO A 5 73.345 -19.022 17.093 1.00 1.00 H ATOM 77 HD2 PRO A 5 71.522 -18.574 19.351 1.00 1.00 H ATOM 78 HD3 PRO A 5 73.060 -17.766 18.977 1.00 1.00 H ATOM 79 N PRO A 6 69.972 -15.254 15.522 1.00 1.00 N ATOM 80 CA PRO A 6 68.752 -14.622 14.955 1.00 1.00 C ATOM 81 C PRO A 6 68.582 -14.926 13.461 1.00 1.00 C ATOM 82 O PRO A 6 69.543 -15.144 12.750 1.00 1.00 O ATOM 83 CB PRO A 6 69.005 -13.133 15.177 1.00 1.00 C ATOM 84 CG PRO A 6 70.491 -12.978 15.102 1.00 1.00 C ATOM 85 CD PRO A 6 71.111 -14.323 15.502 1.00 1.00 C ATOM 86 HA PRO A 6 67.877 -14.928 15.504 1.00 1.00 H ATOM 87 HB2 PRO A 6 68.519 -12.549 14.406 1.00 1.00 H ATOM 88 HB3 PRO A 6 68.653 -12.834 16.152 1.00 1.00 H ATOM 89 HG2 PRO A 6 70.781 -12.720 14.093 1.00 1.00 H ATOM 90 HG3 PRO A 6 70.817 -12.211 15.788 1.00 1.00 H ATOM 91 HD2 PRO A 6 71.844 -14.633 14.770 1.00 1.00 H ATOM 92 HD3 PRO A 6 71.557 -14.258 16.483 1.00 1.00 H ATOM 93 N LYS A 7 67.368 -14.939 12.982 1.00 1.00 N ATOM 94 CA LYS A 7 67.140 -15.226 11.536 1.00 1.00 C ATOM 95 C LYS A 7 67.260 -13.926 10.736 1.00 1.00 C ATOM 96 O LYS A 7 66.438 -13.038 10.849 1.00 1.00 O ATOM 97 CB LYS A 7 65.740 -15.818 11.347 1.00 1.00 C ATOM 98 CG LYS A 7 64.764 -15.140 12.311 1.00 1.00 C ATOM 99 CD LYS A 7 63.330 -15.367 11.829 1.00 1.00 C ATOM 100 CE LYS A 7 63.089 -16.864 11.627 1.00 1.00 C ATOM 101 NZ LYS A 7 63.693 -17.621 12.759 1.00 1.00 N ATOM 102 H LYS A 7 66.607 -14.759 13.571 1.00 1.00 H ATOM 103 HA LYS A 7 67.880 -15.932 11.187 1.00 1.00 H ATOM 104 HB2 LYS A 7 65.414 -15.656 10.329 1.00 1.00 H ATOM 105 HB3 LYS A 7 65.768 -16.878 11.552 1.00 1.00 H ATOM 106 HG2 LYS A 7 64.884 -15.561 13.299 1.00 1.00 H ATOM 107 HG3 LYS A 7 64.967 -14.080 12.344 1.00 1.00 H ATOM 108 HD2 LYS A 7 62.638 -14.986 12.566 1.00 1.00 H ATOM 109 HD3 LYS A 7 63.179 -14.851 10.892 1.00 1.00 H ATOM 110 HE2 LYS A 7 62.027 -17.056 11.592 1.00 1.00 H ATOM 111 HE3 LYS A 7 63.543 -17.180 10.699 1.00 1.00 H ATOM 112 HZ1 LYS A 7 64.625 -17.984 12.476 1.00 1.00 H ATOM 113 HZ2 LYS A 7 63.073 -18.417 13.014 1.00 1.00 H ATOM 114 HZ3 LYS A 7 63.804 -16.991 13.579 1.00 1.00 H ATOM 115 N ALA A 8 68.278 -13.805 9.928 1.00 1.00 N ATOM 116 CA ALA A 8 68.446 -12.562 9.124 1.00 1.00 C ATOM 117 C ALA A 8 69.554 -12.768 8.089 1.00 1.00 C ATOM 118 O ALA A 8 70.050 -11.826 7.502 1.00 1.00 O ATOM 119 CB ALA A 8 68.820 -11.403 10.050 1.00 1.00 C ATOM 120 H ALA A 8 68.931 -14.532 9.851 1.00 1.00 H ATOM 121 HA ALA A 8 67.519 -12.334 8.618 1.00 1.00 H ATOM 122 HB1 ALA A 8 69.186 -10.575 9.460 1.00 1.00 H ATOM 123 HB2 ALA A 8 69.590 -11.724 10.736 1.00 1.00 H ATOM 124 HB3 ALA A 8 67.949 -11.091 10.607 1.00 1.00 H ATOM 125 N GLU A 9 69.947 -13.991 7.860 1.00 1.00 N ATOM 126 CA GLU A 9 71.023 -14.252 6.862 1.00 1.00 C ATOM 127 C GLU A 9 70.433 -14.192 5.451 1.00 1.00 C ATOM 128 O GLU A 9 70.647 -13.247 4.717 1.00 1.00 O ATOM 129 CB GLU A 9 71.622 -15.639 7.107 1.00 1.00 C ATOM 130 CG GLU A 9 72.960 -15.755 6.374 1.00 1.00 C ATOM 131 CD GLU A 9 74.018 -14.928 7.108 1.00 1.00 C ATOM 132 OE1 GLU A 9 74.625 -15.458 8.023 1.00 1.00 O ATOM 133 OE2 GLU A 9 74.202 -13.779 6.742 1.00 1.00 O ATOM 134 H GLU A 9 69.535 -14.737 8.343 1.00 1.00 H ATOM 135 HA GLU A 9 71.795 -13.503 6.961 1.00 1.00 H ATOM 136 HB2 GLU A 9 71.777 -15.782 8.167 1.00 1.00 H ATOM 137 HB3 GLU A 9 70.945 -16.395 6.738 1.00 1.00 H ATOM 138 HG2 GLU A 9 73.266 -16.790 6.347 1.00 1.00 H ATOM 139 HG3 GLU A 9 72.852 -15.384 5.366 1.00 1.00 H ATOM 140 N CYS A 10 69.690 -15.194 5.066 1.00 1.00 N ATOM 141 CA CYS A 10 69.084 -15.196 3.704 1.00 1.00 C ATOM 142 C CYS A 10 67.804 -16.035 3.718 1.00 1.00 C ATOM 143 O CYS A 10 66.737 -15.563 3.380 1.00 1.00 O ATOM 144 CB CYS A 10 70.075 -15.796 2.704 1.00 1.00 C ATOM 145 SG CYS A 10 69.212 -16.198 1.165 1.00 1.00 S ATOM 146 H CYS A 10 69.530 -15.946 5.674 1.00 1.00 H ATOM 147 HA CYS A 10 68.847 -14.184 3.413 1.00 1.00 H ATOM 148 HB2 CYS A 10 70.860 -15.082 2.502 1.00 1.00 H ATOM 149 HB3 CYS A 10 70.507 -16.695 3.121 1.00 1.00 H ATOM 150 N ARG A 11 67.904 -17.278 4.105 1.00 1.00 N ATOM 151 CA ARG A 11 66.694 -18.150 4.140 1.00 1.00 C ATOM 152 C ARG A 11 65.537 -17.396 4.798 1.00 1.00 C ATOM 153 O ARG A 11 64.568 -17.044 4.155 1.00 1.00 O ATOM 154 CB ARG A 11 67.001 -19.415 4.945 1.00 1.00 C ATOM 155 CG ARG A 11 67.896 -20.342 4.121 1.00 1.00 C ATOM 156 CD ARG A 11 67.112 -20.878 2.922 1.00 1.00 C ATOM 157 NE ARG A 11 67.439 -20.070 1.713 1.00 1.00 N ATOM 158 CZ ARG A 11 67.210 -20.554 0.523 1.00 1.00 C ATOM 159 NH1 ARG A 11 66.694 -21.746 0.392 1.00 1.00 N ATOM 160 NH2 ARG A 11 67.496 -19.847 -0.535 1.00 1.00 N ATOM 161 H ARG A 11 68.775 -17.639 4.372 1.00 1.00 H ATOM 162 HA ARG A 11 66.419 -18.423 3.132 1.00 1.00 H ATOM 163 HB2 ARG A 11 67.507 -19.142 5.861 1.00 1.00 H ATOM 164 HB3 ARG A 11 66.079 -19.924 5.183 1.00 1.00 H ATOM 165 HG2 ARG A 11 68.759 -19.793 3.772 1.00 1.00 H ATOM 166 HG3 ARG A 11 68.221 -21.169 4.735 1.00 1.00 H ATOM 167 HD2 ARG A 11 67.379 -21.910 2.749 1.00 1.00 H ATOM 168 HD3 ARG A 11 66.053 -20.809 3.125 1.00 1.00 H ATOM 169 HE ARG A 11 67.826 -19.175 1.812 1.00 1.00 H ATOM 170 HH11 ARG A 11 66.474 -22.288 1.203 1.00 1.00 H ATOM 171 HH12 ARG A 11 66.518 -22.117 -0.520 1.00 1.00 H ATOM 172 HH21 ARG A 11 67.891 -18.934 -0.434 1.00 1.00 H ATOM 173 HH22 ARG A 11 67.321 -20.218 -1.447 1.00 1.00 H ATOM 174 N SER A 12 65.629 -17.146 6.076 1.00 1.00 N ATOM 175 CA SER A 12 64.533 -16.415 6.775 1.00 1.00 C ATOM 176 C SER A 12 63.183 -17.015 6.376 1.00 1.00 C ATOM 177 O SER A 12 62.881 -18.150 6.688 1.00 1.00 O ATOM 178 CB SER A 12 64.574 -14.938 6.381 1.00 1.00 C ATOM 179 OG SER A 12 64.742 -14.832 4.974 1.00 1.00 O ATOM 180 H SER A 12 66.419 -17.439 6.576 1.00 1.00 H ATOM 181 HA SER A 12 64.666 -16.506 7.843 1.00 1.00 H ATOM 182 HB2 SER A 12 63.650 -14.462 6.664 1.00 1.00 H ATOM 183 HB3 SER A 12 65.396 -14.453 6.890 1.00 1.00 H ATOM 184 HG SER A 12 65.429 -14.182 4.806 1.00 1.00 H ATOM 185 N ALA A 13 62.366 -16.262 5.690 1.00 1.00 N ATOM 186 CA ALA A 13 61.037 -16.792 5.273 1.00 1.00 C ATOM 187 C ALA A 13 60.350 -15.783 4.351 1.00 1.00 C ATOM 188 O ALA A 13 59.370 -15.166 4.716 1.00 1.00 O ATOM 189 CB ALA A 13 60.169 -17.023 6.512 1.00 1.00 C ATOM 190 H ALA A 13 62.627 -15.349 5.448 1.00 1.00 H ATOM 191 HA ALA A 13 61.171 -17.727 4.749 1.00 1.00 H ATOM 192 HB1 ALA A 13 60.585 -17.830 7.098 1.00 1.00 H ATOM 193 HB2 ALA A 13 59.166 -17.281 6.206 1.00 1.00 H ATOM 194 HB3 ALA A 13 60.144 -16.122 7.107 1.00 1.00 H ATOM 195 N THR A 14 60.859 -15.613 3.159 1.00 1.00 N ATOM 196 CA THR A 14 60.244 -14.646 2.203 1.00 1.00 C ATOM 197 C THR A 14 60.082 -13.284 2.882 1.00 1.00 C ATOM 198 O THR A 14 59.271 -13.112 3.769 1.00 1.00 O ATOM 199 CB THR A 14 58.873 -15.166 1.751 1.00 1.00 C ATOM 200 OG1 THR A 14 58.188 -15.720 2.865 1.00 1.00 O ATOM 201 CG2 THR A 14 59.061 -16.240 0.678 1.00 1.00 C ATOM 202 H THR A 14 61.651 -16.122 2.892 1.00 1.00 H ATOM 203 HA THR A 14 60.887 -14.539 1.343 1.00 1.00 H ATOM 204 HB THR A 14 58.295 -14.351 1.341 1.00 1.00 H ATOM 205 HG1 THR A 14 58.099 -15.033 3.530 1.00 1.00 H ATOM 206 HG21 THR A 14 59.385 -15.778 -0.242 1.00 1.00 H ATOM 207 HG22 THR A 14 58.124 -16.752 0.514 1.00 1.00 H ATOM 208 HG23 THR A 14 59.806 -16.950 1.006 1.00 1.00 H ATOM 209 N ARG A 15 60.852 -12.314 2.472 1.00 1.00 N ATOM 210 CA ARG A 15 60.746 -10.966 3.094 1.00 1.00 C ATOM 211 C ARG A 15 59.411 -10.324 2.708 1.00 1.00 C ATOM 212 O ARG A 15 59.374 -9.253 2.136 1.00 1.00 O ATOM 213 CB ARG A 15 61.898 -10.084 2.600 1.00 1.00 C ATOM 214 CG ARG A 15 61.944 -8.793 3.419 1.00 1.00 C ATOM 215 CD ARG A 15 62.791 -9.013 4.674 1.00 1.00 C ATOM 216 NE ARG A 15 62.367 -8.057 5.734 1.00 1.00 N ATOM 217 CZ ARG A 15 62.570 -6.777 5.578 1.00 1.00 C ATOM 218 NH1 ARG A 15 63.144 -6.335 4.492 1.00 1.00 N ATOM 219 NH2 ARG A 15 62.198 -5.939 6.507 1.00 1.00 N ATOM 220 H ARG A 15 61.502 -12.474 1.756 1.00 1.00 H ATOM 221 HA ARG A 15 60.802 -11.063 4.168 1.00 1.00 H ATOM 222 HB2 ARG A 15 62.831 -10.617 2.710 1.00 1.00 H ATOM 223 HB3 ARG A 15 61.743 -9.844 1.559 1.00 1.00 H ATOM 224 HG2 ARG A 15 62.380 -8.004 2.823 1.00 1.00 H ATOM 225 HG3 ARG A 15 60.942 -8.514 3.709 1.00 1.00 H ATOM 226 HD2 ARG A 15 62.656 -10.025 5.026 1.00 1.00 H ATOM 227 HD3 ARG A 15 63.833 -8.851 4.438 1.00 1.00 H ATOM 228 HE ARG A 15 61.936 -8.388 6.549 1.00 1.00 H ATOM 229 HH11 ARG A 15 63.429 -6.977 3.781 1.00 1.00 H ATOM 230 HH12 ARG A 15 63.300 -5.355 4.372 1.00 1.00 H ATOM 231 HH21 ARG A 15 61.758 -6.277 7.338 1.00 1.00 H ATOM 232 HH22 ARG A 15 62.354 -4.958 6.387 1.00 1.00 H ATOM 233 N VAL A 16 58.318 -10.967 3.020 1.00 1.00 N ATOM 234 CA VAL A 16 56.982 -10.397 2.677 1.00 1.00 C ATOM 235 C VAL A 16 56.917 -10.088 1.179 1.00 1.00 C ATOM 236 O VAL A 16 56.321 -10.818 0.412 1.00 1.00 O ATOM 237 CB VAL A 16 56.754 -9.111 3.474 1.00 1.00 C ATOM 238 CG1 VAL A 16 55.392 -8.517 3.108 1.00 1.00 C ATOM 239 CG2 VAL A 16 56.785 -9.428 4.971 1.00 1.00 C ATOM 240 H VAL A 16 58.375 -11.827 3.485 1.00 1.00 H ATOM 241 HA VAL A 16 56.213 -11.113 2.927 1.00 1.00 H ATOM 242 HB VAL A 16 57.532 -8.399 3.238 1.00 1.00 H ATOM 243 HG11 VAL A 16 54.648 -9.300 3.106 1.00 1.00 H ATOM 244 HG12 VAL A 16 55.447 -8.069 2.127 1.00 1.00 H ATOM 245 HG13 VAL A 16 55.121 -7.765 3.834 1.00 1.00 H ATOM 246 HG21 VAL A 16 56.838 -8.507 5.533 1.00 1.00 H ATOM 247 HG22 VAL A 16 57.650 -10.035 5.192 1.00 1.00 H ATOM 248 HG23 VAL A 16 55.889 -9.965 5.244 1.00 1.00 H ATOM 249 N MET A 17 57.520 -9.010 0.757 1.00 1.00 N ATOM 250 CA MET A 17 57.491 -8.649 -0.689 1.00 1.00 C ATOM 251 C MET A 17 56.042 -8.453 -1.137 1.00 1.00 C ATOM 252 O MET A 17 55.115 -8.857 -0.464 1.00 1.00 O ATOM 253 CB MET A 17 58.135 -9.768 -1.514 1.00 1.00 C ATOM 254 CG MET A 17 59.441 -10.207 -0.849 1.00 1.00 C ATOM 255 SD MET A 17 60.527 -8.773 -0.648 1.00 1.00 S ATOM 256 CE MET A 17 62.047 -9.554 -1.245 1.00 1.00 C ATOM 257 H MET A 17 57.992 -8.433 1.394 1.00 1.00 H ATOM 258 HA MET A 17 58.040 -7.731 -0.840 1.00 1.00 H ATOM 259 HB2 MET A 17 57.459 -10.608 -1.572 1.00 1.00 H ATOM 260 HB3 MET A 17 58.344 -9.405 -2.509 1.00 1.00 H ATOM 261 HG2 MET A 17 59.226 -10.635 0.119 1.00 1.00 H ATOM 262 HG3 MET A 17 59.930 -10.945 -1.468 1.00 1.00 H ATOM 263 HE1 MET A 17 62.224 -10.464 -0.691 1.00 1.00 H ATOM 264 HE2 MET A 17 62.879 -8.881 -1.104 1.00 1.00 H ATOM 265 HE3 MET A 17 61.944 -9.781 -2.297 1.00 1.00 H ATOM 266 N GLY A 18 55.842 -7.831 -2.270 1.00 1.00 N ATOM 267 CA GLY A 18 54.454 -7.600 -2.771 1.00 1.00 C ATOM 268 C GLY A 18 54.142 -6.103 -2.733 1.00 1.00 C ATOM 269 O GLY A 18 55.009 -5.284 -2.499 1.00 1.00 O ATOM 270 H GLY A 18 56.607 -7.513 -2.793 1.00 1.00 H ATOM 271 HA2 GLY A 18 54.373 -7.961 -3.786 1.00 1.00 H ATOM 272 HA3 GLY A 18 53.751 -8.127 -2.143 1.00 1.00 H ATOM 273 N GLY A 19 52.910 -5.738 -2.961 1.00 1.00 N ATOM 274 CA GLY A 19 52.543 -4.293 -2.939 1.00 1.00 C ATOM 275 C GLY A 19 52.917 -3.653 -4.283 1.00 1.00 C ATOM 276 O GLY A 19 54.026 -3.807 -4.755 1.00 1.00 O ATOM 277 H GLY A 19 52.226 -6.414 -3.149 1.00 1.00 H ATOM 278 HA2 GLY A 19 51.480 -4.194 -2.774 1.00 1.00 H ATOM 279 HA3 GLY A 19 53.080 -3.796 -2.146 1.00 1.00 H ATOM 280 N PRO A 20 52.007 -2.936 -4.902 1.00 1.00 N ATOM 281 CA PRO A 20 52.268 -2.271 -6.209 1.00 1.00 C ATOM 282 C PRO A 20 53.657 -1.624 -6.269 1.00 1.00 C ATOM 283 O PRO A 20 53.982 -0.757 -5.482 1.00 1.00 O ATOM 284 CB PRO A 20 51.174 -1.206 -6.290 1.00 1.00 C ATOM 285 CG PRO A 20 50.035 -1.764 -5.501 1.00 1.00 C ATOM 286 CD PRO A 20 50.637 -2.679 -4.428 1.00 1.00 C ATOM 287 HA PRO A 20 52.147 -2.974 -7.017 1.00 1.00 H ATOM 288 HB2 PRO A 20 51.520 -0.279 -5.851 1.00 1.00 H ATOM 289 HB3 PRO A 20 50.877 -1.049 -7.315 1.00 1.00 H ATOM 290 HG2 PRO A 20 49.481 -0.960 -5.037 1.00 1.00 H ATOM 291 HG3 PRO A 20 49.385 -2.339 -6.143 1.00 1.00 H ATOM 292 HD2 PRO A 20 50.653 -2.177 -3.470 1.00 1.00 H ATOM 293 HD3 PRO A 20 50.085 -3.604 -4.364 1.00 1.00 H ATOM 294 N CYS A 21 54.475 -2.040 -7.199 1.00 1.00 N ATOM 295 CA CYS A 21 55.841 -1.453 -7.319 1.00 1.00 C ATOM 296 C CYS A 21 56.163 -1.214 -8.796 1.00 1.00 C ATOM 297 O CYS A 21 56.590 -2.107 -9.499 1.00 1.00 O ATOM 298 CB CYS A 21 56.867 -2.420 -6.720 1.00 1.00 C ATOM 299 SG CYS A 21 58.510 -2.043 -7.379 1.00 1.00 S ATOM 300 H CYS A 21 54.188 -2.740 -7.823 1.00 1.00 H ATOM 301 HA CYS A 21 55.879 -0.513 -6.787 1.00 1.00 H ATOM 302 HB2 CYS A 21 56.876 -2.313 -5.646 1.00 1.00 H ATOM 303 HB3 CYS A 21 56.598 -3.434 -6.979 1.00 1.00 H ATOM 304 N THR A 22 55.963 -0.011 -9.270 1.00 1.00 N ATOM 305 CA THR A 22 56.259 0.295 -10.701 1.00 1.00 C ATOM 306 C THR A 22 57.392 1.327 -10.775 1.00 1.00 C ATOM 307 O THR A 22 57.164 2.513 -10.646 1.00 1.00 O ATOM 308 CB THR A 22 55.002 0.873 -11.362 1.00 1.00 C ATOM 309 OG1 THR A 22 55.286 1.193 -12.716 1.00 1.00 O ATOM 310 CG2 THR A 22 54.567 2.137 -10.618 1.00 1.00 C ATOM 311 H THR A 22 55.620 0.693 -8.681 1.00 1.00 H ATOM 312 HA THR A 22 56.549 -0.607 -11.217 1.00 1.00 H ATOM 313 HB THR A 22 54.206 0.145 -11.322 1.00 1.00 H ATOM 314 HG1 THR A 22 56.240 1.203 -12.825 1.00 1.00 H ATOM 315 HG21 THR A 22 54.964 3.006 -11.121 1.00 1.00 H ATOM 316 HG22 THR A 22 54.941 2.105 -9.605 1.00 1.00 H ATOM 317 HG23 THR A 22 53.488 2.191 -10.602 1.00 1.00 H ATOM 318 N PRO A 23 58.608 0.882 -10.978 1.00 1.00 N ATOM 319 CA PRO A 23 59.788 1.783 -11.068 1.00 1.00 C ATOM 320 C PRO A 23 59.993 2.337 -12.482 1.00 1.00 C ATOM 321 O PRO A 23 59.309 1.961 -13.413 1.00 1.00 O ATOM 322 CB PRO A 23 60.946 0.867 -10.675 1.00 1.00 C ATOM 323 CG PRO A 23 60.532 -0.495 -11.132 1.00 1.00 C ATOM 324 CD PRO A 23 58.998 -0.528 -11.138 1.00 1.00 C ATOM 325 HA PRO A 23 59.705 2.587 -10.356 1.00 1.00 H ATOM 326 HB2 PRO A 23 61.857 1.178 -11.171 1.00 1.00 H ATOM 327 HB3 PRO A 23 61.081 0.871 -9.605 1.00 1.00 H ATOM 328 HG2 PRO A 23 60.912 -0.679 -12.127 1.00 1.00 H ATOM 329 HG3 PRO A 23 60.906 -1.243 -10.449 1.00 1.00 H ATOM 330 HD2 PRO A 23 58.634 -0.920 -12.077 1.00 1.00 H ATOM 331 HD3 PRO A 23 58.628 -1.114 -10.311 1.00 1.00 H ATOM 332 N ARG A 24 60.933 3.227 -12.648 1.00 1.00 N ATOM 333 CA ARG A 24 61.186 3.804 -13.998 1.00 1.00 C ATOM 334 C ARG A 24 61.601 2.684 -14.957 1.00 1.00 C ATOM 335 O ARG A 24 60.848 1.766 -15.213 1.00 1.00 O ATOM 336 CB ARG A 24 62.309 4.843 -13.902 1.00 1.00 C ATOM 337 CG ARG A 24 62.472 5.557 -15.245 1.00 1.00 C ATOM 338 CD ARG A 24 62.187 7.050 -15.068 1.00 1.00 C ATOM 339 NE ARG A 24 60.893 7.390 -15.726 1.00 1.00 N ATOM 340 CZ ARG A 24 59.775 7.281 -15.061 1.00 1.00 C ATOM 341 NH1 ARG A 24 59.790 6.875 -13.821 1.00 1.00 N ATOM 342 NH2 ARG A 24 58.643 7.579 -15.637 1.00 1.00 N ATOM 343 H ARG A 24 61.475 3.515 -11.884 1.00 1.00 H ATOM 344 HA ARG A 24 60.287 4.277 -14.364 1.00 1.00 H ATOM 345 HB2 ARG A 24 62.062 5.559 -13.133 1.00 1.00 H ATOM 346 HB3 ARG A 24 63.231 4.346 -13.640 1.00 1.00 H ATOM 347 HG2 ARG A 24 63.483 5.423 -15.603 1.00 1.00 H ATOM 348 HG3 ARG A 24 61.778 5.143 -15.960 1.00 1.00 H ATOM 349 HD2 ARG A 24 62.127 7.283 -14.015 1.00 1.00 H ATOM 350 HD3 ARG A 24 62.982 7.625 -15.519 1.00 1.00 H ATOM 351 HE ARG A 24 60.883 7.694 -16.657 1.00 1.00 H ATOM 352 HH11 ARG A 24 60.658 6.647 -13.380 1.00 1.00 H ATOM 353 HH12 ARG A 24 58.933 6.792 -13.312 1.00 1.00 H ATOM 354 HH21 ARG A 24 58.632 7.890 -16.588 1.00 1.00 H ATOM 355 HH22 ARG A 24 57.786 7.496 -15.129 1.00 1.00 H ATOM 356 N LYS A 25 62.796 2.751 -15.485 1.00 1.00 N ATOM 357 CA LYS A 25 63.269 1.690 -16.426 1.00 1.00 C ATOM 358 C LYS A 25 64.485 0.986 -15.816 1.00 1.00 C ATOM 359 O LYS A 25 65.617 1.360 -16.054 1.00 1.00 O ATOM 360 CB LYS A 25 63.659 2.332 -17.766 1.00 1.00 C ATOM 361 CG LYS A 25 62.524 2.143 -18.774 1.00 1.00 C ATOM 362 CD LYS A 25 61.243 2.775 -18.225 1.00 1.00 C ATOM 363 CE LYS A 25 60.319 3.148 -19.386 1.00 1.00 C ATOM 364 NZ LYS A 25 60.717 4.477 -19.931 1.00 1.00 N ATOM 365 H LYS A 25 63.386 3.500 -15.260 1.00 1.00 H ATOM 366 HA LYS A 25 62.483 0.965 -16.585 1.00 1.00 H ATOM 367 HB2 LYS A 25 63.839 3.387 -17.617 1.00 1.00 H ATOM 368 HB3 LYS A 25 64.557 1.866 -18.145 1.00 1.00 H ATOM 369 HG2 LYS A 25 62.789 2.618 -19.708 1.00 1.00 H ATOM 370 HG3 LYS A 25 62.360 1.089 -18.939 1.00 1.00 H ATOM 371 HD2 LYS A 25 60.743 2.070 -17.578 1.00 1.00 H ATOM 372 HD3 LYS A 25 61.491 3.665 -17.666 1.00 1.00 H ATOM 373 HE2 LYS A 25 60.398 2.402 -20.163 1.00 1.00 H ATOM 374 HE3 LYS A 25 59.299 3.194 -19.034 1.00 1.00 H ATOM 375 HZ1 LYS A 25 59.888 5.104 -19.956 1.00 1.00 H ATOM 376 HZ2 LYS A 25 61.091 4.358 -20.894 1.00 1.00 H ATOM 377 HZ3 LYS A 25 61.448 4.896 -19.323 1.00 1.00 H ATOM 378 N GLY A 26 64.259 -0.031 -15.030 1.00 1.00 N ATOM 379 CA GLY A 26 65.397 -0.761 -14.403 1.00 1.00 C ATOM 380 C GLY A 26 66.200 0.205 -13.523 1.00 1.00 C ATOM 381 O GLY A 26 66.213 1.396 -13.760 1.00 1.00 O ATOM 382 H GLY A 26 63.338 -0.315 -14.852 1.00 1.00 H ATOM 383 HA2 GLY A 26 65.015 -1.570 -13.798 1.00 1.00 H ATOM 384 HA3 GLY A 26 66.040 -1.159 -15.174 1.00 1.00 H ATOM 385 N PRO A 27 66.868 -0.302 -12.516 1.00 1.00 N ATOM 386 CA PRO A 27 67.686 0.539 -11.597 1.00 1.00 C ATOM 387 C PRO A 27 68.560 1.546 -12.359 1.00 1.00 C ATOM 388 O PRO A 27 68.895 1.335 -13.508 1.00 1.00 O ATOM 389 CB PRO A 27 68.563 -0.476 -10.859 1.00 1.00 C ATOM 390 CG PRO A 27 67.794 -1.756 -10.889 1.00 1.00 C ATOM 391 CD PRO A 27 66.918 -1.726 -12.146 1.00 1.00 C ATOM 392 HA PRO A 27 67.048 1.044 -10.893 1.00 1.00 H ATOM 393 HB2 PRO A 27 69.511 -0.592 -11.369 1.00 1.00 H ATOM 394 HB3 PRO A 27 68.722 -0.163 -9.838 1.00 1.00 H ATOM 395 HG2 PRO A 27 68.476 -2.593 -10.931 1.00 1.00 H ATOM 396 HG3 PRO A 27 67.168 -1.832 -10.014 1.00 1.00 H ATOM 397 HD2 PRO A 27 67.370 -2.309 -12.935 1.00 1.00 H ATOM 398 HD3 PRO A 27 65.925 -2.088 -11.925 1.00 1.00 H ATOM 399 N PRO A 28 68.934 2.630 -11.725 1.00 1.00 N ATOM 400 CA PRO A 28 69.790 3.672 -12.358 1.00 1.00 C ATOM 401 C PRO A 28 70.964 3.061 -13.131 1.00 1.00 C ATOM 402 O PRO A 28 71.687 2.229 -12.621 1.00 1.00 O ATOM 403 CB PRO A 28 70.299 4.492 -11.171 1.00 1.00 C ATOM 404 CG PRO A 28 69.257 4.337 -10.112 1.00 1.00 C ATOM 405 CD PRO A 28 68.584 2.979 -10.339 1.00 1.00 C ATOM 406 HA PRO A 28 69.200 4.301 -13.006 1.00 1.00 H ATOM 407 HB2 PRO A 28 71.249 4.102 -10.827 1.00 1.00 H ATOM 408 HB3 PRO A 28 70.397 5.531 -11.445 1.00 1.00 H ATOM 409 HG2 PRO A 28 69.720 4.364 -9.135 1.00 1.00 H ATOM 410 HG3 PRO A 28 68.523 5.123 -10.197 1.00 1.00 H ATOM 411 HD2 PRO A 28 68.976 2.244 -9.650 1.00 1.00 H ATOM 412 HD3 PRO A 28 67.513 3.065 -10.235 1.00 1.00 H ATOM 413 N LYS A 29 71.161 3.467 -14.356 1.00 1.00 N ATOM 414 CA LYS A 29 72.290 2.906 -15.151 1.00 1.00 C ATOM 415 C LYS A 29 73.586 3.033 -14.345 1.00 1.00 C ATOM 416 O LYS A 29 73.622 3.659 -13.304 1.00 1.00 O ATOM 417 CB LYS A 29 72.424 3.663 -16.486 1.00 1.00 C ATOM 418 CG LYS A 29 71.581 4.939 -16.439 1.00 1.00 C ATOM 419 CD LYS A 29 70.116 4.594 -16.716 1.00 1.00 C ATOM 420 CE LYS A 29 69.865 4.609 -18.225 1.00 1.00 C ATOM 421 NZ LYS A 29 68.634 3.827 -18.531 1.00 1.00 N ATOM 422 H LYS A 29 70.568 4.140 -14.751 1.00 1.00 H ATOM 423 HA LYS A 29 72.098 1.861 -15.350 1.00 1.00 H ATOM 424 HB2 LYS A 29 73.461 3.919 -16.655 1.00 1.00 H ATOM 425 HB3 LYS A 29 72.078 3.033 -17.292 1.00 1.00 H ATOM 426 HG2 LYS A 29 71.667 5.391 -15.462 1.00 1.00 H ATOM 427 HG3 LYS A 29 71.934 5.631 -17.189 1.00 1.00 H ATOM 428 HD2 LYS A 29 69.898 3.612 -16.323 1.00 1.00 H ATOM 429 HD3 LYS A 29 69.478 5.324 -16.240 1.00 1.00 H ATOM 430 HE2 LYS A 29 69.736 5.628 -18.559 1.00 1.00 H ATOM 431 HE3 LYS A 29 70.708 4.167 -18.735 1.00 1.00 H ATOM 432 HZ1 LYS A 29 67.832 4.219 -17.998 1.00 1.00 H ATOM 433 HZ2 LYS A 29 68.779 2.833 -18.260 1.00 1.00 H ATOM 434 HZ3 LYS A 29 68.430 3.883 -19.549 1.00 1.00 H ATOM 435 N CYS A 30 74.650 2.440 -14.815 1.00 1.00 N ATOM 436 CA CYS A 30 75.940 2.521 -14.074 1.00 1.00 C ATOM 437 C CYS A 30 76.618 3.860 -14.371 1.00 1.00 C ATOM 438 O CYS A 30 76.706 4.727 -13.524 1.00 1.00 O ATOM 439 CB CYS A 30 76.853 1.371 -14.514 1.00 1.00 C ATOM 440 SG CYS A 30 77.225 0.316 -13.091 1.00 1.00 S ATOM 441 H CYS A 30 74.599 1.936 -15.655 1.00 1.00 H ATOM 442 HA CYS A 30 75.751 2.445 -13.015 1.00 1.00 H ATOM 443 HB2 CYS A 30 76.354 0.788 -15.274 1.00 1.00 H ATOM 444 HB3 CYS A 30 77.773 1.771 -14.917 1.00 1.00 H ATOM 445 N LYS A 31 77.101 4.031 -15.568 1.00 1.00 N ATOM 446 CA LYS A 31 77.779 5.308 -15.927 1.00 1.00 C ATOM 447 C LYS A 31 78.882 5.603 -14.906 1.00 1.00 C ATOM 448 O LYS A 31 78.639 6.172 -13.860 1.00 1.00 O ATOM 449 CB LYS A 31 76.754 6.448 -15.927 1.00 1.00 C ATOM 450 CG LYS A 31 76.089 6.538 -17.302 1.00 1.00 C ATOM 451 CD LYS A 31 74.742 7.251 -17.173 1.00 1.00 C ATOM 452 CE LYS A 31 74.056 7.299 -18.540 1.00 1.00 C ATOM 453 NZ LYS A 31 75.069 7.593 -19.593 1.00 1.00 N ATOM 454 H LYS A 31 77.020 3.315 -16.230 1.00 1.00 H ATOM 455 HA LYS A 31 78.218 5.217 -16.910 1.00 1.00 H ATOM 456 HB2 LYS A 31 76.003 6.256 -15.175 1.00 1.00 H ATOM 457 HB3 LYS A 31 77.251 7.382 -15.708 1.00 1.00 H ATOM 458 HG2 LYS A 31 76.728 7.091 -17.975 1.00 1.00 H ATOM 459 HG3 LYS A 31 75.932 5.543 -17.692 1.00 1.00 H ATOM 460 HD2 LYS A 31 74.117 6.714 -16.474 1.00 1.00 H ATOM 461 HD3 LYS A 31 74.900 8.258 -16.816 1.00 1.00 H ATOM 462 HE2 LYS A 31 73.592 6.346 -18.744 1.00 1.00 H ATOM 463 HE3 LYS A 31 73.303 8.073 -18.538 1.00 1.00 H ATOM 464 HZ1 LYS A 31 75.782 6.838 -19.610 1.00 1.00 H ATOM 465 HZ2 LYS A 31 75.530 8.503 -19.385 1.00 1.00 H ATOM 466 HZ3 LYS A 31 74.600 7.645 -20.520 1.00 1.00 H ATOM 467 N GLN A 32 80.092 5.219 -15.205 1.00 1.00 N ATOM 468 CA GLN A 32 81.214 5.474 -14.259 1.00 1.00 C ATOM 469 C GLN A 32 82.544 5.351 -15.014 1.00 1.00 C ATOM 470 O GLN A 32 82.770 6.029 -15.997 1.00 1.00 O ATOM 471 CB GLN A 32 81.150 4.456 -13.113 1.00 1.00 C ATOM 472 CG GLN A 32 80.685 3.103 -13.655 1.00 1.00 C ATOM 473 CD GLN A 32 81.553 2.706 -14.850 1.00 1.00 C ATOM 474 OE1 GLN A 32 81.214 2.988 -15.983 1.00 1.00 O ATOM 475 NE2 GLN A 32 82.668 2.058 -14.646 1.00 1.00 N ATOM 476 H GLN A 32 80.264 4.762 -16.055 1.00 1.00 H ATOM 477 HA GLN A 32 81.123 6.473 -13.858 1.00 1.00 H ATOM 478 HB2 GLN A 32 82.125 4.350 -12.662 1.00 1.00 H ATOM 479 HB3 GLN A 32 80.450 4.803 -12.369 1.00 1.00 H ATOM 480 HG2 GLN A 32 80.775 2.355 -12.880 1.00 1.00 H ATOM 481 HG3 GLN A 32 79.655 3.175 -13.969 1.00 1.00 H ATOM 482 HE21 GLN A 32 82.942 1.831 -13.733 1.00 1.00 H ATOM 483 HE22 GLN A 32 83.230 1.800 -15.405 1.00 1.00 H ATOM 484 N ARG A 33 83.424 4.490 -14.577 1.00 1.00 N ATOM 485 CA ARG A 33 84.725 4.332 -15.287 1.00 1.00 C ATOM 486 C ARG A 33 85.432 5.686 -15.371 1.00 1.00 C ATOM 487 O ARG A 33 86.042 6.018 -16.367 1.00 1.00 O ATOM 488 CB ARG A 33 84.461 3.805 -16.699 1.00 1.00 C ATOM 489 CG ARG A 33 85.749 3.214 -17.277 1.00 1.00 C ATOM 490 CD ARG A 33 85.438 2.506 -18.597 1.00 1.00 C ATOM 491 NE ARG A 33 84.254 3.145 -19.237 1.00 1.00 N ATOM 492 CZ ARG A 33 84.062 3.022 -20.522 1.00 1.00 C ATOM 493 NH1 ARG A 33 84.906 2.339 -21.246 1.00 1.00 N ATOM 494 NH2 ARG A 33 83.025 3.582 -21.083 1.00 1.00 N ATOM 495 H ARG A 33 83.228 3.944 -13.789 1.00 1.00 H ATOM 496 HA ARG A 33 85.346 3.632 -14.749 1.00 1.00 H ATOM 497 HB2 ARG A 33 83.699 3.043 -16.657 1.00 1.00 H ATOM 498 HB3 ARG A 33 84.123 4.616 -17.327 1.00 1.00 H ATOM 499 HG2 ARG A 33 86.461 4.008 -17.452 1.00 1.00 H ATOM 500 HG3 ARG A 33 86.164 2.504 -16.578 1.00 1.00 H ATOM 501 HD2 ARG A 33 86.290 2.583 -19.256 1.00 1.00 H ATOM 502 HD3 ARG A 33 85.225 1.464 -18.405 1.00 1.00 H ATOM 503 HE ARG A 33 83.620 3.658 -18.694 1.00 1.00 H ATOM 504 HH11 ARG A 33 85.701 1.910 -20.816 1.00 1.00 H ATOM 505 HH12 ARG A 33 84.759 2.245 -22.231 1.00 1.00 H ATOM 506 HH21 ARG A 33 82.378 4.105 -20.529 1.00 1.00 H ATOM 507 HH22 ARG A 33 82.878 3.487 -22.068 1.00 1.00 H ATOM 508 N GLN A 34 85.353 6.471 -14.334 1.00 1.00 N ATOM 509 CA GLN A 34 86.021 7.803 -14.362 1.00 1.00 C ATOM 510 C GLN A 34 86.007 8.415 -12.958 1.00 1.00 C ATOM 511 O GLN A 34 86.119 9.613 -12.795 1.00 1.00 O ATOM 512 CB GLN A 34 85.270 8.725 -15.330 1.00 1.00 C ATOM 513 CG GLN A 34 86.205 9.838 -15.808 1.00 1.00 C ATOM 514 CD GLN A 34 87.086 9.312 -16.943 1.00 1.00 C ATOM 515 OE1 GLN A 34 87.428 8.147 -16.973 1.00 1.00 O ATOM 516 NE2 GLN A 34 87.469 10.129 -17.887 1.00 1.00 N ATOM 517 H GLN A 34 84.855 6.186 -13.541 1.00 1.00 H ATOM 518 HA GLN A 34 87.042 7.686 -14.694 1.00 1.00 H ATOM 519 HB2 GLN A 34 84.927 8.151 -16.178 1.00 1.00 H ATOM 520 HB3 GLN A 34 84.420 9.162 -14.826 1.00 1.00 H ATOM 521 HG2 GLN A 34 85.619 10.673 -16.163 1.00 1.00 H ATOM 522 HG3 GLN A 34 86.831 10.159 -14.989 1.00 1.00 H ATOM 523 HE21 GLN A 34 87.193 11.069 -17.863 1.00 1.00 H ATOM 524 HE22 GLN A 34 88.033 9.802 -18.618 1.00 1.00 H ATOM 525 N THR A 35 85.870 7.603 -11.943 1.00 1.00 N ATOM 526 CA THR A 35 85.848 8.146 -10.554 1.00 1.00 C ATOM 527 C THR A 35 86.494 7.139 -9.597 1.00 1.00 C ATOM 528 O THR A 35 87.651 7.258 -9.246 1.00 1.00 O ATOM 529 CB THR A 35 84.398 8.404 -10.128 1.00 1.00 C ATOM 530 OG1 THR A 35 83.784 7.173 -9.775 1.00 1.00 O ATOM 531 CG2 THR A 35 83.630 9.046 -11.285 1.00 1.00 C ATOM 532 H THR A 35 85.780 6.639 -12.095 1.00 1.00 H ATOM 533 HA THR A 35 86.401 9.074 -10.521 1.00 1.00 H ATOM 534 HB THR A 35 84.385 9.071 -9.279 1.00 1.00 H ATOM 535 HG1 THR A 35 83.391 6.799 -10.567 1.00 1.00 H ATOM 536 HG21 THR A 35 84.138 9.946 -11.598 1.00 1.00 H ATOM 537 HG22 THR A 35 82.630 9.291 -10.961 1.00 1.00 H ATOM 538 HG23 THR A 35 83.582 8.354 -12.113 1.00 1.00 H ATOM 539 N ARG A 36 85.759 6.147 -9.173 1.00 1.00 N ATOM 540 CA ARG A 36 86.330 5.134 -8.242 1.00 1.00 C ATOM 541 C ARG A 36 86.662 5.794 -6.899 1.00 1.00 C ATOM 542 O ARG A 36 87.614 5.427 -6.241 1.00 1.00 O ATOM 543 CB ARG A 36 87.605 4.541 -8.856 1.00 1.00 C ATOM 544 CG ARG A 36 87.805 3.114 -8.342 1.00 1.00 C ATOM 545 CD ARG A 36 86.869 2.165 -9.093 1.00 1.00 C ATOM 546 NE ARG A 36 87.657 1.353 -10.062 1.00 1.00 N ATOM 547 CZ ARG A 36 88.249 0.259 -9.668 1.00 1.00 C ATOM 548 NH1 ARG A 36 88.149 -0.125 -8.425 1.00 1.00 N ATOM 549 NH2 ARG A 36 88.939 -0.452 -10.517 1.00 1.00 N ATOM 550 H ARG A 36 84.828 6.067 -9.469 1.00 1.00 H ATOM 551 HA ARG A 36 85.608 4.347 -8.084 1.00 1.00 H ATOM 552 HB2 ARG A 36 87.512 4.528 -9.932 1.00 1.00 H ATOM 553 HB3 ARG A 36 88.456 5.145 -8.577 1.00 1.00 H ATOM 554 HG2 ARG A 36 88.829 2.813 -8.504 1.00 1.00 H ATOM 555 HG3 ARG A 36 87.581 3.076 -7.286 1.00 1.00 H ATOM 556 HD2 ARG A 36 86.380 1.509 -8.388 1.00 1.00 H ATOM 557 HD3 ARG A 36 86.125 2.739 -9.625 1.00 1.00 H ATOM 558 HE ARG A 36 87.732 1.642 -10.996 1.00 1.00 H ATOM 559 HH11 ARG A 36 87.620 0.420 -7.774 1.00 1.00 H ATOM 560 HH12 ARG A 36 88.602 -0.964 -8.123 1.00 1.00 H ATOM 561 HH21 ARG A 36 89.016 -0.158 -11.470 1.00 1.00 H ATOM 562 HH22 ARG A 36 89.393 -1.290 -10.215 1.00 1.00 H ATOM 563 N GLN A 37 85.886 6.764 -6.486 1.00 1.00 N ATOM 564 CA GLN A 37 86.165 7.442 -5.184 1.00 1.00 C ATOM 565 C GLN A 37 84.959 8.306 -4.784 1.00 1.00 C ATOM 566 O GLN A 37 84.167 7.932 -3.941 1.00 1.00 O ATOM 567 CB GLN A 37 87.409 8.338 -5.330 1.00 1.00 C ATOM 568 CG GLN A 37 88.661 7.562 -4.917 1.00 1.00 C ATOM 569 CD GLN A 37 89.568 7.371 -6.134 1.00 1.00 C ATOM 570 OE1 GLN A 37 90.777 7.393 -6.014 1.00 1.00 O ATOM 571 NE2 GLN A 37 89.033 7.182 -7.308 1.00 1.00 N ATOM 572 H GLN A 37 85.122 7.045 -7.031 1.00 1.00 H ATOM 573 HA GLN A 37 86.336 6.698 -4.420 1.00 1.00 H ATOM 574 HB2 GLN A 37 87.496 8.656 -6.358 1.00 1.00 H ATOM 575 HB3 GLN A 37 87.296 9.210 -4.701 1.00 1.00 H ATOM 576 HG2 GLN A 37 89.191 8.114 -4.155 1.00 1.00 H ATOM 577 HG3 GLN A 37 88.375 6.596 -4.528 1.00 1.00 H ATOM 578 HE21 GLN A 37 88.058 7.164 -7.405 1.00 1.00 H ATOM 579 HE22 GLN A 37 89.605 7.058 -8.094 1.00 1.00 H ATOM 580 N CYS A 38 84.825 9.461 -5.379 1.00 1.00 N ATOM 581 CA CYS A 38 83.685 10.365 -5.042 1.00 1.00 C ATOM 582 C CYS A 38 83.931 11.011 -3.674 1.00 1.00 C ATOM 583 O CYS A 38 84.981 10.849 -3.084 1.00 1.00 O ATOM 584 CB CYS A 38 82.374 9.562 -5.025 1.00 1.00 C ATOM 585 SG CYS A 38 81.789 9.387 -3.321 1.00 1.00 S ATOM 586 H CYS A 38 85.483 9.739 -6.049 1.00 1.00 H ATOM 587 HA CYS A 38 83.617 11.141 -5.790 1.00 1.00 H ATOM 588 HB2 CYS A 38 81.630 10.081 -5.613 1.00 1.00 H ATOM 589 HB3 CYS A 38 82.546 8.586 -5.452 1.00 1.00 H ATOM 590 N LYS A 39 82.973 11.758 -3.180 1.00 1.00 N ATOM 591 CA LYS A 39 83.127 12.445 -1.858 1.00 1.00 C ATOM 592 C LYS A 39 84.137 11.706 -0.976 1.00 1.00 C ATOM 593 O LYS A 39 84.161 10.492 -0.913 1.00 1.00 O ATOM 594 CB LYS A 39 81.764 12.498 -1.152 1.00 1.00 C ATOM 595 CG LYS A 39 81.668 13.779 -0.321 1.00 1.00 C ATOM 596 CD LYS A 39 81.284 14.949 -1.228 1.00 1.00 C ATOM 597 CE LYS A 39 81.768 16.260 -0.605 1.00 1.00 C ATOM 598 NZ LYS A 39 80.947 16.569 0.600 1.00 1.00 N ATOM 599 H LYS A 39 82.147 11.879 -3.688 1.00 1.00 H ATOM 600 HA LYS A 39 83.481 13.450 -2.026 1.00 1.00 H ATOM 601 HB2 LYS A 39 80.977 12.487 -1.892 1.00 1.00 H ATOM 602 HB3 LYS A 39 81.658 11.641 -0.504 1.00 1.00 H ATOM 603 HG2 LYS A 39 80.916 13.655 0.445 1.00 1.00 H ATOM 604 HG3 LYS A 39 82.623 13.982 0.140 1.00 1.00 H ATOM 605 HD2 LYS A 39 81.744 14.819 -2.197 1.00 1.00 H ATOM 606 HD3 LYS A 39 80.210 14.981 -1.340 1.00 1.00 H ATOM 607 HE2 LYS A 39 82.804 16.161 -0.318 1.00 1.00 H ATOM 608 HE3 LYS A 39 81.667 17.059 -1.324 1.00 1.00 H ATOM 609 HZ1 LYS A 39 81.567 16.654 1.430 1.00 1.00 H ATOM 610 HZ2 LYS A 39 80.260 15.804 0.756 1.00 1.00 H ATOM 611 HZ3 LYS A 39 80.441 17.466 0.455 1.00 1.00 H ATOM 612 N SER A 40 84.977 12.440 -0.300 1.00 1.00 N ATOM 613 CA SER A 40 86.002 11.805 0.577 1.00 1.00 C ATOM 614 C SER A 40 85.406 11.524 1.960 1.00 1.00 C ATOM 615 O SER A 40 84.638 12.304 2.486 1.00 1.00 O ATOM 616 CB SER A 40 87.198 12.754 0.719 1.00 1.00 C ATOM 617 OG SER A 40 87.253 13.609 -0.414 1.00 1.00 O ATOM 618 H SER A 40 84.937 13.416 -0.376 1.00 1.00 H ATOM 619 HA SER A 40 86.331 10.877 0.132 1.00 1.00 H ATOM 620 HB2 SER A 40 87.086 13.353 1.608 1.00 1.00 H ATOM 621 HB3 SER A 40 88.111 12.176 0.790 1.00 1.00 H ATOM 622 HG SER A 40 87.558 14.471 -0.121 1.00 1.00 H ATOM 623 N LYS A 41 85.766 10.415 2.553 1.00 1.00 N ATOM 624 CA LYS A 41 85.239 10.068 3.908 1.00 1.00 C ATOM 625 C LYS A 41 86.432 9.845 4.850 1.00 1.00 C ATOM 626 O LYS A 41 87.571 9.970 4.446 1.00 1.00 O ATOM 627 CB LYS A 41 84.390 8.785 3.826 1.00 1.00 C ATOM 628 CG LYS A 41 83.869 8.607 2.399 1.00 1.00 C ATOM 629 CD LYS A 41 82.797 9.660 2.111 1.00 1.00 C ATOM 630 CE LYS A 41 81.452 9.186 2.664 1.00 1.00 C ATOM 631 NZ LYS A 41 80.365 10.064 2.147 1.00 1.00 N ATOM 632 H LYS A 41 86.392 9.808 2.107 1.00 1.00 H ATOM 633 HA LYS A 41 84.634 10.883 4.281 1.00 1.00 H ATOM 634 HB2 LYS A 41 84.995 7.933 4.099 1.00 1.00 H ATOM 635 HB3 LYS A 41 83.556 8.863 4.505 1.00 1.00 H ATOM 636 HG2 LYS A 41 84.685 8.722 1.701 1.00 1.00 H ATOM 637 HG3 LYS A 41 83.439 7.622 2.292 1.00 1.00 H ATOM 638 HD2 LYS A 41 83.074 10.592 2.582 1.00 1.00 H ATOM 639 HD3 LYS A 41 82.714 9.807 1.044 1.00 1.00 H ATOM 640 HE2 LYS A 41 81.273 8.169 2.351 1.00 1.00 H ATOM 641 HE3 LYS A 41 81.470 9.233 3.743 1.00 1.00 H ATOM 642 HZ1 LYS A 41 79.500 9.504 2.014 1.00 1.00 H ATOM 643 HZ2 LYS A 41 80.656 10.476 1.237 1.00 1.00 H ATOM 644 HZ3 LYS A 41 80.180 10.827 2.830 1.00 1.00 H ATOM 645 N PRO A 42 86.180 9.514 6.092 1.00 1.00 N ATOM 646 CA PRO A 42 87.257 9.270 7.086 1.00 1.00 C ATOM 647 C PRO A 42 87.837 7.855 6.964 1.00 1.00 C ATOM 648 O PRO A 42 87.268 6.996 6.321 1.00 1.00 O ATOM 649 CB PRO A 42 86.569 9.464 8.447 1.00 1.00 C ATOM 650 CG PRO A 42 85.092 9.516 8.191 1.00 1.00 C ATOM 651 CD PRO A 42 84.852 9.339 6.688 1.00 1.00 C ATOM 652 HA PRO A 42 88.039 10.003 6.970 1.00 1.00 H ATOM 653 HB2 PRO A 42 86.803 8.635 9.103 1.00 1.00 H ATOM 654 HB3 PRO A 42 86.895 10.390 8.897 1.00 1.00 H ATOM 655 HG2 PRO A 42 84.602 8.723 8.737 1.00 1.00 H ATOM 656 HG3 PRO A 42 84.702 10.472 8.507 1.00 1.00 H ATOM 657 HD2 PRO A 42 84.468 8.349 6.482 1.00 1.00 H ATOM 658 HD3 PRO A 42 84.175 10.094 6.320 1.00 1.00 H ATOM 659 N PRO A 43 88.967 7.622 7.579 1.00 1.00 N ATOM 660 CA PRO A 43 89.646 6.292 7.542 1.00 1.00 C ATOM 661 C PRO A 43 88.858 5.217 8.299 1.00 1.00 C ATOM 662 O PRO A 43 88.444 5.412 9.424 1.00 1.00 O ATOM 663 CB PRO A 43 90.999 6.550 8.218 1.00 1.00 C ATOM 664 CG PRO A 43 90.790 7.755 9.074 1.00 1.00 C ATOM 665 CD PRO A 43 89.720 8.600 8.380 1.00 1.00 C ATOM 666 HA PRO A 43 89.807 5.985 6.521 1.00 1.00 H ATOM 667 HB2 PRO A 43 91.287 5.700 8.823 1.00 1.00 H ATOM 668 HB3 PRO A 43 91.756 6.755 7.476 1.00 1.00 H ATOM 669 HG2 PRO A 43 90.452 7.456 10.056 1.00 1.00 H ATOM 670 HG3 PRO A 43 91.705 8.321 9.150 1.00 1.00 H ATOM 671 HD2 PRO A 43 89.078 9.071 9.111 1.00 1.00 H ATOM 672 HD3 PRO A 43 90.174 9.338 7.738 1.00 1.00 H ATOM 673 N LYS A 44 88.650 4.083 7.686 1.00 1.00 N ATOM 674 CA LYS A 44 87.890 2.992 8.362 1.00 1.00 C ATOM 675 C LYS A 44 88.383 1.638 7.845 1.00 1.00 C ATOM 676 O LYS A 44 89.412 1.545 7.207 1.00 1.00 O ATOM 677 CB LYS A 44 86.399 3.143 8.055 1.00 1.00 C ATOM 678 CG LYS A 44 85.867 4.415 8.718 1.00 1.00 C ATOM 679 CD LYS A 44 84.337 4.403 8.693 1.00 1.00 C ATOM 680 CE LYS A 44 83.812 3.675 9.932 1.00 1.00 C ATOM 681 NZ LYS A 44 84.305 4.362 11.159 1.00 1.00 N ATOM 682 H LYS A 44 88.993 3.948 6.778 1.00 1.00 H ATOM 683 HA LYS A 44 88.047 3.048 9.429 1.00 1.00 H ATOM 684 HB2 LYS A 44 86.258 3.207 6.986 1.00 1.00 H ATOM 685 HB3 LYS A 44 85.864 2.289 8.439 1.00 1.00 H ATOM 686 HG2 LYS A 44 86.211 4.458 9.741 1.00 1.00 H ATOM 687 HG3 LYS A 44 86.227 5.279 8.180 1.00 1.00 H ATOM 688 HD2 LYS A 44 83.970 5.419 8.689 1.00 1.00 H ATOM 689 HD3 LYS A 44 83.995 3.892 7.806 1.00 1.00 H ATOM 690 HE2 LYS A 44 82.732 3.683 9.924 1.00 1.00 H ATOM 691 HE3 LYS A 44 84.164 2.654 9.925 1.00 1.00 H ATOM 692 HZ1 LYS A 44 84.305 5.391 11.004 1.00 1.00 H ATOM 693 HZ2 LYS A 44 85.272 4.042 11.369 1.00 1.00 H ATOM 694 HZ3 LYS A 44 83.681 4.134 11.959 1.00 1.00 H ATOM 695 N LYS A 45 87.658 0.587 8.115 1.00 1.00 N ATOM 696 CA LYS A 45 88.091 -0.756 7.635 1.00 1.00 C ATOM 697 C LYS A 45 88.037 -0.793 6.106 1.00 1.00 C ATOM 698 O LYS A 45 88.818 -1.467 5.465 1.00 1.00 O ATOM 699 CB LYS A 45 87.164 -1.831 8.209 1.00 1.00 C ATOM 700 CG LYS A 45 87.000 -1.619 9.715 1.00 1.00 C ATOM 701 CD LYS A 45 86.997 -2.974 10.425 1.00 1.00 C ATOM 702 CE LYS A 45 85.780 -3.784 9.976 1.00 1.00 C ATOM 703 NZ LYS A 45 85.599 -4.953 10.881 1.00 1.00 N ATOM 704 H LYS A 45 86.830 0.680 8.631 1.00 1.00 H ATOM 705 HA LYS A 45 89.103 -0.943 7.962 1.00 1.00 H ATOM 706 HB2 LYS A 45 86.199 -1.768 7.725 1.00 1.00 H ATOM 707 HB3 LYS A 45 87.593 -2.805 8.027 1.00 1.00 H ATOM 708 HG2 LYS A 45 87.819 -1.019 10.085 1.00 1.00 H ATOM 709 HG3 LYS A 45 86.066 -1.112 9.908 1.00 1.00 H ATOM 710 HD2 LYS A 45 87.900 -3.512 10.176 1.00 1.00 H ATOM 711 HD3 LYS A 45 86.951 -2.821 11.493 1.00 1.00 H ATOM 712 HE2 LYS A 45 84.899 -3.160 10.014 1.00 1.00 H ATOM 713 HE3 LYS A 45 85.932 -4.131 8.965 1.00 1.00 H ATOM 714 HZ1 LYS A 45 84.647 -4.927 11.297 1.00 1.00 H ATOM 715 HZ2 LYS A 45 86.311 -4.917 11.639 1.00 1.00 H ATOM 716 HZ3 LYS A 45 85.714 -5.833 10.339 1.00 1.00 H ATOM 717 N GLY A 46 87.121 -0.074 5.517 1.00 1.00 N ATOM 718 CA GLY A 46 87.021 -0.068 4.030 1.00 1.00 C ATOM 719 C GLY A 46 88.260 0.606 3.439 1.00 1.00 C ATOM 720 O GLY A 46 88.949 1.353 4.105 1.00 1.00 O ATOM 721 H GLY A 46 86.501 0.464 6.052 1.00 1.00 H ATOM 722 HA2 GLY A 46 86.955 -1.085 3.670 1.00 1.00 H ATOM 723 HA3 GLY A 46 86.140 0.479 3.730 1.00 1.00 H ATOM 724 N VAL A 47 88.551 0.350 2.192 1.00 1.00 N ATOM 725 CA VAL A 47 89.747 0.977 1.562 1.00 1.00 C ATOM 726 C VAL A 47 89.741 2.482 1.843 1.00 1.00 C ATOM 727 O VAL A 47 88.707 3.077 2.070 1.00 1.00 O ATOM 728 CB VAL A 47 89.713 0.737 0.052 1.00 1.00 C ATOM 729 CG1 VAL A 47 90.898 1.447 -0.605 1.00 1.00 C ATOM 730 CG2 VAL A 47 89.801 -0.765 -0.226 1.00 1.00 C ATOM 731 H VAL A 47 87.983 -0.256 1.671 1.00 1.00 H ATOM 732 HA VAL A 47 90.643 0.538 1.976 1.00 1.00 H ATOM 733 HB VAL A 47 88.791 1.127 -0.353 1.00 1.00 H ATOM 734 HG11 VAL A 47 91.805 1.202 -0.072 1.00 1.00 H ATOM 735 HG12 VAL A 47 90.740 2.515 -0.575 1.00 1.00 H ATOM 736 HG13 VAL A 47 90.986 1.125 -1.632 1.00 1.00 H ATOM 737 HG21 VAL A 47 89.118 -1.292 0.422 1.00 1.00 H ATOM 738 HG22 VAL A 47 90.809 -1.107 -0.041 1.00 1.00 H ATOM 739 HG23 VAL A 47 89.540 -0.956 -1.257 1.00 1.00 H ATOM 740 N GLN A 48 90.891 3.101 1.833 1.00 1.00 N ATOM 741 CA GLN A 48 90.954 4.566 2.103 1.00 1.00 C ATOM 742 C GLN A 48 90.719 5.342 0.805 1.00 1.00 C ATOM 743 O GLN A 48 91.169 6.460 0.649 1.00 1.00 O ATOM 744 CB GLN A 48 92.334 4.920 2.663 1.00 1.00 C ATOM 745 CG GLN A 48 92.501 4.291 4.048 1.00 1.00 C ATOM 746 CD GLN A 48 93.748 4.866 4.723 1.00 1.00 C ATOM 747 OE1 GLN A 48 93.828 4.916 5.934 1.00 1.00 O ATOM 748 NE2 GLN A 48 94.730 5.307 3.985 1.00 1.00 N ATOM 749 H GLN A 48 91.714 2.601 1.650 1.00 1.00 H ATOM 750 HA GLN A 48 90.195 4.834 2.824 1.00 1.00 H ATOM 751 HB2 GLN A 48 93.098 4.542 1.999 1.00 1.00 H ATOM 752 HB3 GLN A 48 92.425 5.992 2.743 1.00 1.00 H ATOM 753 HG2 GLN A 48 91.631 4.509 4.649 1.00 1.00 H ATOM 754 HG3 GLN A 48 92.611 3.221 3.946 1.00 1.00 H ATOM 755 HE21 GLN A 48 94.665 5.267 3.008 1.00 1.00 H ATOM 756 HE22 GLN A 48 95.532 5.677 4.409 1.00 1.00 H ATOM 757 N GLY A 49 90.018 4.760 -0.130 1.00 1.00 N ATOM 758 CA GLY A 49 89.759 5.469 -1.416 1.00 1.00 C ATOM 759 C GLY A 49 88.899 6.707 -1.156 1.00 1.00 C ATOM 760 O GLY A 49 89.075 7.402 -0.176 1.00 1.00 O ATOM 761 H GLY A 49 89.664 3.858 0.014 1.00 1.00 H ATOM 762 HA2 GLY A 49 90.699 5.768 -1.857 1.00 1.00 H ATOM 763 HA3 GLY A 49 89.238 4.809 -2.093 1.00 1.00 H ATOM 764 N CYS A 50 87.967 6.985 -2.028 1.00 1.00 N ATOM 765 CA CYS A 50 87.092 8.176 -1.834 1.00 1.00 C ATOM 766 C CYS A 50 87.952 9.444 -1.822 1.00 1.00 C ATOM 767 O CYS A 50 88.884 9.564 -1.053 1.00 1.00 O ATOM 768 CB CYS A 50 86.343 8.048 -0.503 1.00 1.00 C ATOM 769 SG CYS A 50 86.229 6.301 -0.042 1.00 1.00 S ATOM 770 H CYS A 50 87.841 6.408 -2.811 1.00 1.00 H ATOM 771 HA CYS A 50 86.380 8.234 -2.644 1.00 1.00 H ATOM 772 HB2 CYS A 50 86.874 8.588 0.266 1.00 1.00 H ATOM 773 HB3 CYS A 50 85.348 8.457 -0.608 1.00 1.00 H ATOM 774 N GLY A 51 87.651 10.391 -2.670 1.00 1.00 N ATOM 775 CA GLY A 51 88.461 11.643 -2.698 1.00 1.00 C ATOM 776 C GLY A 51 87.960 12.572 -3.808 1.00 1.00 C ATOM 777 O GLY A 51 88.105 13.776 -3.732 1.00 1.00 O ATOM 778 H GLY A 51 86.896 10.280 -3.286 1.00 1.00 H ATOM 779 HA2 GLY A 51 88.376 12.144 -1.745 1.00 1.00 H ATOM 780 HA3 GLY A 51 89.496 11.396 -2.882 1.00 1.00 H ATOM 781 N ASP A 52 87.379 12.027 -4.842 1.00 1.00 N ATOM 782 CA ASP A 52 86.881 12.888 -5.954 1.00 1.00 C ATOM 783 C ASP A 52 85.674 13.703 -5.482 1.00 1.00 C ATOM 784 O ASP A 52 85.581 14.083 -4.332 1.00 1.00 O ATOM 785 CB ASP A 52 86.472 12.006 -7.135 1.00 1.00 C ATOM 786 CG ASP A 52 87.665 11.153 -7.571 1.00 1.00 C ATOM 787 OD1 ASP A 52 88.541 10.932 -6.752 1.00 1.00 O ATOM 788 OD2 ASP A 52 87.681 10.734 -8.717 1.00 1.00 O ATOM 789 H ASP A 52 87.275 11.054 -4.890 1.00 1.00 H ATOM 790 HA ASP A 52 87.667 13.560 -6.266 1.00 1.00 H ATOM 791 HB2 ASP A 52 85.658 11.362 -6.838 1.00 1.00 H ATOM 792 HB3 ASP A 52 86.158 12.628 -7.959 1.00 1.00 H ATOM 793 N ASP A 53 84.749 13.977 -6.368 1.00 1.00 N ATOM 794 CA ASP A 53 83.543 14.772 -5.983 1.00 1.00 C ATOM 795 C ASP A 53 82.281 14.023 -6.418 1.00 1.00 C ATOM 796 O ASP A 53 82.081 12.876 -6.070 1.00 1.00 O ATOM 797 CB ASP A 53 83.592 16.136 -6.676 1.00 1.00 C ATOM 798 CG ASP A 53 83.608 15.939 -8.193 1.00 1.00 C ATOM 799 OD1 ASP A 53 84.083 14.905 -8.632 1.00 1.00 O ATOM 800 OD2 ASP A 53 83.145 16.827 -8.891 1.00 1.00 O ATOM 801 H ASP A 53 84.849 13.661 -7.290 1.00 1.00 H ATOM 802 HA ASP A 53 83.525 14.913 -4.912 1.00 1.00 H ATOM 803 HB2 ASP A 53 82.723 16.713 -6.395 1.00 1.00 H ATOM 804 HB3 ASP A 53 84.486 16.660 -6.373 1.00 1.00 H ATOM 805 N ILE A 54 81.425 14.659 -7.177 1.00 1.00 N ATOM 806 CA ILE A 54 80.175 13.977 -7.631 1.00 1.00 C ATOM 807 C ILE A 54 79.915 14.299 -9.104 1.00 1.00 C ATOM 808 O ILE A 54 79.086 15.126 -9.427 1.00 1.00 O ATOM 809 CB ILE A 54 78.984 14.466 -6.798 1.00 1.00 C ATOM 810 CG1 ILE A 54 79.351 14.425 -5.313 1.00 1.00 C ATOM 811 CG2 ILE A 54 77.778 13.559 -7.049 1.00 1.00 C ATOM 812 CD1 ILE A 54 79.895 15.789 -4.883 1.00 1.00 C ATOM 813 H ILE A 54 81.604 15.584 -7.447 1.00 1.00 H ATOM 814 HA ILE A 54 80.280 12.908 -7.512 1.00 1.00 H ATOM 815 HB ILE A 54 78.738 15.479 -7.083 1.00 1.00 H ATOM 816 HG12 ILE A 54 78.472 14.187 -4.732 1.00 1.00 H ATOM 817 HG13 ILE A 54 80.106 13.671 -5.149 1.00 1.00 H ATOM 818 HG21 ILE A 54 77.500 13.609 -8.091 1.00 1.00 H ATOM 819 HG22 ILE A 54 76.948 13.886 -6.440 1.00 1.00 H ATOM 820 HG23 ILE A 54 78.033 12.541 -6.793 1.00 1.00 H ATOM 821 HD11 ILE A 54 80.514 15.669 -4.007 1.00 1.00 H ATOM 822 HD12 ILE A 54 79.071 16.449 -4.655 1.00 1.00 H ATOM 823 HD13 ILE A 54 80.483 16.211 -5.685 1.00 1.00 H ATOM 824 N PRO A 55 80.608 13.637 -9.991 1.00 1.00 N ATOM 825 CA PRO A 55 80.446 13.833 -11.452 1.00 1.00 C ATOM 826 C PRO A 55 79.359 12.921 -12.032 1.00 1.00 C ATOM 827 O PRO A 55 78.578 13.325 -12.871 1.00 1.00 O ATOM 828 CB PRO A 55 81.819 13.450 -11.997 1.00 1.00 C ATOM 829 CG PRO A 55 82.333 12.407 -11.055 1.00 1.00 C ATOM 830 CD PRO A 55 81.638 12.626 -9.705 1.00 1.00 C ATOM 831 HA PRO A 55 80.239 14.865 -11.677 1.00 1.00 H ATOM 832 HB2 PRO A 55 81.727 13.051 -12.999 1.00 1.00 H ATOM 833 HB3 PRO A 55 82.476 14.307 -11.993 1.00 1.00 H ATOM 834 HG2 PRO A 55 82.101 11.423 -11.437 1.00 1.00 H ATOM 835 HG3 PRO A 55 83.400 12.514 -10.934 1.00 1.00 H ATOM 836 HD2 PRO A 55 81.185 11.707 -9.361 1.00 1.00 H ATOM 837 HD3 PRO A 55 82.337 13.003 -8.974 1.00 1.00 H ATOM 838 N GLY A 56 79.305 11.694 -11.582 1.00 1.00 N ATOM 839 CA GLY A 56 78.271 10.744 -12.092 1.00 1.00 C ATOM 840 C GLY A 56 77.616 10.030 -10.907 1.00 1.00 C ATOM 841 O GLY A 56 76.808 9.140 -11.076 1.00 1.00 O ATOM 842 H GLY A 56 79.946 11.397 -10.903 1.00 1.00 H ATOM 843 HA2 GLY A 56 77.522 11.291 -12.646 1.00 1.00 H ATOM 844 HA3 GLY A 56 78.737 10.014 -12.736 1.00 1.00 H ATOM 845 N MET A 57 77.960 10.426 -9.709 1.00 1.00 N ATOM 846 CA MET A 57 77.364 9.796 -8.492 1.00 1.00 C ATOM 847 C MET A 57 77.820 8.339 -8.370 1.00 1.00 C ATOM 848 O MET A 57 77.142 7.519 -7.783 1.00 1.00 O ATOM 849 CB MET A 57 75.832 9.843 -8.575 1.00 1.00 C ATOM 850 CG MET A 57 75.379 11.246 -8.982 1.00 1.00 C ATOM 851 SD MET A 57 74.825 12.151 -7.516 1.00 1.00 S ATOM 852 CE MET A 57 73.086 11.655 -7.587 1.00 1.00 C ATOM 853 H MET A 57 78.612 11.151 -9.609 1.00 1.00 H ATOM 854 HA MET A 57 77.688 10.342 -7.618 1.00 1.00 H ATOM 855 HB2 MET A 57 75.490 9.123 -9.303 1.00 1.00 H ATOM 856 HB3 MET A 57 75.417 9.595 -7.610 1.00 1.00 H ATOM 857 HG2 MET A 57 76.204 11.772 -9.439 1.00 1.00 H ATOM 858 HG3 MET A 57 74.565 11.171 -9.688 1.00 1.00 H ATOM 859 HE1 MET A 57 72.600 12.166 -8.405 1.00 1.00 H ATOM 860 HE2 MET A 57 72.597 11.916 -6.661 1.00 1.00 H ATOM 861 HE3 MET A 57 73.023 10.586 -7.736 1.00 1.00 H ATOM 862 N GLU A 58 78.966 8.009 -8.908 1.00 1.00 N ATOM 863 CA GLU A 58 79.463 6.602 -8.810 1.00 1.00 C ATOM 864 C GLU A 58 80.626 6.543 -7.815 1.00 1.00 C ATOM 865 O GLU A 58 80.529 7.023 -6.703 1.00 1.00 O ATOM 866 CB GLU A 58 79.943 6.130 -10.186 1.00 1.00 C ATOM 867 CG GLU A 58 80.958 7.128 -10.747 1.00 1.00 C ATOM 868 CD GLU A 58 80.225 8.218 -11.530 1.00 1.00 C ATOM 869 OE1 GLU A 58 79.686 7.905 -12.579 1.00 1.00 O ATOM 870 OE2 GLU A 58 80.214 9.347 -11.068 1.00 1.00 O ATOM 871 H GLU A 58 79.502 8.686 -9.373 1.00 1.00 H ATOM 872 HA GLU A 58 78.666 5.956 -8.468 1.00 1.00 H ATOM 873 HB2 GLU A 58 80.404 5.158 -10.089 1.00 1.00 H ATOM 874 HB3 GLU A 58 79.099 6.060 -10.856 1.00 1.00 H ATOM 875 HG2 GLU A 58 81.509 7.577 -9.933 1.00 1.00 H ATOM 876 HG3 GLU A 58 81.643 6.614 -11.404 1.00 1.00 H ATOM 877 N GLY A 59 81.727 5.964 -8.210 1.00 1.00 N ATOM 878 CA GLY A 59 82.900 5.882 -7.294 1.00 1.00 C ATOM 879 C GLY A 59 82.717 4.722 -6.313 1.00 1.00 C ATOM 880 O GLY A 59 81.714 4.621 -5.636 1.00 1.00 O ATOM 881 H GLY A 59 81.786 5.590 -9.113 1.00 1.00 H ATOM 882 HA2 GLY A 59 83.797 5.724 -7.875 1.00 1.00 H ATOM 883 HA3 GLY A 59 82.988 6.805 -6.741 1.00 1.00 H ATOM 884 N CYS A 60 83.686 3.849 -6.230 1.00 1.00 N ATOM 885 CA CYS A 60 83.579 2.696 -5.292 1.00 1.00 C ATOM 886 C CYS A 60 84.900 1.924 -5.284 1.00 1.00 C ATOM 887 O CYS A 60 85.906 2.394 -5.777 1.00 1.00 O ATOM 888 CB CYS A 60 82.450 1.769 -5.748 1.00 1.00 C ATOM 889 SG CYS A 60 82.811 1.148 -7.409 1.00 1.00 S ATOM 890 H CYS A 60 84.487 3.955 -6.784 1.00 1.00 H ATOM 891 HA CYS A 60 83.368 3.059 -4.297 1.00 1.00 H ATOM 892 HB2 CYS A 60 82.368 0.939 -5.062 1.00 1.00 H ATOM 893 HB3 CYS A 60 81.520 2.317 -5.762 1.00 1.00 H ATOM 894 N GLY A 61 84.909 0.743 -4.729 1.00 1.00 N ATOM 895 CA GLY A 61 86.169 -0.053 -4.694 1.00 1.00 C ATOM 896 C GLY A 61 85.867 -1.468 -4.200 1.00 1.00 C ATOM 897 O GLY A 61 85.740 -2.393 -4.977 1.00 1.00 O ATOM 898 H GLY A 61 84.087 0.379 -4.337 1.00 1.00 H ATOM 899 HA2 GLY A 61 86.592 -0.099 -5.687 1.00 1.00 H ATOM 900 HA3 GLY A 61 86.873 0.416 -4.023 1.00 1.00 H ATOM 901 N THR A 62 85.752 -1.644 -2.913 1.00 1.00 N ATOM 902 CA THR A 62 85.459 -3.000 -2.370 1.00 1.00 C ATOM 903 C THR A 62 84.852 -2.869 -0.971 1.00 1.00 C ATOM 904 O THR A 62 84.542 -3.850 -0.325 1.00 1.00 O ATOM 905 CB THR A 62 86.756 -3.809 -2.291 1.00 1.00 C ATOM 906 OG1 THR A 62 86.597 -4.865 -1.354 1.00 1.00 O ATOM 907 CG2 THR A 62 87.902 -2.898 -1.847 1.00 1.00 C ATOM 908 H THR A 62 85.858 -0.885 -2.303 1.00 1.00 H ATOM 909 HA THR A 62 84.759 -3.505 -3.019 1.00 1.00 H ATOM 910 HB THR A 62 86.985 -4.220 -3.263 1.00 1.00 H ATOM 911 HG1 THR A 62 87.082 -5.626 -1.681 1.00 1.00 H ATOM 912 HG21 THR A 62 87.574 -2.283 -1.022 1.00 1.00 H ATOM 913 HG22 THR A 62 88.200 -2.267 -2.671 1.00 1.00 H ATOM 914 HG23 THR A 62 88.741 -3.502 -1.534 1.00 1.00 H ATOM 915 N ASP A 63 84.676 -1.665 -0.500 1.00 1.00 N ATOM 916 CA ASP A 63 84.086 -1.473 0.856 1.00 1.00 C ATOM 917 C ASP A 63 82.605 -1.860 0.827 1.00 1.00 C ATOM 918 O ASP A 63 81.797 -1.317 1.553 1.00 1.00 O ATOM 919 CB ASP A 63 84.222 -0.006 1.268 1.00 1.00 C ATOM 920 CG ASP A 63 83.749 0.165 2.713 1.00 1.00 C ATOM 921 OD1 ASP A 63 83.353 -0.824 3.307 1.00 1.00 O ATOM 922 OD2 ASP A 63 83.792 1.283 3.201 1.00 1.00 O ATOM 923 H ASP A 63 84.931 -0.886 -1.038 1.00 1.00 H ATOM 924 HA ASP A 63 84.608 -2.096 1.567 1.00 1.00 H ATOM 925 HB2 ASP A 63 85.257 0.296 1.188 1.00 1.00 H ATOM 926 HB3 ASP A 63 83.617 0.608 0.618 1.00 1.00 H ATOM 927 N ILE A 64 82.245 -2.796 -0.009 1.00 1.00 N ATOM 928 CA ILE A 64 80.819 -3.225 -0.094 1.00 1.00 C ATOM 929 C ILE A 64 80.768 -4.732 -0.353 1.00 1.00 C ATOM 930 O ILE A 64 80.027 -5.458 0.278 1.00 1.00 O ATOM 931 CB ILE A 64 80.138 -2.483 -1.250 1.00 1.00 C ATOM 932 CG1 ILE A 64 79.817 -1.051 -0.816 1.00 1.00 C ATOM 933 CG2 ILE A 64 78.842 -3.203 -1.627 1.00 1.00 C ATOM 934 CD1 ILE A 64 79.363 -0.239 -2.030 1.00 1.00 C ATOM 935 H ILE A 64 82.914 -3.219 -0.585 1.00 1.00 H ATOM 936 HA ILE A 64 80.312 -2.998 0.833 1.00 1.00 H ATOM 937 HB ILE A 64 80.800 -2.463 -2.104 1.00 1.00 H ATOM 938 HG12 ILE A 64 79.028 -1.068 -0.078 1.00 1.00 H ATOM 939 HG13 ILE A 64 80.699 -0.597 -0.391 1.00 1.00 H ATOM 940 HG21 ILE A 64 78.313 -3.486 -0.729 1.00 1.00 H ATOM 941 HG22 ILE A 64 79.075 -4.088 -2.201 1.00 1.00 H ATOM 942 HG23 ILE A 64 78.222 -2.544 -2.217 1.00 1.00 H ATOM 943 HD11 ILE A 64 78.535 0.396 -1.750 1.00 1.00 H ATOM 944 HD12 ILE A 64 79.051 -0.911 -2.817 1.00 1.00 H ATOM 945 HD13 ILE A 64 80.181 0.371 -2.382 1.00 1.00 H ATOM 946 N THR A 65 81.553 -5.202 -1.281 1.00 1.00 N ATOM 947 CA THR A 65 81.559 -6.657 -1.592 1.00 1.00 C ATOM 948 C THR A 65 82.036 -7.441 -0.370 1.00 1.00 C ATOM 949 O THR A 65 81.596 -8.545 -0.117 1.00 1.00 O ATOM 950 CB THR A 65 82.513 -6.915 -2.759 1.00 1.00 C ATOM 951 OG1 THR A 65 82.031 -6.250 -3.918 1.00 1.00 O ATOM 952 CG2 THR A 65 82.598 -8.418 -3.029 1.00 1.00 C ATOM 953 H THR A 65 82.140 -4.594 -1.777 1.00 1.00 H ATOM 954 HA THR A 65 80.563 -6.976 -1.863 1.00 1.00 H ATOM 955 HB THR A 65 83.495 -6.542 -2.511 1.00 1.00 H ATOM 956 HG1 THR A 65 82.761 -5.763 -4.306 1.00 1.00 H ATOM 957 HG21 THR A 65 83.200 -8.888 -2.265 1.00 1.00 H ATOM 958 HG22 THR A 65 83.049 -8.586 -3.996 1.00 1.00 H ATOM 959 HG23 THR A 65 81.605 -8.843 -3.016 1.00 1.00 H ATOM 960 N VAL A 66 82.943 -6.885 0.385 1.00 1.00 N ATOM 961 CA VAL A 66 83.458 -7.603 1.585 1.00 1.00 C ATOM 962 C VAL A 66 82.658 -7.194 2.822 1.00 1.00 C ATOM 963 O VAL A 66 82.133 -8.028 3.532 1.00 1.00 O ATOM 964 CB VAL A 66 84.932 -7.250 1.793 1.00 1.00 C ATOM 965 CG1 VAL A 66 85.570 -8.260 2.749 1.00 1.00 C ATOM 966 CG2 VAL A 66 85.660 -7.293 0.448 1.00 1.00 C ATOM 967 H VAL A 66 83.290 -5.997 0.159 1.00 1.00 H ATOM 968 HA VAL A 66 83.363 -8.668 1.435 1.00 1.00 H ATOM 969 HB VAL A 66 85.008 -6.258 2.214 1.00 1.00 H ATOM 970 HG11 VAL A 66 85.734 -9.193 2.230 1.00 1.00 H ATOM 971 HG12 VAL A 66 84.911 -8.426 3.589 1.00 1.00 H ATOM 972 HG13 VAL A 66 86.514 -7.874 3.103 1.00 1.00 H ATOM 973 HG21 VAL A 66 85.465 -8.239 -0.037 1.00 1.00 H ATOM 974 HG22 VAL A 66 86.722 -7.184 0.610 1.00 1.00 H ATOM 975 HG23 VAL A 66 85.306 -6.488 -0.179 1.00 1.00 H ATOM 976 N ILE A 67 82.569 -5.918 3.096 1.00 1.00 N ATOM 977 CA ILE A 67 81.807 -5.468 4.300 1.00 1.00 C ATOM 978 C ILE A 67 80.910 -4.280 3.947 1.00 1.00 C ATOM 979 O ILE A 67 81.372 -3.169 3.781 1.00 1.00 O ATOM 980 CB ILE A 67 82.787 -5.050 5.399 1.00 1.00 C ATOM 981 CG1 ILE A 67 83.707 -6.226 5.734 1.00 1.00 C ATOM 982 CG2 ILE A 67 82.008 -4.641 6.650 1.00 1.00 C ATOM 983 CD1 ILE A 67 84.772 -5.773 6.735 1.00 1.00 C ATOM 984 H ILE A 67 83.004 -5.260 2.512 1.00 1.00 H ATOM 985 HA ILE A 67 81.192 -6.278 4.663 1.00 1.00 H ATOM 986 HB ILE A 67 83.378 -4.214 5.055 1.00 1.00 H ATOM 987 HG12 ILE A 67 83.124 -7.027 6.166 1.00 1.00 H ATOM 988 HG13 ILE A 67 84.188 -6.575 4.833 1.00 1.00 H ATOM 989 HG21 ILE A 67 81.343 -5.442 6.938 1.00 1.00 H ATOM 990 HG22 ILE A 67 81.431 -3.752 6.441 1.00 1.00 H ATOM 991 HG23 ILE A 67 82.699 -4.440 7.455 1.00 1.00 H ATOM 992 HD11 ILE A 67 84.297 -5.490 7.663 1.00 1.00 H ATOM 993 HD12 ILE A 67 85.307 -4.926 6.331 1.00 1.00 H ATOM 994 HD13 ILE A 67 85.463 -6.582 6.916 1.00 1.00 H ATOM 995 N CYS A 68 79.627 -4.505 3.852 1.00 1.00 N ATOM 996 CA CYS A 68 78.688 -3.391 3.534 1.00 1.00 C ATOM 997 C CYS A 68 77.976 -2.958 4.824 1.00 1.00 C ATOM 998 O CYS A 68 77.440 -3.777 5.543 1.00 1.00 O ATOM 999 CB CYS A 68 77.658 -3.874 2.503 1.00 1.00 C ATOM 1000 SG CYS A 68 75.998 -3.376 3.026 1.00 1.00 S ATOM 1001 H CYS A 68 79.279 -5.409 4.005 1.00 1.00 H ATOM 1002 HA CYS A 68 79.243 -2.560 3.126 1.00 1.00 H ATOM 1003 HB2 CYS A 68 77.879 -3.439 1.541 1.00 1.00 H ATOM 1004 HB3 CYS A 68 77.705 -4.951 2.428 1.00 1.00 H ATOM 1005 N PRO A 69 77.971 -1.680 5.132 1.00 1.00 N ATOM 1006 CA PRO A 69 77.318 -1.154 6.368 1.00 1.00 C ATOM 1007 C PRO A 69 75.961 -1.812 6.659 1.00 1.00 C ATOM 1008 O PRO A 69 75.492 -1.814 7.780 1.00 1.00 O ATOM 1009 CB PRO A 69 77.138 0.335 6.071 1.00 1.00 C ATOM 1010 CG PRO A 69 78.244 0.677 5.126 1.00 1.00 C ATOM 1011 CD PRO A 69 78.580 -0.598 4.342 1.00 1.00 C ATOM 1012 HA PRO A 69 77.975 -1.271 7.214 1.00 1.00 H ATOM 1013 HB2 PRO A 69 76.175 0.511 5.607 1.00 1.00 H ATOM 1014 HB3 PRO A 69 77.229 0.914 6.977 1.00 1.00 H ATOM 1015 HG2 PRO A 69 77.920 1.455 4.449 1.00 1.00 H ATOM 1016 HG3 PRO A 69 79.113 1.002 5.676 1.00 1.00 H ATOM 1017 HD2 PRO A 69 78.146 -0.557 3.353 1.00 1.00 H ATOM 1018 HD3 PRO A 69 79.649 -0.736 4.283 1.00 1.00 H ATOM 1019 N TRP A 70 75.325 -2.364 5.662 1.00 1.00 N ATOM 1020 CA TRP A 70 73.999 -3.011 5.889 1.00 1.00 C ATOM 1021 C TRP A 70 74.141 -4.140 6.913 1.00 1.00 C ATOM 1022 O TRP A 70 73.212 -4.462 7.626 1.00 1.00 O ATOM 1023 CB TRP A 70 73.477 -3.587 4.571 1.00 1.00 C ATOM 1024 CG TRP A 70 72.040 -3.968 4.730 1.00 1.00 C ATOM 1025 CD1 TRP A 70 71.033 -3.106 4.996 1.00 1.00 C ATOM 1026 CD2 TRP A 70 71.434 -5.291 4.639 1.00 1.00 C ATOM 1027 NE1 TRP A 70 69.847 -3.813 5.074 1.00 1.00 N ATOM 1028 CE2 TRP A 70 70.041 -5.163 4.861 1.00 1.00 C ATOM 1029 CE3 TRP A 70 71.950 -6.574 4.388 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 69.192 -6.272 4.834 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 71.100 -7.690 4.360 1.00 1.00 C ATOM 1032 CH2 TRP A 70 69.725 -7.541 4.583 1.00 1.00 C ATOM 1033 H TRP A 70 75.715 -2.348 4.765 1.00 1.00 H ATOM 1034 HA TRP A 70 73.300 -2.276 6.261 1.00 1.00 H ATOM 1035 HB2 TRP A 70 73.567 -2.845 3.792 1.00 1.00 H ATOM 1036 HB3 TRP A 70 74.053 -4.461 4.308 1.00 1.00 H ATOM 1037 HD1 TRP A 70 71.137 -2.039 5.126 1.00 1.00 H ATOM 1038 HE1 TRP A 70 68.967 -3.422 5.256 1.00 1.00 H ATOM 1039 HE3 TRP A 70 73.008 -6.702 4.215 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 68.132 -6.151 5.006 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 71.509 -8.670 4.166 1.00 1.00 H ATOM 1042 HH2 TRP A 70 69.077 -8.405 4.560 1.00 1.00 H ATOM 1043 N GLU A 71 75.295 -4.746 6.991 1.00 1.00 N ATOM 1044 CA GLU A 71 75.487 -5.854 7.971 1.00 1.00 C ATOM 1045 C GLU A 71 75.899 -5.273 9.324 1.00 1.00 C ATOM 1046 O GLU A 71 75.440 -5.704 10.363 1.00 1.00 O ATOM 1047 CB GLU A 71 76.582 -6.797 7.468 1.00 1.00 C ATOM 1048 CG GLU A 71 76.049 -7.618 6.292 1.00 1.00 C ATOM 1049 CD GLU A 71 75.078 -8.681 6.810 1.00 1.00 C ATOM 1050 OE1 GLU A 71 74.927 -8.780 8.016 1.00 1.00 O ATOM 1051 OE2 GLU A 71 74.503 -9.378 5.990 1.00 1.00 O ATOM 1052 H GLU A 71 76.034 -4.474 6.408 1.00 1.00 H ATOM 1053 HA GLU A 71 74.563 -6.403 8.082 1.00 1.00 H ATOM 1054 HB2 GLU A 71 77.436 -6.218 7.147 1.00 1.00 H ATOM 1055 HB3 GLU A 71 76.878 -7.463 8.265 1.00 1.00 H ATOM 1056 HG2 GLU A 71 75.535 -6.966 5.601 1.00 1.00 H ATOM 1057 HG3 GLU A 71 76.873 -8.101 5.787 1.00 1.00 H ATOM 1058 N ALA A 72 76.766 -4.298 9.320 1.00 1.00 N ATOM 1059 CA ALA A 72 77.212 -3.690 10.605 1.00 1.00 C ATOM 1060 C ALA A 72 76.132 -2.746 11.134 1.00 1.00 C ATOM 1061 O ALA A 72 75.528 -2.988 12.160 1.00 1.00 O ATOM 1062 CB ALA A 72 78.501 -2.901 10.371 1.00 1.00 C ATOM 1063 H ALA A 72 77.125 -3.966 8.471 1.00 1.00 H ATOM 1064 HA ALA A 72 77.395 -4.471 11.328 1.00 1.00 H ATOM 1065 HB1 ALA A 72 79.198 -3.508 9.813 1.00 1.00 H ATOM 1066 HB2 ALA A 72 78.937 -2.635 11.323 1.00 1.00 H ATOM 1067 HB3 ALA A 72 78.278 -2.003 9.813 1.00 1.00 H ATOM 1068 N CYS A 73 75.892 -1.666 10.445 1.00 1.00 N ATOM 1069 CA CYS A 73 74.861 -0.696 10.907 1.00 1.00 C ATOM 1070 C CYS A 73 73.563 -1.442 11.230 1.00 1.00 C ATOM 1071 O CYS A 73 73.220 -1.638 12.378 1.00 1.00 O ATOM 1072 CB CYS A 73 74.605 0.335 9.804 1.00 1.00 C ATOM 1073 SG CYS A 73 74.137 1.916 10.551 1.00 1.00 S ATOM 1074 H CYS A 73 76.397 -1.489 9.623 1.00 1.00 H ATOM 1075 HA CYS A 73 75.215 -0.192 11.794 1.00 1.00 H ATOM 1076 HB2 CYS A 73 75.503 0.465 9.219 1.00 1.00 H ATOM 1077 HB3 CYS A 73 73.807 -0.011 9.162 1.00 1.00 H ATOM 1078 N ASN A 74 72.842 -1.857 10.222 1.00 1.00 N ATOM 1079 CA ASN A 74 71.558 -2.591 10.451 1.00 1.00 C ATOM 1080 C ASN A 74 70.729 -2.553 9.165 1.00 1.00 C ATOM 1081 O ASN A 74 71.197 -2.130 8.126 1.00 1.00 O ATOM 1082 CB ASN A 74 70.764 -1.924 11.590 1.00 1.00 C ATOM 1083 CG ASN A 74 70.955 -2.720 12.882 1.00 1.00 C ATOM 1084 OD1 ASN A 74 71.903 -3.469 13.014 1.00 1.00 O ATOM 1085 ND2 ASN A 74 70.088 -2.590 13.849 1.00 1.00 N ATOM 1086 H ASN A 74 73.146 -1.685 9.307 1.00 1.00 H ATOM 1087 HA ASN A 74 71.773 -3.618 10.708 1.00 1.00 H ATOM 1088 HB2 ASN A 74 71.117 -0.913 11.732 1.00 1.00 H ATOM 1089 HB3 ASN A 74 69.714 -1.901 11.334 1.00 1.00 H ATOM 1090 HD21 ASN A 74 69.323 -1.986 13.743 1.00 1.00 H ATOM 1091 HD22 ASN A 74 70.201 -3.095 14.681 1.00 1.00 H ATOM 1092 N HIS A 75 69.497 -2.984 9.225 1.00 1.00 N ATOM 1093 CA HIS A 75 68.644 -2.961 8.005 1.00 1.00 C ATOM 1094 C HIS A 75 68.724 -1.572 7.369 1.00 1.00 C ATOM 1095 O HIS A 75 69.276 -1.399 6.303 1.00 1.00 O ATOM 1096 CB HIS A 75 67.194 -3.268 8.388 1.00 1.00 C ATOM 1097 CG HIS A 75 66.408 -3.600 7.150 1.00 1.00 C ATOM 1098 ND1 HIS A 75 66.760 -4.645 6.309 1.00 1.00 N ATOM 1099 CD2 HIS A 75 65.284 -3.034 6.596 1.00 1.00 C ATOM 1100 CE1 HIS A 75 65.866 -4.678 5.304 1.00 1.00 C ATOM 1101 NE2 HIS A 75 64.948 -3.719 5.432 1.00 1.00 N ATOM 1102 H HIS A 75 69.134 -3.316 10.072 1.00 1.00 H ATOM 1103 HA HIS A 75 68.998 -3.701 7.302 1.00 1.00 H ATOM 1104 HB2 HIS A 75 67.172 -4.109 9.065 1.00 1.00 H ATOM 1105 HB3 HIS A 75 66.758 -2.406 8.870 1.00 1.00 H ATOM 1106 HD1 HIS A 75 67.522 -5.251 6.425 1.00 1.00 H ATOM 1107 HD2 HIS A 75 64.747 -2.190 7.002 1.00 1.00 H ATOM 1108 HE1 HIS A 75 65.889 -5.392 4.494 1.00 1.00 H ATOM 1109 HE2 HIS A 75 64.194 -3.535 4.833 1.00 1.00 H ATOM 1110 N CYS A 76 68.188 -0.579 8.024 1.00 1.00 N ATOM 1111 CA CYS A 76 68.242 0.803 7.470 1.00 1.00 C ATOM 1112 C CYS A 76 67.834 1.799 8.559 1.00 1.00 C ATOM 1113 O CYS A 76 67.083 2.724 8.320 1.00 1.00 O ATOM 1114 CB CYS A 76 67.285 0.919 6.278 1.00 1.00 C ATOM 1115 SG CYS A 76 67.955 2.096 5.077 1.00 1.00 S ATOM 1116 H CYS A 76 67.755 -0.742 8.889 1.00 1.00 H ATOM 1117 HA CYS A 76 69.250 1.019 7.145 1.00 1.00 H ATOM 1118 HB2 CYS A 76 67.173 -0.048 5.811 1.00 1.00 H ATOM 1119 HB3 CYS A 76 66.321 1.264 6.622 1.00 1.00 H ATOM 1120 N GLU A 77 68.322 1.610 9.755 1.00 1.00 N ATOM 1121 CA GLU A 77 67.964 2.535 10.871 1.00 1.00 C ATOM 1122 C GLU A 77 68.637 3.892 10.649 1.00 1.00 C ATOM 1123 O GLU A 77 69.648 3.993 9.984 1.00 1.00 O ATOM 1124 CB GLU A 77 68.442 1.931 12.199 1.00 1.00 C ATOM 1125 CG GLU A 77 67.448 2.281 13.308 1.00 1.00 C ATOM 1126 CD GLU A 77 67.394 3.799 13.486 1.00 1.00 C ATOM 1127 OE1 GLU A 77 68.409 4.370 13.851 1.00 1.00 O ATOM 1128 OE2 GLU A 77 66.339 4.366 13.254 1.00 1.00 O ATOM 1129 H GLU A 77 68.922 0.853 9.922 1.00 1.00 H ATOM 1130 HA GLU A 77 66.892 2.666 10.897 1.00 1.00 H ATOM 1131 HB2 GLU A 77 68.510 0.857 12.099 1.00 1.00 H ATOM 1132 HB3 GLU A 77 69.415 2.329 12.450 1.00 1.00 H ATOM 1133 HG2 GLU A 77 66.468 1.913 13.041 1.00 1.00 H ATOM 1134 HG3 GLU A 77 67.765 1.823 14.233 1.00 1.00 H ATOM 1135 N LEU A 78 68.083 4.938 11.201 1.00 1.00 N ATOM 1136 CA LEU A 78 68.690 6.285 11.017 1.00 1.00 C ATOM 1137 C LEU A 78 68.685 6.628 9.527 1.00 1.00 C ATOM 1138 O LEU A 78 68.815 5.763 8.684 1.00 1.00 O ATOM 1139 CB LEU A 78 70.130 6.273 11.549 1.00 1.00 C ATOM 1140 CG LEU A 78 70.515 7.675 12.026 1.00 1.00 C ATOM 1141 CD1 LEU A 78 69.926 7.921 13.416 1.00 1.00 C ATOM 1142 CD2 LEU A 78 72.039 7.789 12.091 1.00 1.00 C ATOM 1143 H LEU A 78 67.266 4.837 11.733 1.00 1.00 H ATOM 1144 HA LEU A 78 68.108 7.018 11.556 1.00 1.00 H ATOM 1145 HB2 LEU A 78 70.201 5.577 12.371 1.00 1.00 H ATOM 1146 HB3 LEU A 78 70.801 5.963 10.761 1.00 1.00 H ATOM 1147 HG LEU A 78 70.125 8.409 11.335 1.00 1.00 H ATOM 1148 HD11 LEU A 78 68.871 8.135 13.328 1.00 1.00 H ATOM 1149 HD12 LEU A 78 70.427 8.761 13.875 1.00 1.00 H ATOM 1150 HD13 LEU A 78 70.066 7.042 14.027 1.00 1.00 H ATOM 1151 HD21 LEU A 78 72.459 7.568 11.120 1.00 1.00 H ATOM 1152 HD22 LEU A 78 72.422 7.088 12.817 1.00 1.00 H ATOM 1153 HD23 LEU A 78 72.313 8.793 12.381 1.00 1.00 H ATOM 1154 N HIS A 79 68.523 7.878 9.189 1.00 1.00 N ATOM 1155 CA HIS A 79 68.497 8.253 7.747 1.00 1.00 C ATOM 1156 C HIS A 79 67.475 7.365 7.034 1.00 1.00 C ATOM 1157 O HIS A 79 67.779 6.261 6.629 1.00 1.00 O ATOM 1158 CB HIS A 79 69.882 8.029 7.139 1.00 1.00 C ATOM 1159 CG HIS A 79 70.917 8.726 7.978 1.00 1.00 C ATOM 1160 ND1 HIS A 79 72.157 8.162 8.242 1.00 1.00 N ATOM 1161 CD2 HIS A 79 70.913 9.941 8.620 1.00 1.00 C ATOM 1162 CE1 HIS A 79 72.842 9.027 9.011 1.00 1.00 C ATOM 1163 NE2 HIS A 79 72.129 10.125 9.270 1.00 1.00 N ATOM 1164 H HIS A 79 68.409 8.565 9.879 1.00 1.00 H ATOM 1165 HA HIS A 79 68.214 9.290 7.645 1.00 1.00 H ATOM 1166 HB2 HIS A 79 70.095 6.971 7.109 1.00 1.00 H ATOM 1167 HB3 HIS A 79 69.904 8.428 6.137 1.00 1.00 H ATOM 1168 HD1 HIS A 79 72.476 7.291 7.926 1.00 1.00 H ATOM 1169 HD2 HIS A 79 70.092 10.644 8.620 1.00 1.00 H ATOM 1170 HE1 HIS A 79 73.844 8.854 9.375 1.00 1.00 H ATOM 1171 HE2 HIS A 79 72.405 10.899 9.805 1.00 1.00 H ATOM 1172 N GLU A 80 66.259 7.826 6.898 1.00 1.00 N ATOM 1173 CA GLU A 80 65.214 6.991 6.235 1.00 1.00 C ATOM 1174 C GLU A 80 64.851 7.567 4.863 1.00 1.00 C ATOM 1175 O GLU A 80 65.410 7.183 3.854 1.00 1.00 O ATOM 1176 CB GLU A 80 63.964 6.956 7.117 1.00 1.00 C ATOM 1177 CG GLU A 80 64.358 6.568 8.544 1.00 1.00 C ATOM 1178 CD GLU A 80 63.107 6.521 9.424 1.00 1.00 C ATOM 1179 OE1 GLU A 80 62.605 7.581 9.762 1.00 1.00 O ATOM 1180 OE2 GLU A 80 62.673 5.427 9.745 1.00 1.00 O ATOM 1181 H GLU A 80 66.029 8.712 7.247 1.00 1.00 H ATOM 1182 HA GLU A 80 65.583 5.984 6.108 1.00 1.00 H ATOM 1183 HB2 GLU A 80 63.499 7.932 7.124 1.00 1.00 H ATOM 1184 HB3 GLU A 80 63.269 6.228 6.728 1.00 1.00 H ATOM 1185 HG2 GLU A 80 64.829 5.596 8.535 1.00 1.00 H ATOM 1186 HG3 GLU A 80 65.046 7.300 8.939 1.00 1.00 H ATOM 1187 N LEU A 81 63.900 8.461 4.812 1.00 1.00 N ATOM 1188 CA LEU A 81 63.480 9.036 3.500 1.00 1.00 C ATOM 1189 C LEU A 81 64.097 10.425 3.284 1.00 1.00 C ATOM 1190 O LEU A 81 64.607 10.725 2.224 1.00 1.00 O ATOM 1191 CB LEU A 81 61.950 9.142 3.460 1.00 1.00 C ATOM 1192 CG LEU A 81 61.423 9.535 4.841 1.00 1.00 C ATOM 1193 CD1 LEU A 81 60.187 10.422 4.684 1.00 1.00 C ATOM 1194 CD2 LEU A 81 61.047 8.273 5.620 1.00 1.00 C ATOM 1195 H LEU A 81 63.451 8.741 5.634 1.00 1.00 H ATOM 1196 HA LEU A 81 63.805 8.380 2.708 1.00 1.00 H ATOM 1197 HB2 LEU A 81 61.663 9.890 2.733 1.00 1.00 H ATOM 1198 HB3 LEU A 81 61.532 8.188 3.171 1.00 1.00 H ATOM 1199 HG LEU A 81 62.189 10.077 5.377 1.00 1.00 H ATOM 1200 HD11 LEU A 81 59.501 9.963 3.987 1.00 1.00 H ATOM 1201 HD12 LEU A 81 60.485 11.391 4.310 1.00 1.00 H ATOM 1202 HD13 LEU A 81 59.703 10.539 5.642 1.00 1.00 H ATOM 1203 HD21 LEU A 81 60.949 8.512 6.669 1.00 1.00 H ATOM 1204 HD22 LEU A 81 61.818 7.527 5.492 1.00 1.00 H ATOM 1205 HD23 LEU A 81 60.109 7.887 5.249 1.00 1.00 H ATOM 1206 N ALA A 82 64.038 11.281 4.266 1.00 1.00 N ATOM 1207 CA ALA A 82 64.606 12.652 4.095 1.00 1.00 C ATOM 1208 C ALA A 82 66.009 12.567 3.493 1.00 1.00 C ATOM 1209 O ALA A 82 66.908 11.993 4.069 1.00 1.00 O ATOM 1210 CB ALA A 82 64.674 13.347 5.456 1.00 1.00 C ATOM 1211 H ALA A 82 63.611 11.030 5.111 1.00 1.00 H ATOM 1212 HA ALA A 82 63.969 13.220 3.433 1.00 1.00 H ATOM 1213 HB1 ALA A 82 65.297 12.769 6.124 1.00 1.00 H ATOM 1214 HB2 ALA A 82 63.680 13.427 5.870 1.00 1.00 H ATOM 1215 HB3 ALA A 82 65.095 14.334 5.336 1.00 1.00 H ATOM 1216 N GLN A 83 66.203 13.139 2.334 1.00 1.00 N ATOM 1217 CA GLN A 83 67.549 13.093 1.692 1.00 1.00 C ATOM 1218 C GLN A 83 68.097 11.667 1.765 1.00 1.00 C ATOM 1219 O GLN A 83 69.279 11.435 1.603 1.00 1.00 O ATOM 1220 CB GLN A 83 68.498 14.052 2.416 1.00 1.00 C ATOM 1221 CG GLN A 83 68.136 15.495 2.060 1.00 1.00 C ATOM 1222 CD GLN A 83 68.751 15.858 0.707 1.00 1.00 C ATOM 1223 OE1 GLN A 83 68.422 15.266 -0.301 1.00 1.00 O ATOM 1224 NE2 GLN A 83 69.639 16.813 0.643 1.00 1.00 N ATOM 1225 H GLN A 83 65.464 13.600 1.885 1.00 1.00 H ATOM 1226 HA GLN A 83 67.461 13.389 0.657 1.00 1.00 H ATOM 1227 HB2 GLN A 83 68.410 13.910 3.483 1.00 1.00 H ATOM 1228 HB3 GLN A 83 69.513 13.852 2.110 1.00 1.00 H ATOM 1229 HG2 GLN A 83 67.062 15.593 2.006 1.00 1.00 H ATOM 1230 HG3 GLN A 83 68.521 16.161 2.818 1.00 1.00 H ATOM 1231 HE21 GLN A 83 69.905 17.290 1.456 1.00 1.00 H ATOM 1232 HE22 GLN A 83 70.039 17.053 -0.219 1.00 1.00 H ATOM 1233 N TYR A 84 67.240 10.709 2.001 1.00 1.00 N ATOM 1234 CA TYR A 84 67.695 9.290 2.076 1.00 1.00 C ATOM 1235 C TYR A 84 66.654 8.404 1.389 1.00 1.00 C ATOM 1236 O TYR A 84 66.820 7.207 1.269 1.00 1.00 O ATOM 1237 CB TYR A 84 67.842 8.863 3.540 1.00 1.00 C ATOM 1238 CG TYR A 84 68.855 9.747 4.227 1.00 1.00 C ATOM 1239 CD1 TYR A 84 70.169 9.811 3.747 1.00 1.00 C ATOM 1240 CD2 TYR A 84 68.481 10.503 5.345 1.00 1.00 C ATOM 1241 CE1 TYR A 84 71.108 10.630 4.384 1.00 1.00 C ATOM 1242 CE2 TYR A 84 69.421 11.322 5.982 1.00 1.00 C ATOM 1243 CZ TYR A 84 70.734 11.386 5.501 1.00 1.00 C ATOM 1244 OH TYR A 84 71.660 12.194 6.129 1.00 1.00 O ATOM 1245 H TYR A 84 66.292 10.923 2.121 1.00 1.00 H ATOM 1246 HA TYR A 84 68.643 9.185 1.569 1.00 1.00 H ATOM 1247 HB2 TYR A 84 66.887 8.953 4.035 1.00 1.00 H ATOM 1248 HB3 TYR A 84 68.172 7.835 3.581 1.00 1.00 H ATOM 1249 HD1 TYR A 84 70.457 9.228 2.884 1.00 1.00 H ATOM 1250 HD2 TYR A 84 67.468 10.453 5.715 1.00 1.00 H ATOM 1251 HE1 TYR A 84 72.121 10.679 4.013 1.00 1.00 H ATOM 1252 HE2 TYR A 84 69.132 11.905 6.844 1.00 1.00 H ATOM 1253 HH TYR A 84 72.518 11.766 6.066 1.00 1.00 H ATOM 1254 N GLY A 85 65.581 8.993 0.930 1.00 1.00 N ATOM 1255 CA GLY A 85 64.520 8.204 0.239 1.00 1.00 C ATOM 1256 C GLY A 85 64.765 8.253 -1.268 1.00 1.00 C ATOM 1257 O GLY A 85 64.386 7.360 -1.998 1.00 1.00 O ATOM 1258 H GLY A 85 65.476 9.961 1.036 1.00 1.00 H ATOM 1259 HA2 GLY A 85 64.553 7.179 0.580 1.00 1.00 H ATOM 1260 HA3 GLY A 85 63.552 8.629 0.458 1.00 1.00 H ATOM 1261 N ILE A 86 65.407 9.289 -1.738 1.00 1.00 N ATOM 1262 CA ILE A 86 65.690 9.395 -3.201 1.00 1.00 C ATOM 1263 C ILE A 86 66.426 8.132 -3.664 1.00 1.00 C ATOM 1264 O ILE A 86 66.760 7.984 -4.823 1.00 1.00 O ATOM 1265 CB ILE A 86 66.563 10.630 -3.463 1.00 1.00 C ATOM 1266 CG1 ILE A 86 66.056 11.800 -2.617 1.00 1.00 C ATOM 1267 CG2 ILE A 86 66.488 11.004 -4.944 1.00 1.00 C ATOM 1268 CD1 ILE A 86 64.555 11.986 -2.850 1.00 1.00 C ATOM 1269 H ILE A 86 65.709 9.995 -1.127 1.00 1.00 H ATOM 1270 HA ILE A 86 64.761 9.488 -3.743 1.00 1.00 H ATOM 1271 HB ILE A 86 67.587 10.409 -3.199 1.00 1.00 H ATOM 1272 HG12 ILE A 86 66.236 11.593 -1.572 1.00 1.00 H ATOM 1273 HG13 ILE A 86 66.577 12.702 -2.901 1.00 1.00 H ATOM 1274 HG21 ILE A 86 66.675 10.127 -5.547 1.00 1.00 H ATOM 1275 HG22 ILE A 86 67.231 11.756 -5.164 1.00 1.00 H ATOM 1276 HG23 ILE A 86 65.506 11.392 -5.169 1.00 1.00 H ATOM 1277 HD11 ILE A 86 64.352 11.978 -3.911 1.00 1.00 H ATOM 1278 HD12 ILE A 86 64.241 12.931 -2.431 1.00 1.00 H ATOM 1279 HD13 ILE A 86 64.014 11.182 -2.373 1.00 1.00 H ATOM 1280 N CYS A 87 66.678 7.217 -2.768 1.00 1.00 N ATOM 1281 CA CYS A 87 67.386 5.966 -3.155 1.00 1.00 C ATOM 1282 C CYS A 87 66.640 5.295 -4.310 1.00 1.00 C ATOM 1283 CB CYS A 87 67.436 5.017 -1.952 1.00 1.00 C ATOM 1284 SG CYS A 87 68.963 4.047 -2.009 1.00 1.00 S ATOM 1285 H CYS A 87 66.399 7.353 -1.839 1.00 1.00 H ATOM 1286 HA CYS A 87 68.392 6.204 -3.467 1.00 1.00 H ATOM 1287 HB2 CYS A 87 67.407 5.591 -1.039 1.00 1.00 H ATOM 1288 HB3 CYS A 87 66.585 4.352 -1.982 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 68.104 -11.810 4.646 1.00 1.00 C HETATM 1291 O1G RCY A 110 64.345 -15.249 2.509 1.00 1.00 O HETATM 1292 O1H RCY A 110 68.846 -13.968 3.141 1.00 1.00 O HETATM 1293 O1J RCY A 110 66.433 -10.574 6.825 1.00 1.00 O HETATM 1294 C1L RCY A 110 66.472 -16.152 1.704 1.00 1.00 C HETATM 1295 C1M RCY A 110 64.703 -13.267 4.714 1.00 1.00 C HETATM 1296 C1P RCY A 110 65.570 -15.161 2.451 1.00 1.00 C HETATM 1297 C1Q RCY A 110 67.796 -14.359 2.633 1.00 1.00 C HETATM 1298 N1R RCY A 110 66.383 -14.050 3.114 1.00 1.00 N HETATM 1299 C1S RCY A 110 67.670 -15.244 1.406 1.00 1.00 C HETATM 1300 C1U RCY A 110 65.912 -12.915 4.025 1.00 1.00 C HETATM 1301 C1V RCY A 110 67.327 -13.876 5.892 1.00 1.00 C HETATM 1302 N1V RCY A 110 66.029 -11.741 6.046 1.00 1.00 N HETATM 1303 C1W RCY A 110 64.637 -12.362 5.950 1.00 1.00 C HETATM 1304 C1X RCY A 110 66.900 -12.609 5.150 1.00 1.00 C HETATM 1305 C1Y RCY A 110 64.330 -13.186 7.204 1.00 1.00 C HETATM 1306 C1Z RCY A 110 63.603 -11.250 5.770 1.00 1.00 C HETATM 1307 H1S RCY A 110 67.942 -14.351 0.862 1.00 1.00 H HETATM 1308 H1U RCY A 110 65.747 -12.025 3.438 1.00 1.00 H HETATM 1309 C1C RCY A 121 63.554 -2.617 -3.177 1.00 1.00 C HETATM 1310 O1G RCY A 121 61.647 -3.335 -3.520 1.00 1.00 O HETATM 1311 O1H RCY A 121 60.837 -0.195 -6.952 1.00 1.00 O HETATM 1312 O1J RCY A 121 65.136 -3.191 -5.675 1.00 1.00 O HETATM 1313 C1L RCY A 121 59.993 -3.210 -5.319 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.440 0.246 -5.519 1.00 1.00 C HETATM 1315 C1P RCY A 121 61.170 -2.715 -4.469 1.00 1.00 C HETATM 1316 C1Q RCY A 121 60.679 -1.012 -6.047 1.00 1.00 C HETATM 1317 N1R RCY A 121 61.678 -1.356 -4.949 1.00 1.00 N HETATM 1318 C1S RCY A 121 59.447 -1.867 -5.817 1.00 1.00 C HETATM 1319 C1U RCY A 121 62.877 -0.542 -4.460 1.00 1.00 C HETATM 1320 C1V RCY A 121 65.098 -0.608 -3.245 1.00 1.00 C HETATM 1321 N1V RCY A 121 64.583 -1.882 -5.339 1.00 1.00 N HETATM 1322 C1W RCY A 121 64.423 -0.672 -6.258 1.00 1.00 C HETATM 1323 C1X RCY A 121 64.039 -1.418 -3.995 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.768 0.031 -6.458 1.00 1.00 C HETATM 1325 C1Z RCY A 121 63.851 -1.134 -7.598 1.00 1.00 C HETATM 1326 H1S RCY A 121 59.002 -0.949 -5.462 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.569 0.107 -3.653 1.00 1.00 H HETATM 1328 C1C RCY A 130 75.077 5.688 -10.483 1.00 1.00 C HETATM 1329 O1G RCY A 130 78.478 3.077 -8.942 1.00 1.00 O HETATM 1330 O1H RCY A 130 77.069 3.293 -13.444 1.00 1.00 O HETATM 1331 O1J RCY A 130 75.694 8.528 -11.273 1.00 1.00 O HETATM 1332 C1L RCY A 130 78.127 1.381 -10.671 1.00 1.00 C HETATM 1333 C1M RCY A 130 78.520 5.990 -11.803 1.00 1.00 C HETATM 1334 C1P RCY A 130 78.122 2.799 -10.086 1.00 1.00 C HETATM 1335 C1Q RCY A 130 77.219 2.939 -12.276 1.00 1.00 C HETATM 1336 N1R RCY A 130 77.619 3.824 -11.102 1.00 1.00 N HETATM 1337 C1S RCY A 130 77.036 1.532 -11.736 1.00 1.00 C HETATM 1338 C1U RCY A 130 77.535 5.347 -10.981 1.00 1.00 C HETATM 1339 C1V RCY A 130 75.854 5.367 -12.874 1.00 1.00 C HETATM 1340 N1V RCY A 130 76.557 7.389 -11.574 1.00 1.00 N HETATM 1341 C1W RCY A 130 78.010 7.416 -12.044 1.00 1.00 C HETATM 1342 C1X RCY A 130 76.208 5.909 -11.488 1.00 1.00 C HETATM 1343 C1Y RCY A 130 78.084 7.770 -13.532 1.00 1.00 C HETATM 1344 C1Z RCY A 130 78.787 8.434 -11.209 1.00 1.00 C HETATM 1345 H1S RCY A 130 75.982 1.737 -11.846 1.00 1.00 H HETATM 1346 H1U RCY A 130 77.680 5.636 -9.951 1.00 1.00 H HETATM 1347 C1C RCY A 138 83.255 4.259 -0.497 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.288 4.947 -3.991 1.00 1.00 O HETATM 1349 O1H RCY A 138 83.656 8.625 -1.097 1.00 1.00 O HETATM 1350 O1J RCY A 138 84.515 2.505 -2.596 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.016 7.029 -4.181 1.00 1.00 C HETATM 1352 C1M RCY A 138 86.524 5.611 -1.584 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.909 5.999 -3.478 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.462 7.725 -1.912 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.271 6.443 -2.062 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.364 7.688 -2.960 1.00 1.00 C HETATM 1357 C1U RCY A 138 85.204 5.779 -1.047 1.00 1.00 C HETATM 1358 C1V RCY A 138 85.531 3.828 0.534 1.00 1.00 C HETATM 1359 N1V RCY A 138 85.199 3.615 -1.940 1.00 1.00 N HETATM 1360 C1W RCY A 138 86.504 4.289 -2.361 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.771 4.360 -0.683 1.00 1.00 C HETATM 1362 C1Y RCY A 138 87.704 3.419 -1.975 1.00 1.00 C HETATM 1363 C1Z RCY A 138 86.478 4.531 -3.870 1.00 1.00 C HETATM 1364 H1S RCY A 138 81.716 7.469 -2.125 1.00 1.00 H HETATM 1365 H1U RCY A 138 85.253 6.382 -0.152 1.00 1.00 H HETATM 1366 C1C RCY A 150 80.319 7.329 3.693 1.00 1.00 C HETATM 1367 O1G RCY A 150 82.921 8.362 3.306 1.00 1.00 O HETATM 1368 O1H RCY A 150 83.329 5.914 -0.712 1.00 1.00 O HETATM 1369 O1J RCY A 150 77.714 6.070 2.859 1.00 1.00 O HETATM 1370 C1L RCY A 150 84.837 7.698 1.937 1.00 1.00 C HETATM 1371 C1M RCY A 150 80.550 5.913 0.282 1.00 1.00 C HETATM 1372 C1P RCY A 150 83.354 7.759 2.325 1.00 1.00 C HETATM 1373 C1Q RCY A 150 83.522 6.355 0.420 1.00 1.00 C HETATM 1374 N1R RCY A 150 82.483 6.978 1.343 1.00 1.00 N HETATM 1375 C1S RCY A 150 84.849 6.378 1.157 1.00 1.00 C HETATM 1376 C1U RCY A 150 80.959 6.847 1.291 1.00 1.00 C HETATM 1377 C1V RCY A 150 81.094 5.009 3.027 1.00 1.00 C HETATM 1378 N1V RCY A 150 78.960 5.945 2.109 1.00 1.00 N HETATM 1379 C1W RCY A 150 79.141 5.449 0.675 1.00 1.00 C HETATM 1380 C1X RCY A 150 80.368 6.280 2.581 1.00 1.00 C HETATM 1381 C1Y RCY A 150 79.042 3.922 0.620 1.00 1.00 C HETATM 1382 C1Z RCY A 150 78.077 6.091 -0.215 1.00 1.00 C HETATM 1383 H1S RCY A 150 84.681 5.319 1.281 1.00 1.00 H HETATM 1384 H1U RCY A 150 80.520 7.813 1.088 1.00 1.00 H HETATM 1385 C1C RCY A 160 78.715 5.921 -8.213 1.00 1.00 C HETATM 1386 O1G RCY A 160 79.579 2.537 -11.154 1.00 1.00 O HETATM 1387 O1H RCY A 160 80.195 2.289 -6.479 1.00 1.00 O HETATM 1388 O1J RCY A 160 75.918 6.191 -7.130 1.00 1.00 O HETATM 1389 C1L RCY A 160 81.349 1.604 -9.745 1.00 1.00 C HETATM 1390 C1M RCY A 160 77.058 2.622 -7.950 1.00 1.00 C HETATM 1391 C1P RCY A 160 80.037 2.346 -10.028 1.00 1.00 C HETATM 1392 C1Q RCY A 160 80.396 2.426 -7.685 1.00 1.00 C HETATM 1393 N1R RCY A 160 79.368 2.819 -8.738 1.00 1.00 N HETATM 1394 C1S RCY A 160 81.721 2.235 -8.399 1.00 1.00 C HETATM 1395 C1U RCY A 160 78.017 3.510 -8.544 1.00 1.00 C HETATM 1396 C1V RCY A 160 78.790 4.299 -6.265 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.603 4.915 -7.318 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.990 3.516 -7.306 1.00 1.00 C HETATM 1399 C1X RCY A 160 78.086 4.684 -7.568 1.00 1.00 C HETATM 1400 C1Y RCY A 160 75.707 3.067 -5.870 1.00 1.00 C HETATM 1401 C1Z RCY A 160 74.704 3.526 -8.132 1.00 1.00 C HETATM 1402 H1S RCY A 160 81.983 3.181 -7.950 1.00 1.00 H HETATM 1403 H1U RCY A 160 77.647 3.855 -9.498 1.00 1.00 H HETATM 1404 C1C RCY A 168 79.249 -1.455 -1.330 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.426 0.583 0.153 1.00 1.00 O HETATM 1406 O1H RCY A 168 77.723 -2.762 0.647 1.00 1.00 O HETATM 1407 O1J RCY A 168 79.833 0.507 -3.539 1.00 1.00 O HETATM 1408 C1L RCY A 168 74.862 -1.096 1.878 1.00 1.00 C HETATM 1409 C1M RCY A 168 76.332 0.725 -1.989 1.00 1.00 C HETATM 1410 C1P RCY A 168 75.098 -0.368 0.549 1.00 1.00 C HETATM 1411 C1Q RCY A 168 76.650 -2.160 0.651 1.00 1.00 C HETATM 1412 N1R RCY A 168 76.272 -0.970 -0.222 1.00 1.00 N HETATM 1413 C1S RCY A 168 75.454 -2.468 1.533 1.00 1.00 C HETATM 1414 C1U RCY A 168 76.910 -0.507 -1.534 1.00 1.00 C HETATM 1415 C1V RCY A 168 78.665 0.737 -0.198 1.00 1.00 C HETATM 1416 N1V RCY A 168 78.642 0.555 -2.696 1.00 1.00 N HETATM 1417 C1W RCY A 168 77.364 1.359 -2.929 1.00 1.00 C HETATM 1418 C1X RCY A 168 78.396 -0.186 -1.389 1.00 1.00 C HETATM 1419 C1Y RCY A 168 77.586 2.832 -2.571 1.00 1.00 C HETATM 1420 C1Z RCY A 168 76.944 1.218 -4.392 1.00 1.00 C HETATM 1421 H1S RCY A 168 75.313 -3.310 0.872 1.00 1.00 H HETATM 1422 H1U RCY A 168 76.777 -1.268 -2.289 1.00 1.00 H HETATM 1423 C1C RCY A 173 71.110 0.582 5.731 1.00 1.00 C HETATM 1424 O1G RCY A 173 74.041 5.001 6.444 1.00 1.00 O HETATM 1425 O1H RCY A 173 73.359 0.586 7.975 1.00 1.00 O HETATM 1426 O1J RCY A 173 71.520 -0.164 2.842 1.00 1.00 O HETATM 1427 C1L RCY A 173 74.371 3.909 8.609 1.00 1.00 C HETATM 1428 C1M RCY A 173 74.020 2.358 4.291 1.00 1.00 C HETATM 1429 C1P RCY A 173 73.946 3.989 7.137 1.00 1.00 C HETATM 1430 C1Q RCY A 173 73.397 1.814 7.908 1.00 1.00 C HETATM 1431 N1R RCY A 173 73.390 2.656 6.639 1.00 1.00 N HETATM 1432 C1S RCY A 173 73.459 2.773 9.083 1.00 1.00 C HETATM 1433 C1U RCY A 173 72.940 2.259 5.231 1.00 1.00 C HETATM 1434 C1V RCY A 173 73.539 -0.144 5.758 1.00 1.00 C HETATM 1435 N1V RCY A 173 72.469 0.621 3.627 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.646 1.448 3.114 1.00 1.00 C HETATM 1437 C1X RCY A 173 72.504 0.797 5.139 1.00 1.00 C HETATM 1438 C1Y RCY A 173 74.820 0.536 2.746 1.00 1.00 C HETATM 1439 C1Z RCY A 173 73.195 2.263 1.902 1.00 1.00 C HETATM 1440 H1S RCY A 173 72.417 2.520 9.212 1.00 1.00 H HETATM 1441 H1U RCY A 173 72.128 2.898 4.918 1.00 1.00 H HETATM 1442 C1C RCY A 176 71.523 -3.068 6.720 1.00 1.00 C HETATM 1443 O1G RCY A 176 72.403 1.007 7.409 1.00 1.00 O HETATM 1444 O1H RCY A 176 69.339 -0.379 4.093 1.00 1.00 O HETATM 1445 O1J RCY A 176 74.180 -4.284 5.991 1.00 1.00 O HETATM 1446 C1L RCY A 176 70.205 1.827 6.711 1.00 1.00 C HETATM 1447 C1M RCY A 176 73.542 -0.741 4.671 1.00 1.00 C HETATM 1448 C1P RCY A 176 71.442 0.922 6.645 1.00 1.00 C HETATM 1449 C1Q RCY A 176 70.032 0.314 4.836 1.00 1.00 C HETATM 1450 N1R RCY A 176 71.334 -0.097 5.512 1.00 1.00 N HETATM 1451 C1S RCY A 176 69.743 1.745 5.252 1.00 1.00 C HETATM 1452 C1U RCY A 176 72.282 -1.240 5.142 1.00 1.00 C HETATM 1453 C1V RCY A 176 73.117 -1.272 7.532 1.00 1.00 C HETATM 1454 N1V RCY A 176 73.827 -2.887 5.755 1.00 1.00 N HETATM 1455 C1W RCY A 176 74.551 -1.879 4.865 1.00 1.00 C HETATM 1456 C1X RCY A 176 72.655 -2.112 6.340 1.00 1.00 C HETATM 1457 C1Y RCY A 176 75.816 -1.364 5.559 1.00 1.00 C HETATM 1458 C1Z RCY A 176 74.901 -2.545 3.534 1.00 1.00 C HETATM 1459 H1S RCY A 176 70.057 1.992 4.249 1.00 1.00 H HETATM 1460 H1U RCY A 176 71.828 -1.852 4.377 1.00 1.00 H HETATM 1461 C1C RCY A 187 71.828 -0.319 -4.260 1.00 1.00 C HETATM 1462 O1G RCY A 187 67.974 0.775 -5.846 1.00 1.00 O HETATM 1463 O1H RCY A 187 70.107 1.293 -1.664 1.00 1.00 O HETATM 1464 O1J RCY A 187 72.123 -0.452 -1.266 1.00 1.00 O HETATM 1465 C1L RCY A 187 68.315 2.694 -4.365 1.00 1.00 C HETATM 1466 C1M RCY A 187 68.840 -1.834 -2.687 1.00 1.00 C HETATM 1467 C1P RCY A 187 68.405 1.220 -4.783 1.00 1.00 C HETATM 1468 C1Q RCY A 187 69.308 1.386 -2.595 1.00 1.00 C HETATM 1469 N1R RCY A 187 69.095 0.374 -3.714 1.00 1.00 N HETATM 1470 C1S RCY A 187 68.350 2.537 -2.841 1.00 1.00 C HETATM 1471 C1U RCY A 187 69.477 -1.107 -3.747 1.00 1.00 C HETATM 1472 C1V RCY A 187 71.377 -2.778 -3.837 1.00 1.00 C HETATM 1473 N1V RCY A 187 71.046 -1.096 -2.011 1.00 1.00 N HETATM 1474 C1W RCY A 187 69.745 -1.676 -1.458 1.00 1.00 C HETATM 1475 C1X RCY A 187 70.968 -1.340 -3.511 1.00 1.00 C HETATM 1476 C1Y RCY A 187 70.001 -3.035 -0.800 1.00 1.00 C HETATM 1477 C1Z RCY A 187 69.147 -0.694 -0.451 1.00 1.00 C HETATM 1478 H1S RCY A 187 67.792 2.113 -2.020 1.00 1.00 H HETATM 1479 H1U RCY A 187 69.191 -1.532 -4.698 1.00 1.00 H