ATOM 1 N ALA A 1 -0.932 -11.080 -9.386 1.00 0.00 N ATOM 2 CA ALA A 1 -0.277 -12.175 -8.651 1.00 0.00 C ATOM 3 C ALA A 1 0.134 -11.673 -7.270 1.00 0.00 C ATOM 4 O ALA A 1 0.220 -10.461 -7.094 1.00 0.00 O ATOM 5 CB ALA A 1 0.928 -12.727 -9.418 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.316 -10.281 -9.350 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.160 -11.336 -10.334 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.771 -10.817 -8.874 1.00 0.00 H ATOM 9 HA ALA A 1 -1.005 -12.980 -8.528 1.00 0.00 H ATOM 10 HB1 ALA A 1 0.617 -13.069 -10.406 1.00 0.00 H ATOM 11 HB2 ALA A 1 1.691 -11.958 -9.526 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.355 -13.571 -8.875 1.00 0.00 H ATOM 13 N ASP A 2 0.377 -12.591 -6.334 1.00 0.00 N ATOM 14 CA ASP A 2 0.679 -12.378 -4.921 1.00 0.00 C ATOM 15 C ASP A 2 1.607 -11.199 -4.591 1.00 0.00 C ATOM 16 O ASP A 2 2.803 -11.389 -4.389 1.00 0.00 O ATOM 17 CB ASP A 2 1.237 -13.685 -4.334 1.00 0.00 C ATOM 18 CG ASP A 2 0.247 -14.839 -4.452 1.00 0.00 C ATOM 19 OD1 ASP A 2 0.004 -15.249 -5.610 1.00 0.00 O ATOM 20 OD2 ASP A 2 -0.260 -15.274 -3.397 1.00 0.00 O ATOM 21 H ASP A 2 0.265 -13.565 -6.595 1.00 0.00 H ATOM 22 HA ASP A 2 -0.269 -12.189 -4.415 1.00 0.00 H ATOM 23 HB2 ASP A 2 2.159 -13.956 -4.850 1.00 0.00 H ATOM 24 HB3 ASP A 2 1.472 -13.538 -3.279 1.00 0.00 H ATOM 25 N GLY A 3 1.045 -9.991 -4.486 1.00 0.00 N ATOM 26 CA GLY A 3 1.700 -8.775 -4.026 1.00 0.00 C ATOM 27 C GLY A 3 2.729 -8.205 -4.998 1.00 0.00 C ATOM 28 O GLY A 3 2.566 -7.105 -5.524 1.00 0.00 O ATOM 29 H GLY A 3 0.100 -9.899 -4.817 1.00 0.00 H ATOM 30 HA2 GLY A 3 0.932 -8.026 -3.837 1.00 0.00 H ATOM 31 HA3 GLY A 3 2.205 -8.985 -3.084 1.00 0.00 H ATOM 32 N ALA A 4 3.791 -8.969 -5.231 1.00 0.00 N ATOM 33 CA ALA A 4 4.947 -8.588 -6.036 1.00 0.00 C ATOM 34 C ALA A 4 4.547 -7.878 -7.331 1.00 0.00 C ATOM 35 O ALA A 4 5.040 -6.794 -7.633 1.00 0.00 O ATOM 36 CB ALA A 4 5.795 -9.829 -6.327 1.00 0.00 C ATOM 37 H ALA A 4 3.742 -9.897 -4.823 1.00 0.00 H ATOM 38 HA ALA A 4 5.551 -7.895 -5.449 1.00 0.00 H ATOM 39 HB1 ALA A 4 6.112 -10.289 -5.391 1.00 0.00 H ATOM 40 HB2 ALA A 4 5.221 -10.556 -6.903 1.00 0.00 H ATOM 41 HB3 ALA A 4 6.680 -9.541 -6.897 1.00 0.00 H ATOM 42 N ALA A 5 3.637 -8.495 -8.088 1.00 0.00 N ATOM 43 CA ALA A 5 3.168 -7.957 -9.355 1.00 0.00 C ATOM 44 C ALA A 5 2.523 -6.579 -9.196 1.00 0.00 C ATOM 45 O ALA A 5 2.725 -5.710 -10.039 1.00 0.00 O ATOM 46 CB ALA A 5 2.185 -8.938 -9.991 1.00 0.00 C ATOM 47 H ALA A 5 3.260 -9.369 -7.757 1.00 0.00 H ATOM 48 HA ALA A 5 4.023 -7.856 -10.025 1.00 0.00 H ATOM 49 HB1 ALA A 5 2.681 -9.892 -10.165 1.00 0.00 H ATOM 50 HB2 ALA A 5 1.333 -9.078 -9.327 1.00 0.00 H ATOM 51 HB3 ALA A 5 1.837 -8.539 -10.945 1.00 0.00 H ATOM 52 N LEU A 6 1.725 -6.376 -8.144 1.00 0.00 N ATOM 53 CA LEU A 6 1.040 -5.141 -7.896 1.00 0.00 C ATOM 54 C LEU A 6 2.050 -4.061 -7.512 1.00 0.00 C ATOM 55 O LEU A 6 2.044 -2.963 -8.075 1.00 0.00 O ATOM 56 CB LEU A 6 0.067 -5.403 -6.746 1.00 0.00 C ATOM 57 CG LEU A 6 -1.042 -6.414 -7.090 1.00 0.00 C ATOM 58 CD1 LEU A 6 -0.876 -7.675 -6.240 1.00 0.00 C ATOM 59 CD2 LEU A 6 -2.437 -5.839 -6.828 1.00 0.00 C ATOM 60 H LEU A 6 1.645 -7.017 -7.370 1.00 0.00 H ATOM 61 HA LEU A 6 0.478 -4.835 -8.779 1.00 0.00 H ATOM 62 HB2 LEU A 6 0.595 -5.728 -5.854 1.00 0.00 H ATOM 63 HB3 LEU A 6 -0.345 -4.449 -6.506 1.00 0.00 H ATOM 64 HG LEU A 6 -0.981 -6.688 -8.145 1.00 0.00 H ATOM 65 HD11 LEU A 6 0.126 -8.072 -6.368 1.00 0.00 H ATOM 66 HD12 LEU A 6 -1.040 -7.448 -5.185 1.00 0.00 H ATOM 67 HD13 LEU A 6 -1.595 -8.424 -6.559 1.00 0.00 H ATOM 68 HD21 LEU A 6 -2.535 -5.569 -5.776 1.00 0.00 H ATOM 69 HD22 LEU A 6 -2.600 -4.957 -7.446 1.00 0.00 H ATOM 70 HD23 LEU A 6 -3.194 -6.586 -7.074 1.00 0.00 H ATOM 71 N TYR A 7 2.917 -4.405 -6.551 1.00 0.00 N ATOM 72 CA TYR A 7 3.886 -3.496 -5.955 1.00 0.00 C ATOM 73 C TYR A 7 4.659 -2.654 -6.968 1.00 0.00 C ATOM 74 O TYR A 7 4.888 -1.471 -6.722 1.00 0.00 O ATOM 75 CB TYR A 7 4.832 -4.219 -4.986 1.00 0.00 C ATOM 76 CG TYR A 7 5.623 -3.263 -4.104 1.00 0.00 C ATOM 77 CD1 TYR A 7 4.947 -2.279 -3.359 1.00 0.00 C ATOM 78 CD2 TYR A 7 7.030 -3.291 -4.087 1.00 0.00 C ATOM 79 CE1 TYR A 7 5.661 -1.329 -2.613 1.00 0.00 C ATOM 80 CE2 TYR A 7 7.746 -2.371 -3.297 1.00 0.00 C ATOM 81 CZ TYR A 7 7.059 -1.390 -2.559 1.00 0.00 C ATOM 82 OH TYR A 7 7.735 -0.493 -1.789 1.00 0.00 O ATOM 83 H TYR A 7 2.831 -5.341 -6.164 1.00 0.00 H ATOM 84 HA TYR A 7 3.283 -2.810 -5.375 1.00 0.00 H ATOM 85 HB2 TYR A 7 4.246 -4.864 -4.331 1.00 0.00 H ATOM 86 HB3 TYR A 7 5.510 -4.851 -5.561 1.00 0.00 H ATOM 87 HD1 TYR A 7 3.873 -2.218 -3.382 1.00 0.00 H ATOM 88 HD2 TYR A 7 7.566 -4.017 -4.681 1.00 0.00 H ATOM 89 HE1 TYR A 7 5.131 -0.555 -2.077 1.00 0.00 H ATOM 90 HE2 TYR A 7 8.824 -2.411 -3.277 1.00 0.00 H ATOM 91 HH TYR A 7 8.670 -0.713 -1.707 1.00 0.00 H ATOM 92 N LYS A 8 5.034 -3.241 -8.108 1.00 0.00 N ATOM 93 CA LYS A 8 5.722 -2.591 -9.196 1.00 0.00 C ATOM 94 C LYS A 8 5.115 -1.221 -9.520 1.00 0.00 C ATOM 95 O LYS A 8 5.836 -0.278 -9.834 1.00 0.00 O ATOM 96 CB LYS A 8 5.601 -3.555 -10.373 1.00 0.00 C ATOM 97 CG LYS A 8 6.467 -4.809 -10.194 1.00 0.00 C ATOM 98 CD LYS A 8 6.225 -5.778 -11.358 1.00 0.00 C ATOM 99 CE LYS A 8 6.957 -7.109 -11.147 1.00 0.00 C ATOM 100 NZ LYS A 8 8.420 -6.934 -11.106 1.00 0.00 N ATOM 101 H LYS A 8 4.769 -4.186 -8.331 1.00 0.00 H ATOM 102 HA LYS A 8 6.772 -2.456 -8.939 1.00 0.00 H ATOM 103 HB2 LYS A 8 4.555 -3.831 -10.518 1.00 0.00 H ATOM 104 HB3 LYS A 8 5.929 -3.032 -11.247 1.00 0.00 H ATOM 105 HG2 LYS A 8 7.516 -4.510 -10.162 1.00 0.00 H ATOM 106 HG3 LYS A 8 6.220 -5.311 -9.260 1.00 0.00 H ATOM 107 HD2 LYS A 8 5.154 -5.981 -11.429 1.00 0.00 H ATOM 108 HD3 LYS A 8 6.549 -5.318 -12.294 1.00 0.00 H ATOM 109 HE2 LYS A 8 6.626 -7.564 -10.212 1.00 0.00 H ATOM 110 HE3 LYS A 8 6.709 -7.782 -11.968 1.00 0.00 H ATOM 111 HZ1 LYS A 8 8.736 -6.508 -11.966 1.00 0.00 H ATOM 112 HZ2 LYS A 8 8.670 -6.342 -10.327 1.00 0.00 H ATOM 113 HZ3 LYS A 8 8.865 -7.834 -10.996 1.00 0.00 H ATOM 114 N SER A 9 3.789 -1.106 -9.430 1.00 0.00 N ATOM 115 CA SER A 9 3.081 0.139 -9.674 1.00 0.00 C ATOM 116 C SER A 9 3.357 1.137 -8.541 1.00 0.00 C ATOM 117 O SER A 9 3.732 2.287 -8.762 1.00 0.00 O ATOM 118 CB SER A 9 1.575 -0.160 -9.767 1.00 0.00 C ATOM 119 OG SER A 9 1.333 -1.441 -10.323 1.00 0.00 O ATOM 120 H SER A 9 3.244 -1.912 -9.147 1.00 0.00 H ATOM 121 HA SER A 9 3.416 0.557 -10.624 1.00 0.00 H ATOM 122 HB2 SER A 9 1.121 -0.143 -8.776 1.00 0.00 H ATOM 123 HB3 SER A 9 1.097 0.607 -10.378 1.00 0.00 H ATOM 124 HG SER A 9 1.455 -2.108 -9.633 1.00 0.00 H ATOM 125 N CYS A 10 3.166 0.659 -7.311 1.00 0.00 N ATOM 126 CA CYS A 10 3.253 1.395 -6.059 1.00 0.00 C ATOM 127 C CYS A 10 4.623 2.037 -5.914 1.00 0.00 C ATOM 128 O CYS A 10 4.750 3.168 -5.436 1.00 0.00 O ATOM 129 CB CYS A 10 2.963 0.458 -4.889 1.00 0.00 C ATOM 130 SG CYS A 10 1.621 -0.728 -5.152 1.00 0.00 S ATOM 131 H CYS A 10 3.067 -0.341 -7.217 1.00 0.00 H ATOM 132 HA CYS A 10 2.474 2.144 -6.050 1.00 0.00 H ATOM 133 HB2 CYS A 10 3.858 -0.118 -4.704 1.00 0.00 H ATOM 134 HB3 CYS A 10 2.778 1.037 -3.988 1.00 0.00 H ATOM 135 N ILE A 11 5.648 1.299 -6.353 1.00 0.00 N ATOM 136 CA ILE A 11 7.027 1.753 -6.356 1.00 0.00 C ATOM 137 C ILE A 11 7.140 3.163 -6.937 1.00 0.00 C ATOM 138 O ILE A 11 7.969 3.936 -6.461 1.00 0.00 O ATOM 139 CB ILE A 11 7.927 0.745 -7.096 1.00 0.00 C ATOM 140 CG1 ILE A 11 8.118 -0.497 -6.207 1.00 0.00 C ATOM 141 CG2 ILE A 11 9.289 1.339 -7.500 1.00 0.00 C ATOM 142 CD1 ILE A 11 9.018 -1.572 -6.823 1.00 0.00 C ATOM 143 H ILE A 11 5.448 0.356 -6.679 1.00 0.00 H ATOM 144 HA ILE A 11 7.321 1.791 -5.312 1.00 0.00 H ATOM 145 HB ILE A 11 7.412 0.472 -8.014 1.00 0.00 H ATOM 146 HG12 ILE A 11 8.541 -0.196 -5.250 1.00 0.00 H ATOM 147 HG13 ILE A 11 7.150 -0.947 -6.009 1.00 0.00 H ATOM 148 HG21 ILE A 11 9.833 1.680 -6.622 1.00 0.00 H ATOM 149 HG22 ILE A 11 9.888 0.596 -8.025 1.00 0.00 H ATOM 150 HG23 ILE A 11 9.160 2.174 -8.188 1.00 0.00 H ATOM 151 HD11 ILE A 11 8.722 -1.764 -7.854 1.00 0.00 H ATOM 152 HD12 ILE A 11 10.061 -1.260 -6.795 1.00 0.00 H ATOM 153 HD13 ILE A 11 8.924 -2.494 -6.249 1.00 0.00 H ATOM 154 N GLY A 12 6.307 3.507 -7.929 1.00 0.00 N ATOM 155 CA GLY A 12 6.291 4.830 -8.535 1.00 0.00 C ATOM 156 C GLY A 12 6.287 5.951 -7.490 1.00 0.00 C ATOM 157 O GLY A 12 6.917 6.985 -7.699 1.00 0.00 O ATOM 158 H GLY A 12 5.605 2.846 -8.250 1.00 0.00 H ATOM 159 HA2 GLY A 12 7.166 4.939 -9.177 1.00 0.00 H ATOM 160 HA3 GLY A 12 5.394 4.923 -9.147 1.00 0.00 H ATOM 161 N CYS A 13 5.586 5.748 -6.368 1.00 0.00 N ATOM 162 CA CYS A 13 5.509 6.713 -5.282 1.00 0.00 C ATOM 163 C CYS A 13 6.364 6.268 -4.099 1.00 0.00 C ATOM 164 O CYS A 13 6.971 7.103 -3.439 1.00 0.00 O ATOM 165 CB CYS A 13 4.059 6.841 -4.818 1.00 0.00 C ATOM 166 SG CYS A 13 3.075 8.117 -5.655 1.00 0.00 S ATOM 167 H CYS A 13 5.131 4.853 -6.210 1.00 0.00 H ATOM 168 HA CYS A 13 5.852 7.701 -5.596 1.00 0.00 H ATOM 169 HB2 CYS A 13 3.588 5.866 -4.916 1.00 0.00 H ATOM 170 HB3 CYS A 13 4.072 7.087 -3.762 1.00 0.00 H ATOM 171 N HIS A 14 6.384 4.965 -3.808 1.00 0.00 N ATOM 172 CA HIS A 14 7.030 4.399 -2.634 1.00 0.00 C ATOM 173 C HIS A 14 8.549 4.229 -2.721 1.00 0.00 C ATOM 174 O HIS A 14 9.227 4.140 -1.698 1.00 0.00 O ATOM 175 CB HIS A 14 6.308 3.090 -2.341 1.00 0.00 C ATOM 176 CG HIS A 14 5.002 3.353 -1.633 1.00 0.00 C ATOM 177 ND1 HIS A 14 4.964 3.901 -0.362 1.00 0.00 N ATOM 178 CD2 HIS A 14 3.691 3.333 -2.052 1.00 0.00 C ATOM 179 CE1 HIS A 14 3.681 4.179 -0.084 1.00 0.00 C ATOM 180 NE2 HIS A 14 2.842 3.798 -1.048 1.00 0.00 N ATOM 181 H HIS A 14 5.833 4.325 -4.369 1.00 0.00 H ATOM 182 HA HIS A 14 6.881 5.084 -1.796 1.00 0.00 H ATOM 183 HB2 HIS A 14 6.121 2.536 -3.261 1.00 0.00 H ATOM 184 HB3 HIS A 14 6.976 2.485 -1.750 1.00 0.00 H ATOM 185 HD1 HIS A 14 5.754 4.099 0.233 1.00 0.00 H ATOM 186 HD2 HIS A 14 3.378 3.061 -3.048 1.00 0.00 H ATOM 187 HE1 HIS A 14 3.380 4.640 0.841 1.00 0.00 H ATOM 188 N GLY A 15 9.088 4.176 -3.933 1.00 0.00 N ATOM 189 CA GLY A 15 10.519 4.135 -4.192 1.00 0.00 C ATOM 190 C GLY A 15 11.210 2.861 -3.721 1.00 0.00 C ATOM 191 O GLY A 15 12.274 2.936 -3.111 1.00 0.00 O ATOM 192 H GLY A 15 8.452 4.226 -4.713 1.00 0.00 H ATOM 193 HA2 GLY A 15 10.685 4.248 -5.264 1.00 0.00 H ATOM 194 HA3 GLY A 15 10.993 4.969 -3.677 1.00 0.00 H ATOM 195 N ALA A 16 10.625 1.698 -4.027 1.00 0.00 N ATOM 196 CA ALA A 16 11.162 0.376 -3.714 1.00 0.00 C ATOM 197 C ALA A 16 11.241 0.123 -2.209 1.00 0.00 C ATOM 198 O ALA A 16 10.444 -0.644 -1.675 1.00 0.00 O ATOM 199 CB ALA A 16 12.504 0.136 -4.420 1.00 0.00 C ATOM 200 H ALA A 16 9.737 1.743 -4.502 1.00 0.00 H ATOM 201 HA ALA A 16 10.470 -0.362 -4.119 1.00 0.00 H ATOM 202 HB1 ALA A 16 12.386 0.291 -5.493 1.00 0.00 H ATOM 203 HB2 ALA A 16 13.279 0.805 -4.049 1.00 0.00 H ATOM 204 HB3 ALA A 16 12.822 -0.892 -4.247 1.00 0.00 H ATOM 205 N ASP A 17 12.145 0.799 -1.502 1.00 0.00 N ATOM 206 CA ASP A 17 12.359 0.632 -0.069 1.00 0.00 C ATOM 207 C ASP A 17 11.326 1.398 0.767 1.00 0.00 C ATOM 208 O ASP A 17 11.660 1.858 1.854 1.00 0.00 O ATOM 209 CB ASP A 17 13.791 1.063 0.285 1.00 0.00 C ATOM 210 CG ASP A 17 14.836 0.267 -0.489 1.00 0.00 C ATOM 211 OD1 ASP A 17 15.244 -0.795 0.028 1.00 0.00 O ATOM 212 OD2 ASP A 17 15.201 0.732 -1.591 1.00 0.00 O ATOM 213 H ASP A 17 12.684 1.507 -1.993 1.00 0.00 H ATOM 214 HA ASP A 17 12.263 -0.424 0.186 1.00 0.00 H ATOM 215 HB2 ASP A 17 13.918 2.125 0.071 1.00 0.00 H ATOM 216 HB3 ASP A 17 13.966 0.903 1.350 1.00 0.00 H ATOM 217 N GLY A 18 10.098 1.556 0.257 1.00 0.00 N ATOM 218 CA GLY A 18 8.949 2.201 0.885 1.00 0.00 C ATOM 219 C GLY A 18 9.264 3.316 1.885 1.00 0.00 C ATOM 220 O GLY A 18 8.671 3.339 2.963 1.00 0.00 O ATOM 221 H GLY A 18 9.918 1.107 -0.627 1.00 0.00 H ATOM 222 HA2 GLY A 18 8.298 2.605 0.114 1.00 0.00 H ATOM 223 HA3 GLY A 18 8.404 1.419 1.409 1.00 0.00 H ATOM 224 N SER A 19 10.152 4.249 1.531 1.00 0.00 N ATOM 225 CA SER A 19 10.607 5.293 2.446 1.00 0.00 C ATOM 226 C SER A 19 10.671 6.692 1.834 1.00 0.00 C ATOM 227 O SER A 19 10.718 7.661 2.590 1.00 0.00 O ATOM 228 CB SER A 19 11.968 4.886 3.021 1.00 0.00 C ATOM 229 OG SER A 19 12.800 4.365 2.003 1.00 0.00 O ATOM 230 H SER A 19 10.633 4.141 0.651 1.00 0.00 H ATOM 231 HA SER A 19 9.917 5.385 3.285 1.00 0.00 H ATOM 232 HB2 SER A 19 12.444 5.745 3.497 1.00 0.00 H ATOM 233 HB3 SER A 19 11.814 4.109 3.770 1.00 0.00 H ATOM 234 HG SER A 19 12.542 3.444 1.865 1.00 0.00 H ATOM 235 N LYS A 20 10.695 6.835 0.504 1.00 0.00 N ATOM 236 CA LYS A 20 10.736 8.173 -0.074 1.00 0.00 C ATOM 237 C LYS A 20 9.443 8.921 0.262 1.00 0.00 C ATOM 238 O LYS A 20 8.389 8.304 0.421 1.00 0.00 O ATOM 239 CB LYS A 20 10.998 8.136 -1.589 1.00 0.00 C ATOM 240 CG LYS A 20 9.860 7.511 -2.395 1.00 0.00 C ATOM 241 CD LYS A 20 10.077 7.654 -3.910 1.00 0.00 C ATOM 242 CE LYS A 20 9.802 9.066 -4.447 1.00 0.00 C ATOM 243 NZ LYS A 20 8.440 9.527 -4.122 1.00 0.00 N ATOM 244 H LYS A 20 10.612 6.033 -0.100 1.00 0.00 H ATOM 245 HA LYS A 20 11.572 8.707 0.380 1.00 0.00 H ATOM 246 HB2 LYS A 20 11.137 9.158 -1.934 1.00 0.00 H ATOM 247 HB3 LYS A 20 11.907 7.566 -1.787 1.00 0.00 H ATOM 248 HG2 LYS A 20 9.835 6.459 -2.140 1.00 0.00 H ATOM 249 HG3 LYS A 20 8.900 7.943 -2.117 1.00 0.00 H ATOM 250 HD2 LYS A 20 11.099 7.367 -4.163 1.00 0.00 H ATOM 251 HD3 LYS A 20 9.398 6.969 -4.420 1.00 0.00 H ATOM 252 HE2 LYS A 20 10.525 9.781 -4.053 1.00 0.00 H ATOM 253 HE3 LYS A 20 9.902 9.041 -5.533 1.00 0.00 H ATOM 254 HZ1 LYS A 20 7.776 8.784 -4.300 1.00 0.00 H ATOM 255 HZ2 LYS A 20 8.385 9.783 -3.143 1.00 0.00 H ATOM 256 HZ3 LYS A 20 8.207 10.337 -4.678 1.00 0.00 H ATOM 257 N ALA A 21 9.514 10.249 0.369 1.00 0.00 N ATOM 258 CA ALA A 21 8.325 11.050 0.603 1.00 0.00 C ATOM 259 C ALA A 21 7.392 10.863 -0.595 1.00 0.00 C ATOM 260 O ALA A 21 7.825 11.024 -1.736 1.00 0.00 O ATOM 261 CB ALA A 21 8.708 12.521 0.781 1.00 0.00 C ATOM 262 H ALA A 21 10.393 10.716 0.212 1.00 0.00 H ATOM 263 HA ALA A 21 7.835 10.708 1.518 1.00 0.00 H ATOM 264 HB1 ALA A 21 9.209 12.890 -0.115 1.00 0.00 H ATOM 265 HB2 ALA A 21 7.807 13.112 0.952 1.00 0.00 H ATOM 266 HB3 ALA A 21 9.373 12.630 1.638 1.00 0.00 H ATOM 267 N ALA A 22 6.142 10.473 -0.341 1.00 0.00 N ATOM 268 CA ALA A 22 5.141 10.296 -1.380 1.00 0.00 C ATOM 269 C ALA A 22 4.462 11.654 -1.571 1.00 0.00 C ATOM 270 O ALA A 22 5.145 12.672 -1.683 1.00 0.00 O ATOM 271 CB ALA A 22 4.191 9.165 -0.967 1.00 0.00 C ATOM 272 H ALA A 22 5.852 10.382 0.621 1.00 0.00 H ATOM 273 HA ALA A 22 5.603 10.011 -2.325 1.00 0.00 H ATOM 274 HB1 ALA A 22 4.769 8.256 -0.791 1.00 0.00 H ATOM 275 HB2 ALA A 22 3.658 9.425 -0.052 1.00 0.00 H ATOM 276 HB3 ALA A 22 3.478 8.965 -1.766 1.00 0.00 H ATOM 277 N MET A 23 3.128 11.699 -1.583 1.00 0.00 N ATOM 278 CA MET A 23 2.391 12.954 -1.644 1.00 0.00 C ATOM 279 C MET A 23 2.473 13.637 -0.270 1.00 0.00 C ATOM 280 O MET A 23 1.485 13.722 0.456 1.00 0.00 O ATOM 281 CB MET A 23 0.944 12.679 -2.078 1.00 0.00 C ATOM 282 CG MET A 23 0.859 12.301 -3.561 1.00 0.00 C ATOM 283 SD MET A 23 1.217 13.659 -4.708 1.00 0.00 S ATOM 284 CE MET A 23 1.110 12.788 -6.286 1.00 0.00 C ATOM 285 H MET A 23 2.609 10.837 -1.520 1.00 0.00 H ATOM 286 HA MET A 23 2.852 13.623 -2.373 1.00 0.00 H ATOM 287 HB2 MET A 23 0.531 11.871 -1.472 1.00 0.00 H ATOM 288 HB3 MET A 23 0.344 13.577 -1.927 1.00 0.00 H ATOM 289 HG2 MET A 23 1.550 11.485 -3.766 1.00 0.00 H ATOM 290 HG3 MET A 23 -0.155 11.957 -3.768 1.00 0.00 H ATOM 291 HE1 MET A 23 0.129 12.325 -6.380 1.00 0.00 H ATOM 292 HE2 MET A 23 1.252 13.505 -7.093 1.00 0.00 H ATOM 293 HE3 MET A 23 1.889 12.029 -6.334 1.00 0.00 H ATOM 294 N GLY A 24 3.663 14.120 0.089 1.00 0.00 N ATOM 295 CA GLY A 24 3.939 14.747 1.370 1.00 0.00 C ATOM 296 C GLY A 24 4.364 13.700 2.400 1.00 0.00 C ATOM 297 O GLY A 24 4.778 12.593 2.050 1.00 0.00 O ATOM 298 H GLY A 24 4.445 13.938 -0.531 1.00 0.00 H ATOM 299 HA2 GLY A 24 4.754 15.460 1.242 1.00 0.00 H ATOM 300 HA3 GLY A 24 3.059 15.285 1.726 1.00 0.00 H ATOM 301 N SER A 25 4.269 14.056 3.683 1.00 0.00 N ATOM 302 CA SER A 25 4.627 13.199 4.799 1.00 0.00 C ATOM 303 C SER A 25 3.671 12.011 4.856 1.00 0.00 C ATOM 304 O SER A 25 2.488 12.198 5.149 1.00 0.00 O ATOM 305 CB SER A 25 4.526 14.035 6.075 1.00 0.00 C ATOM 306 OG SER A 25 3.321 14.778 6.030 1.00 0.00 O ATOM 307 H SER A 25 3.871 14.951 3.936 1.00 0.00 H ATOM 308 HA SER A 25 5.655 12.850 4.685 1.00 0.00 H ATOM 309 HB2 SER A 25 4.542 13.389 6.955 1.00 0.00 H ATOM 310 HB3 SER A 25 5.373 14.719 6.123 1.00 0.00 H ATOM 311 HG SER A 25 2.593 14.152 5.922 1.00 0.00 H ATOM 312 N ALA A 26 4.178 10.812 4.577 1.00 0.00 N ATOM 313 CA ALA A 26 3.420 9.573 4.562 1.00 0.00 C ATOM 314 C ALA A 26 4.143 8.549 5.432 1.00 0.00 C ATOM 315 O ALA A 26 5.351 8.385 5.274 1.00 0.00 O ATOM 316 CB ALA A 26 3.337 9.080 3.115 1.00 0.00 C ATOM 317 H ALA A 26 5.162 10.744 4.357 1.00 0.00 H ATOM 318 HA ALA A 26 2.409 9.727 4.938 1.00 0.00 H ATOM 319 HB1 ALA A 26 4.336 9.008 2.685 1.00 0.00 H ATOM 320 HB2 ALA A 26 2.875 8.096 3.085 1.00 0.00 H ATOM 321 HB3 ALA A 26 2.743 9.779 2.526 1.00 0.00 H ATOM 322 N LYS A 27 3.428 7.891 6.354 1.00 0.00 N ATOM 323 CA LYS A 27 3.927 6.839 7.215 1.00 0.00 C ATOM 324 C LYS A 27 4.747 5.842 6.380 1.00 0.00 C ATOM 325 O LYS A 27 4.153 5.134 5.566 1.00 0.00 O ATOM 326 CB LYS A 27 2.705 6.173 7.881 1.00 0.00 C ATOM 327 CG LYS A 27 2.983 5.977 9.362 1.00 0.00 C ATOM 328 CD LYS A 27 2.012 5.011 10.058 1.00 0.00 C ATOM 329 CE LYS A 27 0.603 5.579 10.303 1.00 0.00 C ATOM 330 NZ LYS A 27 -0.228 5.615 9.086 1.00 0.00 N ATOM 331 H LYS A 27 2.453 8.106 6.503 1.00 0.00 H ATOM 332 HA LYS A 27 4.525 7.320 7.987 1.00 0.00 H ATOM 333 HB2 LYS A 27 1.841 6.826 7.823 1.00 0.00 H ATOM 334 HB3 LYS A 27 2.454 5.224 7.407 1.00 0.00 H ATOM 335 HG2 LYS A 27 3.987 5.569 9.417 1.00 0.00 H ATOM 336 HG3 LYS A 27 2.973 6.957 9.842 1.00 0.00 H ATOM 337 HD2 LYS A 27 1.951 4.076 9.497 1.00 0.00 H ATOM 338 HD3 LYS A 27 2.441 4.777 11.034 1.00 0.00 H ATOM 339 HE2 LYS A 27 0.100 4.927 11.019 1.00 0.00 H ATOM 340 HE3 LYS A 27 0.667 6.579 10.735 1.00 0.00 H ATOM 341 HZ1 LYS A 27 -0.213 4.707 8.639 1.00 0.00 H ATOM 342 HZ2 LYS A 27 -1.181 5.852 9.326 1.00 0.00 H ATOM 343 HZ3 LYS A 27 0.119 6.304 8.436 1.00 0.00 H ATOM 344 N PRO A 28 6.081 5.779 6.537 1.00 0.00 N ATOM 345 CA PRO A 28 6.938 4.934 5.721 1.00 0.00 C ATOM 346 C PRO A 28 6.516 3.465 5.661 1.00 0.00 C ATOM 347 O PRO A 28 6.603 2.748 6.653 1.00 0.00 O ATOM 348 CB PRO A 28 8.347 5.087 6.304 1.00 0.00 C ATOM 349 CG PRO A 28 8.321 6.502 6.874 1.00 0.00 C ATOM 350 CD PRO A 28 6.894 6.615 7.411 1.00 0.00 C ATOM 351 HA PRO A 28 6.927 5.356 4.714 1.00 0.00 H ATOM 352 HB2 PRO A 28 8.497 4.382 7.124 1.00 0.00 H ATOM 353 HB3 PRO A 28 9.122 4.952 5.551 1.00 0.00 H ATOM 354 HG2 PRO A 28 9.072 6.653 7.651 1.00 0.00 H ATOM 355 HG3 PRO A 28 8.463 7.220 6.065 1.00 0.00 H ATOM 356 HD2 PRO A 28 6.847 6.222 8.427 1.00 0.00 H ATOM 357 HD3 PRO A 28 6.599 7.664 7.397 1.00 0.00 H ATOM 358 N VAL A 29 6.104 3.016 4.470 1.00 0.00 N ATOM 359 CA VAL A 29 5.757 1.633 4.164 1.00 0.00 C ATOM 360 C VAL A 29 6.808 0.678 4.723 1.00 0.00 C ATOM 361 O VAL A 29 6.450 -0.377 5.247 1.00 0.00 O ATOM 362 CB VAL A 29 5.642 1.494 2.637 1.00 0.00 C ATOM 363 CG1 VAL A 29 5.949 0.089 2.108 1.00 0.00 C ATOM 364 CG2 VAL A 29 4.219 1.863 2.211 1.00 0.00 C ATOM 365 H VAL A 29 6.073 3.680 3.713 1.00 0.00 H ATOM 366 HA VAL A 29 4.806 1.382 4.630 1.00 0.00 H ATOM 367 HB VAL A 29 6.359 2.177 2.180 1.00 0.00 H ATOM 368 HG11 VAL A 29 5.272 -0.629 2.568 1.00 0.00 H ATOM 369 HG12 VAL A 29 5.820 0.087 1.026 1.00 0.00 H ATOM 370 HG13 VAL A 29 6.977 -0.205 2.314 1.00 0.00 H ATOM 371 HG21 VAL A 29 3.989 2.882 2.522 1.00 0.00 H ATOM 372 HG22 VAL A 29 4.118 1.775 1.131 1.00 0.00 H ATOM 373 HG23 VAL A 29 3.512 1.176 2.676 1.00 0.00 H ATOM 374 N LYS A 30 8.079 1.054 4.540 1.00 0.00 N ATOM 375 CA LYS A 30 9.291 0.382 4.984 1.00 0.00 C ATOM 376 C LYS A 30 9.051 -0.405 6.279 1.00 0.00 C ATOM 377 O LYS A 30 9.230 0.110 7.381 1.00 0.00 O ATOM 378 CB LYS A 30 10.364 1.471 5.144 1.00 0.00 C ATOM 379 CG LYS A 30 11.713 1.009 5.718 1.00 0.00 C ATOM 380 CD LYS A 30 12.439 0.052 4.765 1.00 0.00 C ATOM 381 CE LYS A 30 13.743 -0.476 5.371 1.00 0.00 C ATOM 382 NZ LYS A 30 13.482 -1.407 6.483 1.00 0.00 N ATOM 383 H LYS A 30 8.215 1.948 4.082 1.00 0.00 H ATOM 384 HA LYS A 30 9.603 -0.299 4.191 1.00 0.00 H ATOM 385 HB2 LYS A 30 10.550 1.917 4.170 1.00 0.00 H ATOM 386 HB3 LYS A 30 9.939 2.244 5.784 1.00 0.00 H ATOM 387 HG2 LYS A 30 12.339 1.890 5.867 1.00 0.00 H ATOM 388 HG3 LYS A 30 11.567 0.537 6.689 1.00 0.00 H ATOM 389 HD2 LYS A 30 11.807 -0.806 4.537 1.00 0.00 H ATOM 390 HD3 LYS A 30 12.667 0.572 3.835 1.00 0.00 H ATOM 391 HE2 LYS A 30 14.281 -1.031 4.600 1.00 0.00 H ATOM 392 HE3 LYS A 30 14.369 0.349 5.712 1.00 0.00 H ATOM 393 HZ1 LYS A 30 12.896 -2.165 6.141 1.00 0.00 H ATOM 394 HZ2 LYS A 30 14.352 -1.795 6.815 1.00 0.00 H ATOM 395 HZ3 LYS A 30 13.007 -0.934 7.236 1.00 0.00 H ATOM 396 N GLY A 31 8.619 -1.656 6.123 1.00 0.00 N ATOM 397 CA GLY A 31 8.342 -2.577 7.202 1.00 0.00 C ATOM 398 C GLY A 31 7.524 -2.014 8.369 1.00 0.00 C ATOM 399 O GLY A 31 7.940 -2.175 9.513 1.00 0.00 O ATOM 400 H GLY A 31 8.450 -1.981 5.182 1.00 0.00 H ATOM 401 HA2 GLY A 31 7.815 -3.435 6.794 1.00 0.00 H ATOM 402 HA3 GLY A 31 9.299 -2.917 7.579 1.00 0.00 H ATOM 403 N GLN A 32 6.351 -1.407 8.113 1.00 0.00 N ATOM 404 CA GLN A 32 5.469 -0.962 9.217 1.00 0.00 C ATOM 405 C GLN A 32 5.225 -2.164 10.146 1.00 0.00 C ATOM 406 O GLN A 32 5.366 -2.121 11.365 1.00 0.00 O ATOM 407 CB GLN A 32 4.085 -0.420 8.773 1.00 0.00 C ATOM 408 CG GLN A 32 3.967 0.454 7.516 1.00 0.00 C ATOM 409 CD GLN A 32 3.941 1.972 7.719 1.00 0.00 C ATOM 410 OE1 GLN A 32 4.247 2.500 8.784 1.00 0.00 O ATOM 411 NE2 GLN A 32 3.525 2.666 6.659 1.00 0.00 N ATOM 412 H GLN A 32 6.155 -1.200 7.140 1.00 0.00 H ATOM 413 HA GLN A 32 5.985 -0.196 9.777 1.00 0.00 H ATOM 414 HB2 GLN A 32 3.445 -1.277 8.573 1.00 0.00 H ATOM 415 HB3 GLN A 32 3.632 0.103 9.617 1.00 0.00 H ATOM 416 HG2 GLN A 32 4.716 0.174 6.790 1.00 0.00 H ATOM 417 HG3 GLN A 32 3.000 0.222 7.075 1.00 0.00 H ATOM 418 HE21 GLN A 32 3.278 2.151 5.835 1.00 0.00 H ATOM 419 HE22 GLN A 32 3.467 3.681 6.624 1.00 0.00 H ATOM 420 N GLY A 33 4.832 -3.238 9.472 1.00 0.00 N ATOM 421 CA GLY A 33 4.527 -4.588 9.910 1.00 0.00 C ATOM 422 C GLY A 33 3.488 -5.122 8.945 1.00 0.00 C ATOM 423 O GLY A 33 2.742 -4.344 8.358 1.00 0.00 O ATOM 424 H GLY A 33 4.630 -3.012 8.514 1.00 0.00 H ATOM 425 HA2 GLY A 33 5.434 -5.192 9.868 1.00 0.00 H ATOM 426 HA3 GLY A 33 4.082 -4.664 10.897 1.00 0.00 H ATOM 427 N ALA A 34 3.429 -6.435 8.763 1.00 0.00 N ATOM 428 CA ALA A 34 2.463 -7.036 7.860 1.00 0.00 C ATOM 429 C ALA A 34 1.039 -6.725 8.305 1.00 0.00 C ATOM 430 O ALA A 34 0.194 -6.395 7.479 1.00 0.00 O ATOM 431 CB ALA A 34 2.718 -8.534 7.801 1.00 0.00 C ATOM 432 H ALA A 34 4.063 -7.034 9.267 1.00 0.00 H ATOM 433 HA ALA A 34 2.589 -6.616 6.863 1.00 0.00 H ATOM 434 HB1 ALA A 34 3.740 -8.707 7.466 1.00 0.00 H ATOM 435 HB2 ALA A 34 2.581 -8.961 8.794 1.00 0.00 H ATOM 436 HB3 ALA A 34 2.018 -8.981 7.097 1.00 0.00 H ATOM 437 N GLU A 35 0.789 -6.815 9.613 1.00 0.00 N ATOM 438 CA GLU A 35 -0.503 -6.513 10.199 1.00 0.00 C ATOM 439 C GLU A 35 -0.883 -5.062 9.901 1.00 0.00 C ATOM 440 O GLU A 35 -1.949 -4.801 9.351 1.00 0.00 O ATOM 441 CB GLU A 35 -0.500 -6.814 11.708 1.00 0.00 C ATOM 442 CG GLU A 35 0.808 -6.517 12.460 1.00 0.00 C ATOM 443 CD GLU A 35 0.595 -6.614 13.967 1.00 0.00 C ATOM 444 OE1 GLU A 35 0.185 -5.585 14.547 1.00 0.00 O ATOM 445 OE2 GLU A 35 0.837 -7.716 14.506 1.00 0.00 O ATOM 446 H GLU A 35 1.543 -7.070 10.226 1.00 0.00 H ATOM 447 HA GLU A 35 -1.257 -7.150 9.732 1.00 0.00 H ATOM 448 HB2 GLU A 35 -1.294 -6.219 12.156 1.00 0.00 H ATOM 449 HB3 GLU A 35 -0.740 -7.869 11.856 1.00 0.00 H ATOM 450 HG2 GLU A 35 1.578 -7.239 12.186 1.00 0.00 H ATOM 451 HG3 GLU A 35 1.166 -5.514 12.242 1.00 0.00 H ATOM 452 N GLU A 36 -0.005 -4.125 10.265 1.00 0.00 N ATOM 453 CA GLU A 36 -0.150 -2.711 10.063 1.00 0.00 C ATOM 454 C GLU A 36 -0.460 -2.432 8.602 1.00 0.00 C ATOM 455 O GLU A 36 -1.472 -1.814 8.280 1.00 0.00 O ATOM 456 CB GLU A 36 1.201 -2.115 10.451 1.00 0.00 C ATOM 457 CG GLU A 36 1.406 -2.000 11.959 1.00 0.00 C ATOM 458 CD GLU A 36 0.430 -0.999 12.574 1.00 0.00 C ATOM 459 OE1 GLU A 36 0.646 0.212 12.352 1.00 0.00 O ATOM 460 OE2 GLU A 36 -0.541 -1.463 13.212 1.00 0.00 O ATOM 461 H GLU A 36 0.899 -4.363 10.627 1.00 0.00 H ATOM 462 HA GLU A 36 -0.958 -2.314 10.678 1.00 0.00 H ATOM 463 HB2 GLU A 36 2.020 -2.698 10.038 1.00 0.00 H ATOM 464 HB3 GLU A 36 1.265 -1.144 10.007 1.00 0.00 H ATOM 465 HG2 GLU A 36 1.287 -2.971 12.440 1.00 0.00 H ATOM 466 HG3 GLU A 36 2.433 -1.664 12.104 1.00 0.00 H ATOM 467 N LEU A 37 0.431 -2.901 7.729 1.00 0.00 N ATOM 468 CA LEU A 37 0.271 -2.747 6.300 1.00 0.00 C ATOM 469 C LEU A 37 -1.118 -3.268 5.918 1.00 0.00 C ATOM 470 O LEU A 37 -1.960 -2.477 5.496 1.00 0.00 O ATOM 471 CB LEU A 37 1.419 -3.463 5.567 1.00 0.00 C ATOM 472 CG LEU A 37 2.761 -2.711 5.656 1.00 0.00 C ATOM 473 CD1 LEU A 37 3.915 -3.670 5.359 1.00 0.00 C ATOM 474 CD2 LEU A 37 2.824 -1.563 4.646 1.00 0.00 C ATOM 475 H LEU A 37 1.222 -3.431 8.081 1.00 0.00 H ATOM 476 HA LEU A 37 0.300 -1.684 6.060 1.00 0.00 H ATOM 477 HB2 LEU A 37 1.531 -4.462 5.988 1.00 0.00 H ATOM 478 HB3 LEU A 37 1.170 -3.572 4.515 1.00 0.00 H ATOM 479 HG LEU A 37 2.910 -2.296 6.652 1.00 0.00 H ATOM 480 HD11 LEU A 37 3.765 -4.121 4.381 1.00 0.00 H ATOM 481 HD12 LEU A 37 4.862 -3.129 5.371 1.00 0.00 H ATOM 482 HD13 LEU A 37 3.951 -4.458 6.107 1.00 0.00 H ATOM 483 HD21 LEU A 37 2.702 -1.944 3.632 1.00 0.00 H ATOM 484 HD22 LEU A 37 2.037 -0.847 4.863 1.00 0.00 H ATOM 485 HD23 LEU A 37 3.786 -1.058 4.720 1.00 0.00 H ATOM 486 N TYR A 38 -1.369 -4.574 6.079 1.00 0.00 N ATOM 487 CA TYR A 38 -2.635 -5.211 5.745 1.00 0.00 C ATOM 488 C TYR A 38 -3.834 -4.386 6.188 1.00 0.00 C ATOM 489 O TYR A 38 -4.731 -4.151 5.388 1.00 0.00 O ATOM 490 CB TYR A 38 -2.735 -6.647 6.272 1.00 0.00 C ATOM 491 CG TYR A 38 -4.043 -7.313 5.873 1.00 0.00 C ATOM 492 CD1 TYR A 38 -4.361 -7.473 4.509 1.00 0.00 C ATOM 493 CD2 TYR A 38 -5.027 -7.573 6.847 1.00 0.00 C ATOM 494 CE1 TYR A 38 -5.643 -7.905 4.123 1.00 0.00 C ATOM 495 CE2 TYR A 38 -6.304 -8.016 6.460 1.00 0.00 C ATOM 496 CZ TYR A 38 -6.612 -8.186 5.100 1.00 0.00 C ATOM 497 OH TYR A 38 -7.852 -8.628 4.744 1.00 0.00 O ATOM 498 H TYR A 38 -0.626 -5.182 6.388 1.00 0.00 H ATOM 499 HA TYR A 38 -2.667 -5.278 4.670 1.00 0.00 H ATOM 500 HB2 TYR A 38 -1.912 -7.237 5.868 1.00 0.00 H ATOM 501 HB3 TYR A 38 -2.640 -6.635 7.358 1.00 0.00 H ATOM 502 HD1 TYR A 38 -3.633 -7.232 3.749 1.00 0.00 H ATOM 503 HD2 TYR A 38 -4.813 -7.413 7.894 1.00 0.00 H ATOM 504 HE1 TYR A 38 -5.883 -7.998 3.074 1.00 0.00 H ATOM 505 HE2 TYR A 38 -7.054 -8.220 7.209 1.00 0.00 H ATOM 506 HH TYR A 38 -7.929 -8.909 3.823 1.00 0.00 H ATOM 507 N LYS A 39 -3.853 -3.945 7.443 1.00 0.00 N ATOM 508 CA LYS A 39 -4.934 -3.121 7.960 1.00 0.00 C ATOM 509 C LYS A 39 -5.159 -1.899 7.070 1.00 0.00 C ATOM 510 O LYS A 39 -6.296 -1.606 6.707 1.00 0.00 O ATOM 511 CB LYS A 39 -4.629 -2.688 9.401 1.00 0.00 C ATOM 512 CG LYS A 39 -4.786 -3.833 10.411 1.00 0.00 C ATOM 513 CD LYS A 39 -3.965 -3.584 11.687 1.00 0.00 C ATOM 514 CE LYS A 39 -4.320 -2.268 12.389 1.00 0.00 C ATOM 515 NZ LYS A 39 -3.476 -2.057 13.580 1.00 0.00 N ATOM 516 H LYS A 39 -3.066 -4.171 8.040 1.00 0.00 H ATOM 517 HA LYS A 39 -5.856 -3.703 7.923 1.00 0.00 H ATOM 518 HB2 LYS A 39 -3.612 -2.303 9.443 1.00 0.00 H ATOM 519 HB3 LYS A 39 -5.310 -1.881 9.675 1.00 0.00 H ATOM 520 HG2 LYS A 39 -5.842 -3.953 10.658 1.00 0.00 H ATOM 521 HG3 LYS A 39 -4.436 -4.763 9.962 1.00 0.00 H ATOM 522 HD2 LYS A 39 -4.131 -4.416 12.374 1.00 0.00 H ATOM 523 HD3 LYS A 39 -2.907 -3.566 11.425 1.00 0.00 H ATOM 524 HE2 LYS A 39 -4.164 -1.426 11.715 1.00 0.00 H ATOM 525 HE3 LYS A 39 -5.368 -2.289 12.692 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -3.593 -2.827 14.222 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -2.502 -1.992 13.309 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -3.747 -1.198 14.038 1.00 0.00 H ATOM 529 N LYS A 40 -4.097 -1.180 6.706 1.00 0.00 N ATOM 530 CA LYS A 40 -4.213 -0.009 5.879 1.00 0.00 C ATOM 531 C LYS A 40 -4.564 -0.360 4.427 1.00 0.00 C ATOM 532 O LYS A 40 -5.478 0.267 3.897 1.00 0.00 O ATOM 533 CB LYS A 40 -2.940 0.817 6.018 1.00 0.00 C ATOM 534 CG LYS A 40 -2.953 1.739 7.252 1.00 0.00 C ATOM 535 CD LYS A 40 -2.479 1.032 8.525 1.00 0.00 C ATOM 536 CE LYS A 40 -2.401 2.011 9.700 1.00 0.00 C ATOM 537 NZ LYS A 40 -1.876 1.350 10.907 1.00 0.00 N ATOM 538 H LYS A 40 -3.148 -1.446 6.947 1.00 0.00 H ATOM 539 HA LYS A 40 -5.044 0.596 6.247 1.00 0.00 H ATOM 540 HB2 LYS A 40 -2.054 0.181 6.013 1.00 0.00 H ATOM 541 HB3 LYS A 40 -2.911 1.431 5.134 1.00 0.00 H ATOM 542 HG2 LYS A 40 -2.283 2.575 7.057 1.00 0.00 H ATOM 543 HG3 LYS A 40 -3.952 2.143 7.414 1.00 0.00 H ATOM 544 HD2 LYS A 40 -3.157 0.215 8.773 1.00 0.00 H ATOM 545 HD3 LYS A 40 -1.484 0.628 8.349 1.00 0.00 H ATOM 546 HE2 LYS A 40 -1.737 2.837 9.442 1.00 0.00 H ATOM 547 HE3 LYS A 40 -3.395 2.408 9.913 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -2.472 0.574 11.159 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -0.940 1.008 10.735 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -1.847 2.010 11.671 1.00 0.00 H ATOM 551 N MET A 41 -3.901 -1.324 3.760 1.00 0.00 N ATOM 552 CA MET A 41 -4.329 -1.660 2.392 1.00 0.00 C ATOM 553 C MET A 41 -5.776 -2.169 2.401 1.00 0.00 C ATOM 554 O MET A 41 -6.519 -1.889 1.462 1.00 0.00 O ATOM 555 CB MET A 41 -3.371 -2.563 1.575 1.00 0.00 C ATOM 556 CG MET A 41 -2.695 -3.745 2.285 1.00 0.00 C ATOM 557 SD MET A 41 -1.037 -3.359 2.867 1.00 0.00 S ATOM 558 CE MET A 41 -0.109 -3.271 1.338 1.00 0.00 C ATOM 559 H MET A 41 -3.145 -1.827 4.216 1.00 0.00 H ATOM 560 HA MET A 41 -4.356 -0.724 1.834 1.00 0.00 H ATOM 561 HB2 MET A 41 -3.927 -2.954 0.725 1.00 0.00 H ATOM 562 HB3 MET A 41 -2.594 -1.920 1.166 1.00 0.00 H ATOM 563 HG2 MET A 41 -3.336 -4.024 3.114 1.00 0.00 H ATOM 564 HG3 MET A 41 -2.544 -4.632 1.655 1.00 0.00 H ATOM 565 HE1 MET A 41 -0.250 -4.191 0.786 1.00 0.00 H ATOM 566 HE2 MET A 41 -0.439 -2.422 0.744 1.00 0.00 H ATOM 567 HE3 MET A 41 0.937 -3.156 1.610 1.00 0.00 H ATOM 568 N LYS A 42 -6.202 -2.872 3.457 1.00 0.00 N ATOM 569 CA LYS A 42 -7.579 -3.317 3.590 1.00 0.00 C ATOM 570 C LYS A 42 -8.469 -2.084 3.750 1.00 0.00 C ATOM 571 O LYS A 42 -9.477 -1.975 3.064 1.00 0.00 O ATOM 572 CB LYS A 42 -7.703 -4.322 4.748 1.00 0.00 C ATOM 573 CG LYS A 42 -9.054 -5.050 4.816 1.00 0.00 C ATOM 574 CD LYS A 42 -10.125 -4.271 5.597 1.00 0.00 C ATOM 575 CE LYS A 42 -11.454 -5.036 5.647 1.00 0.00 C ATOM 576 NZ LYS A 42 -11.332 -6.321 6.358 1.00 0.00 N ATOM 577 H LYS A 42 -5.572 -3.079 4.226 1.00 0.00 H ATOM 578 HA LYS A 42 -7.859 -3.831 2.669 1.00 0.00 H ATOM 579 HB2 LYS A 42 -6.951 -5.094 4.577 1.00 0.00 H ATOM 580 HB3 LYS A 42 -7.487 -3.841 5.702 1.00 0.00 H ATOM 581 HG2 LYS A 42 -9.405 -5.271 3.807 1.00 0.00 H ATOM 582 HG3 LYS A 42 -8.875 -5.998 5.327 1.00 0.00 H ATOM 583 HD2 LYS A 42 -9.774 -4.082 6.613 1.00 0.00 H ATOM 584 HD3 LYS A 42 -10.322 -3.312 5.120 1.00 0.00 H ATOM 585 HE2 LYS A 42 -12.193 -4.422 6.165 1.00 0.00 H ATOM 586 HE3 LYS A 42 -11.810 -5.220 4.632 1.00 0.00 H ATOM 587 HZ1 LYS A 42 -10.996 -6.160 7.297 1.00 0.00 H ATOM 588 HZ2 LYS A 42 -12.236 -6.770 6.400 1.00 0.00 H ATOM 589 HZ3 LYS A 42 -10.686 -6.924 5.869 1.00 0.00 H ATOM 590 N GLY A 43 -8.103 -1.150 4.634 1.00 0.00 N ATOM 591 CA GLY A 43 -8.822 0.097 4.857 1.00 0.00 C ATOM 592 C GLY A 43 -9.036 0.851 3.544 1.00 0.00 C ATOM 593 O GLY A 43 -10.163 1.224 3.209 1.00 0.00 O ATOM 594 H GLY A 43 -7.278 -1.309 5.201 1.00 0.00 H ATOM 595 HA2 GLY A 43 -9.781 -0.105 5.328 1.00 0.00 H ATOM 596 HA3 GLY A 43 -8.230 0.710 5.536 1.00 0.00 H ATOM 597 N TYR A 44 -7.943 1.051 2.801 1.00 0.00 N ATOM 598 CA TYR A 44 -7.946 1.701 1.502 1.00 0.00 C ATOM 599 C TYR A 44 -8.864 0.926 0.544 1.00 0.00 C ATOM 600 O TYR A 44 -9.800 1.498 -0.005 1.00 0.00 O ATOM 601 CB TYR A 44 -6.506 1.806 0.959 1.00 0.00 C ATOM 602 CG TYR A 44 -5.505 2.703 1.677 1.00 0.00 C ATOM 603 CD1 TYR A 44 -5.885 3.966 2.168 1.00 0.00 C ATOM 604 CD2 TYR A 44 -4.133 2.374 1.643 1.00 0.00 C ATOM 605 CE1 TYR A 44 -4.940 4.797 2.796 1.00 0.00 C ATOM 606 CE2 TYR A 44 -3.179 3.238 2.210 1.00 0.00 C ATOM 607 CZ TYR A 44 -3.592 4.409 2.856 1.00 0.00 C ATOM 608 OH TYR A 44 -2.667 5.222 3.446 1.00 0.00 O ATOM 609 H TYR A 44 -7.057 0.717 3.160 1.00 0.00 H ATOM 610 HA TYR A 44 -8.369 2.699 1.600 1.00 0.00 H ATOM 611 HB2 TYR A 44 -6.089 0.801 0.969 1.00 0.00 H ATOM 612 HB3 TYR A 44 -6.561 2.160 -0.070 1.00 0.00 H ATOM 613 HD1 TYR A 44 -6.891 4.322 2.031 1.00 0.00 H ATOM 614 HD2 TYR A 44 -3.798 1.483 1.132 1.00 0.00 H ATOM 615 HE1 TYR A 44 -5.250 5.742 3.216 1.00 0.00 H ATOM 616 HE2 TYR A 44 -2.122 3.053 2.075 1.00 0.00 H ATOM 617 HH TYR A 44 -1.772 4.890 3.341 1.00 0.00 H ATOM 618 N ALA A 45 -8.633 -0.378 0.354 1.00 0.00 N ATOM 619 CA ALA A 45 -9.433 -1.209 -0.547 1.00 0.00 C ATOM 620 C ALA A 45 -10.920 -1.174 -0.189 1.00 0.00 C ATOM 621 O ALA A 45 -11.775 -1.136 -1.067 1.00 0.00 O ATOM 622 CB ALA A 45 -8.905 -2.644 -0.539 1.00 0.00 C ATOM 623 H ALA A 45 -7.862 -0.820 0.843 1.00 0.00 H ATOM 624 HA ALA A 45 -9.333 -0.821 -1.561 1.00 0.00 H ATOM 625 HB1 ALA A 45 -7.858 -2.655 -0.840 1.00 0.00 H ATOM 626 HB2 ALA A 45 -8.997 -3.074 0.459 1.00 0.00 H ATOM 627 HB3 ALA A 45 -9.481 -3.247 -1.242 1.00 0.00 H ATOM 628 N ASP A 46 -11.231 -1.204 1.105 1.00 0.00 N ATOM 629 CA ASP A 46 -12.587 -1.127 1.623 1.00 0.00 C ATOM 630 C ASP A 46 -13.170 0.259 1.337 1.00 0.00 C ATOM 631 O ASP A 46 -14.345 0.382 1.003 1.00 0.00 O ATOM 632 CB ASP A 46 -12.553 -1.426 3.125 1.00 0.00 C ATOM 633 CG ASP A 46 -13.881 -1.117 3.800 1.00 0.00 C ATOM 634 OD1 ASP A 46 -14.816 -1.929 3.629 1.00 0.00 O ATOM 635 OD2 ASP A 46 -13.922 -0.075 4.489 1.00 0.00 O ATOM 636 H ASP A 46 -10.474 -1.257 1.773 1.00 0.00 H ATOM 637 HA ASP A 46 -13.210 -1.875 1.130 1.00 0.00 H ATOM 638 HB2 ASP A 46 -12.308 -2.477 3.279 1.00 0.00 H ATOM 639 HB3 ASP A 46 -11.784 -0.819 3.601 1.00 0.00 H ATOM 640 N GLY A 47 -12.343 1.296 1.472 1.00 0.00 N ATOM 641 CA GLY A 47 -12.720 2.681 1.250 1.00 0.00 C ATOM 642 C GLY A 47 -13.111 3.357 2.561 1.00 0.00 C ATOM 643 O GLY A 47 -13.949 4.256 2.561 1.00 0.00 O ATOM 644 H GLY A 47 -11.383 1.125 1.755 1.00 0.00 H ATOM 645 HA2 GLY A 47 -11.862 3.210 0.836 1.00 0.00 H ATOM 646 HA3 GLY A 47 -13.545 2.752 0.539 1.00 0.00 H ATOM 647 N SER A 48 -12.514 2.926 3.676 1.00 0.00 N ATOM 648 CA SER A 48 -12.729 3.523 4.988 1.00 0.00 C ATOM 649 C SER A 48 -11.533 4.428 5.253 1.00 0.00 C ATOM 650 O SER A 48 -11.644 5.652 5.234 1.00 0.00 O ATOM 651 CB SER A 48 -12.852 2.425 6.049 1.00 0.00 C ATOM 652 OG SER A 48 -11.949 1.373 5.762 1.00 0.00 O ATOM 653 H SER A 48 -11.793 2.213 3.601 1.00 0.00 H ATOM 654 HA SER A 48 -13.635 4.130 5.012 1.00 0.00 H ATOM 655 HB2 SER A 48 -12.650 2.840 7.038 1.00 0.00 H ATOM 656 HB3 SER A 48 -13.872 2.034 6.041 1.00 0.00 H ATOM 657 HG SER A 48 -12.420 0.749 5.193 1.00 0.00 H ATOM 658 N TYR A 49 -10.379 3.808 5.500 1.00 0.00 N ATOM 659 CA TYR A 49 -9.132 4.539 5.646 1.00 0.00 C ATOM 660 C TYR A 49 -8.831 5.163 4.281 1.00 0.00 C ATOM 661 O TYR A 49 -8.979 4.486 3.267 1.00 0.00 O ATOM 662 CB TYR A 49 -8.017 3.585 6.101 1.00 0.00 C ATOM 663 CG TYR A 49 -6.736 4.276 6.535 1.00 0.00 C ATOM 664 CD1 TYR A 49 -6.752 5.147 7.640 1.00 0.00 C ATOM 665 CD2 TYR A 49 -5.519 4.007 5.881 1.00 0.00 C ATOM 666 CE1 TYR A 49 -5.569 5.782 8.056 1.00 0.00 C ATOM 667 CE2 TYR A 49 -4.340 4.661 6.287 1.00 0.00 C ATOM 668 CZ TYR A 49 -4.366 5.555 7.370 1.00 0.00 C ATOM 669 OH TYR A 49 -3.230 6.184 7.787 1.00 0.00 O ATOM 670 H TYR A 49 -10.388 2.794 5.487 1.00 0.00 H ATOM 671 HA TYR A 49 -9.277 5.322 6.392 1.00 0.00 H ATOM 672 HB2 TYR A 49 -8.377 2.999 6.949 1.00 0.00 H ATOM 673 HB3 TYR A 49 -7.805 2.890 5.288 1.00 0.00 H ATOM 674 HD1 TYR A 49 -7.669 5.324 8.182 1.00 0.00 H ATOM 675 HD2 TYR A 49 -5.482 3.286 5.077 1.00 0.00 H ATOM 676 HE1 TYR A 49 -5.587 6.448 8.906 1.00 0.00 H ATOM 677 HE2 TYR A 49 -3.409 4.445 5.785 1.00 0.00 H ATOM 678 HH TYR A 49 -2.497 6.164 7.158 1.00 0.00 H ATOM 679 N GLY A 50 -8.441 6.438 4.224 1.00 0.00 N ATOM 680 CA GLY A 50 -8.189 7.107 2.958 1.00 0.00 C ATOM 681 C GLY A 50 -7.969 8.599 3.179 1.00 0.00 C ATOM 682 O GLY A 50 -7.868 9.049 4.319 1.00 0.00 O ATOM 683 H GLY A 50 -8.362 7.003 5.059 1.00 0.00 H ATOM 684 HA2 GLY A 50 -7.308 6.681 2.480 1.00 0.00 H ATOM 685 HA3 GLY A 50 -9.046 6.969 2.299 1.00 0.00 H ATOM 686 N GLY A 51 -7.880 9.353 2.082 1.00 0.00 N ATOM 687 CA GLY A 51 -7.672 10.790 2.062 1.00 0.00 C ATOM 688 C GLY A 51 -7.512 11.206 0.601 1.00 0.00 C ATOM 689 O GLY A 51 -7.232 10.352 -0.239 1.00 0.00 O ATOM 690 H GLY A 51 -7.934 8.917 1.170 1.00 0.00 H ATOM 691 HA2 GLY A 51 -8.535 11.290 2.502 1.00 0.00 H ATOM 692 HA3 GLY A 51 -6.771 11.048 2.619 1.00 0.00 H ATOM 693 N GLU A 52 -7.668 12.495 0.286 1.00 0.00 N ATOM 694 CA GLU A 52 -7.586 12.998 -1.085 1.00 0.00 C ATOM 695 C GLU A 52 -6.332 12.483 -1.801 1.00 0.00 C ATOM 696 O GLU A 52 -6.420 11.833 -2.842 1.00 0.00 O ATOM 697 CB GLU A 52 -7.630 14.532 -1.085 1.00 0.00 C ATOM 698 CG GLU A 52 -8.962 15.069 -0.544 1.00 0.00 C ATOM 699 CD GLU A 52 -8.995 16.593 -0.593 1.00 0.00 C ATOM 700 OE1 GLU A 52 -8.391 17.199 0.318 1.00 0.00 O ATOM 701 OE2 GLU A 52 -9.610 17.121 -1.545 1.00 0.00 O ATOM 702 H GLU A 52 -7.895 13.148 1.020 1.00 0.00 H ATOM 703 HA GLU A 52 -8.454 12.631 -1.635 1.00 0.00 H ATOM 704 HB2 GLU A 52 -6.809 14.936 -0.490 1.00 0.00 H ATOM 705 HB3 GLU A 52 -7.513 14.882 -2.113 1.00 0.00 H ATOM 706 HG2 GLU A 52 -9.784 14.678 -1.146 1.00 0.00 H ATOM 707 HG3 GLU A 52 -9.112 14.762 0.490 1.00 0.00 H ATOM 708 N ARG A 53 -5.160 12.731 -1.209 1.00 0.00 N ATOM 709 CA ARG A 53 -3.879 12.308 -1.766 1.00 0.00 C ATOM 710 C ARG A 53 -3.797 10.796 -1.999 1.00 0.00 C ATOM 711 O ARG A 53 -2.991 10.333 -2.802 1.00 0.00 O ATOM 712 CB ARG A 53 -2.738 12.768 -0.846 1.00 0.00 C ATOM 713 CG ARG A 53 -2.660 12.013 0.494 1.00 0.00 C ATOM 714 CD ARG A 53 -1.481 12.558 1.302 1.00 0.00 C ATOM 715 NE ARG A 53 -1.349 11.901 2.610 1.00 0.00 N ATOM 716 CZ ARG A 53 -0.243 11.979 3.368 1.00 0.00 C ATOM 717 NH1 ARG A 53 0.812 12.691 2.966 1.00 0.00 N ATOM 718 NH2 ARG A 53 -0.168 11.343 4.540 1.00 0.00 N ATOM 719 H ARG A 53 -5.161 13.252 -0.346 1.00 0.00 H ATOM 720 HA ARG A 53 -3.751 12.803 -2.730 1.00 0.00 H ATOM 721 HB2 ARG A 53 -1.804 12.606 -1.383 1.00 0.00 H ATOM 722 HB3 ARG A 53 -2.841 13.838 -0.660 1.00 0.00 H ATOM 723 HG2 ARG A 53 -3.586 12.117 1.061 1.00 0.00 H ATOM 724 HG3 ARG A 53 -2.470 10.953 0.315 1.00 0.00 H ATOM 725 HD2 ARG A 53 -0.579 12.374 0.717 1.00 0.00 H ATOM 726 HD3 ARG A 53 -1.593 13.633 1.454 1.00 0.00 H ATOM 727 HE ARG A 53 -2.142 11.376 2.948 1.00 0.00 H ATOM 728 HH11 ARG A 53 0.827 13.151 2.061 1.00 0.00 H ATOM 729 HH12 ARG A 53 1.623 12.741 3.571 1.00 0.00 H ATOM 730 HH21 ARG A 53 -0.933 10.788 4.893 1.00 0.00 H ATOM 731 HH22 ARG A 53 0.688 11.432 5.083 1.00 0.00 H ATOM 732 N LYS A 54 -4.610 10.032 -1.270 1.00 0.00 N ATOM 733 CA LYS A 54 -4.627 8.585 -1.294 1.00 0.00 C ATOM 734 C LYS A 54 -5.594 8.054 -2.354 1.00 0.00 C ATOM 735 O LYS A 54 -5.684 6.843 -2.512 1.00 0.00 O ATOM 736 CB LYS A 54 -4.984 8.088 0.113 1.00 0.00 C ATOM 737 CG LYS A 54 -4.155 8.838 1.168 1.00 0.00 C ATOM 738 CD LYS A 54 -4.210 8.123 2.512 1.00 0.00 C ATOM 739 CE LYS A 54 -3.477 8.878 3.622 1.00 0.00 C ATOM 740 NZ LYS A 54 -3.361 8.034 4.825 1.00 0.00 N ATOM 741 H LYS A 54 -5.335 10.467 -0.713 1.00 0.00 H ATOM 742 HA LYS A 54 -3.630 8.194 -1.508 1.00 0.00 H ATOM 743 HB2 LYS A 54 -6.044 8.233 0.310 1.00 0.00 H ATOM 744 HB3 LYS A 54 -4.786 7.020 0.166 1.00 0.00 H ATOM 745 HG2 LYS A 54 -3.113 8.866 0.846 1.00 0.00 H ATOM 746 HG3 LYS A 54 -4.537 9.851 1.288 1.00 0.00 H ATOM 747 HD2 LYS A 54 -5.246 7.973 2.807 1.00 0.00 H ATOM 748 HD3 LYS A 54 -3.719 7.166 2.365 1.00 0.00 H ATOM 749 HE2 LYS A 54 -2.478 9.149 3.281 1.00 0.00 H ATOM 750 HE3 LYS A 54 -4.023 9.789 3.873 1.00 0.00 H ATOM 751 HZ1 LYS A 54 -2.912 7.159 4.583 1.00 0.00 H ATOM 752 HZ2 LYS A 54 -2.808 8.502 5.530 1.00 0.00 H ATOM 753 HZ3 LYS A 54 -4.280 7.840 5.197 1.00 0.00 H ATOM 754 N ALA A 55 -6.314 8.914 -3.085 1.00 0.00 N ATOM 755 CA ALA A 55 -7.300 8.484 -4.075 1.00 0.00 C ATOM 756 C ALA A 55 -6.743 7.486 -5.098 1.00 0.00 C ATOM 757 O ALA A 55 -7.329 6.424 -5.310 1.00 0.00 O ATOM 758 CB ALA A 55 -7.896 9.710 -4.773 1.00 0.00 C ATOM 759 H ALA A 55 -6.238 9.910 -2.895 1.00 0.00 H ATOM 760 HA ALA A 55 -8.104 7.982 -3.537 1.00 0.00 H ATOM 761 HB1 ALA A 55 -8.377 10.355 -4.038 1.00 0.00 H ATOM 762 HB2 ALA A 55 -7.113 10.271 -5.285 1.00 0.00 H ATOM 763 HB3 ALA A 55 -8.641 9.389 -5.502 1.00 0.00 H ATOM 764 N MET A 56 -5.617 7.817 -5.739 1.00 0.00 N ATOM 765 CA MET A 56 -5.000 6.951 -6.740 1.00 0.00 C ATOM 766 C MET A 56 -4.735 5.572 -6.129 1.00 0.00 C ATOM 767 O MET A 56 -5.213 4.551 -6.623 1.00 0.00 O ATOM 768 CB MET A 56 -3.727 7.628 -7.273 1.00 0.00 C ATOM 769 CG MET A 56 -3.105 6.894 -8.471 1.00 0.00 C ATOM 770 SD MET A 56 -2.233 5.347 -8.105 1.00 0.00 S ATOM 771 CE MET A 56 -1.756 4.853 -9.774 1.00 0.00 C ATOM 772 H MET A 56 -5.175 8.697 -5.519 1.00 0.00 H ATOM 773 HA MET A 56 -5.703 6.834 -7.567 1.00 0.00 H ATOM 774 HB2 MET A 56 -3.995 8.631 -7.610 1.00 0.00 H ATOM 775 HB3 MET A 56 -2.982 7.721 -6.482 1.00 0.00 H ATOM 776 HG2 MET A 56 -3.883 6.687 -9.205 1.00 0.00 H ATOM 777 HG3 MET A 56 -2.375 7.562 -8.927 1.00 0.00 H ATOM 778 HE1 MET A 56 -1.127 5.625 -10.215 1.00 0.00 H ATOM 779 HE2 MET A 56 -1.201 3.917 -9.719 1.00 0.00 H ATOM 780 HE3 MET A 56 -2.651 4.711 -10.380 1.00 0.00 H ATOM 781 N MET A 57 -3.989 5.567 -5.023 1.00 0.00 N ATOM 782 CA MET A 57 -3.652 4.375 -4.267 1.00 0.00 C ATOM 783 C MET A 57 -4.919 3.586 -3.934 1.00 0.00 C ATOM 784 O MET A 57 -4.956 2.377 -4.140 1.00 0.00 O ATOM 785 CB MET A 57 -2.883 4.804 -3.013 1.00 0.00 C ATOM 786 CG MET A 57 -2.618 3.641 -2.054 1.00 0.00 C ATOM 787 SD MET A 57 -1.514 4.058 -0.683 1.00 0.00 S ATOM 788 CE MET A 57 -2.264 5.556 -0.017 1.00 0.00 C ATOM 789 H MET A 57 -3.660 6.453 -4.676 1.00 0.00 H ATOM 790 HA MET A 57 -2.999 3.746 -4.875 1.00 0.00 H ATOM 791 HB2 MET A 57 -1.931 5.237 -3.321 1.00 0.00 H ATOM 792 HB3 MET A 57 -3.454 5.565 -2.483 1.00 0.00 H ATOM 793 HG2 MET A 57 -3.561 3.318 -1.613 1.00 0.00 H ATOM 794 HG3 MET A 57 -2.192 2.802 -2.600 1.00 0.00 H ATOM 795 HE1 MET A 57 -3.332 5.381 0.082 1.00 0.00 H ATOM 796 HE2 MET A 57 -1.836 5.775 0.958 1.00 0.00 H ATOM 797 HE3 MET A 57 -2.076 6.391 -0.690 1.00 0.00 H ATOM 798 N THR A 58 -5.954 4.270 -3.437 1.00 0.00 N ATOM 799 CA THR A 58 -7.238 3.674 -3.100 1.00 0.00 C ATOM 800 C THR A 58 -7.774 2.924 -4.318 1.00 0.00 C ATOM 801 O THR A 58 -8.086 1.740 -4.219 1.00 0.00 O ATOM 802 CB THR A 58 -8.211 4.745 -2.577 1.00 0.00 C ATOM 803 OG1 THR A 58 -7.674 5.336 -1.411 1.00 0.00 O ATOM 804 CG2 THR A 58 -9.580 4.167 -2.218 1.00 0.00 C ATOM 805 H THR A 58 -5.856 5.272 -3.340 1.00 0.00 H ATOM 806 HA THR A 58 -7.084 2.958 -2.295 1.00 0.00 H ATOM 807 HB THR A 58 -8.368 5.516 -3.328 1.00 0.00 H ATOM 808 HG1 THR A 58 -6.851 5.780 -1.646 1.00 0.00 H ATOM 809 HG21 THR A 58 -9.456 3.390 -1.470 1.00 0.00 H ATOM 810 HG22 THR A 58 -10.212 4.955 -1.807 1.00 0.00 H ATOM 811 HG23 THR A 58 -10.069 3.747 -3.098 1.00 0.00 H ATOM 812 N ASN A 59 -7.852 3.585 -5.477 1.00 0.00 N ATOM 813 CA ASN A 59 -8.330 2.926 -6.687 1.00 0.00 C ATOM 814 C ASN A 59 -7.436 1.733 -7.034 1.00 0.00 C ATOM 815 O ASN A 59 -7.946 0.691 -7.445 1.00 0.00 O ATOM 816 CB ASN A 59 -8.404 3.910 -7.859 1.00 0.00 C ATOM 817 CG ASN A 59 -9.274 3.431 -9.028 1.00 0.00 C ATOM 818 OD1 ASN A 59 -9.740 4.254 -9.808 1.00 0.00 O ATOM 819 ND2 ASN A 59 -9.538 2.133 -9.194 1.00 0.00 N ATOM 820 H ASN A 59 -7.544 4.554 -5.526 1.00 0.00 H ATOM 821 HA ASN A 59 -9.340 2.566 -6.485 1.00 0.00 H ATOM 822 HB2 ASN A 59 -8.835 4.845 -7.499 1.00 0.00 H ATOM 823 HB3 ASN A 59 -7.399 4.120 -8.229 1.00 0.00 H ATOM 824 HD21 ASN A 59 -9.168 1.403 -8.589 1.00 0.00 H ATOM 825 HD22 ASN A 59 -10.132 1.888 -9.970 1.00 0.00 H ATOM 826 N ALA A 60 -6.116 1.873 -6.890 1.00 0.00 N ATOM 827 CA ALA A 60 -5.203 0.779 -7.184 1.00 0.00 C ATOM 828 C ALA A 60 -5.538 -0.436 -6.314 1.00 0.00 C ATOM 829 O ALA A 60 -5.819 -1.513 -6.835 1.00 0.00 O ATOM 830 CB ALA A 60 -3.748 1.225 -7.018 1.00 0.00 C ATOM 831 H ALA A 60 -5.740 2.759 -6.561 1.00 0.00 H ATOM 832 HA ALA A 60 -5.340 0.496 -8.229 1.00 0.00 H ATOM 833 HB1 ALA A 60 -3.559 2.107 -7.632 1.00 0.00 H ATOM 834 HB2 ALA A 60 -3.528 1.458 -5.978 1.00 0.00 H ATOM 835 HB3 ALA A 60 -3.092 0.418 -7.344 1.00 0.00 H ATOM 836 N VAL A 61 -5.551 -0.273 -4.988 1.00 0.00 N ATOM 837 CA VAL A 61 -5.863 -1.391 -4.106 1.00 0.00 C ATOM 838 C VAL A 61 -7.299 -1.888 -4.311 1.00 0.00 C ATOM 839 O VAL A 61 -7.548 -3.079 -4.152 1.00 0.00 O ATOM 840 CB VAL A 61 -5.549 -1.084 -2.637 1.00 0.00 C ATOM 841 CG1 VAL A 61 -4.049 -0.863 -2.418 1.00 0.00 C ATOM 842 CG2 VAL A 61 -6.335 0.093 -2.075 1.00 0.00 C ATOM 843 H VAL A 61 -5.359 0.643 -4.592 1.00 0.00 H ATOM 844 HA VAL A 61 -5.213 -2.222 -4.389 1.00 0.00 H ATOM 845 HB VAL A 61 -5.835 -1.955 -2.053 1.00 0.00 H ATOM 846 HG11 VAL A 61 -3.510 -1.757 -2.730 1.00 0.00 H ATOM 847 HG12 VAL A 61 -3.696 -0.007 -2.992 1.00 0.00 H ATOM 848 HG13 VAL A 61 -3.854 -0.688 -1.359 1.00 0.00 H ATOM 849 HG21 VAL A 61 -7.380 0.054 -2.369 1.00 0.00 H ATOM 850 HG22 VAL A 61 -6.275 0.020 -0.997 1.00 0.00 H ATOM 851 HG23 VAL A 61 -5.897 1.031 -2.392 1.00 0.00 H ATOM 852 N LYS A 62 -8.240 -1.015 -4.692 1.00 0.00 N ATOM 853 CA LYS A 62 -9.615 -1.415 -4.984 1.00 0.00 C ATOM 854 C LYS A 62 -9.626 -2.508 -6.063 1.00 0.00 C ATOM 855 O LYS A 62 -10.511 -3.360 -6.069 1.00 0.00 O ATOM 856 CB LYS A 62 -10.435 -0.191 -5.433 1.00 0.00 C ATOM 857 CG LYS A 62 -11.953 -0.420 -5.527 1.00 0.00 C ATOM 858 CD LYS A 62 -12.672 -0.499 -4.172 1.00 0.00 C ATOM 859 CE LYS A 62 -12.622 0.827 -3.396 1.00 0.00 C ATOM 860 NZ LYS A 62 -13.501 0.791 -2.214 1.00 0.00 N ATOM 861 H LYS A 62 -8.008 -0.030 -4.763 1.00 0.00 H ATOM 862 HA LYS A 62 -10.048 -1.820 -4.070 1.00 0.00 H ATOM 863 HB2 LYS A 62 -10.250 0.645 -4.763 1.00 0.00 H ATOM 864 HB3 LYS A 62 -10.099 0.096 -6.427 1.00 0.00 H ATOM 865 HG2 LYS A 62 -12.387 0.404 -6.095 1.00 0.00 H ATOM 866 HG3 LYS A 62 -12.148 -1.339 -6.083 1.00 0.00 H ATOM 867 HD2 LYS A 62 -13.717 -0.746 -4.365 1.00 0.00 H ATOM 868 HD3 LYS A 62 -12.247 -1.300 -3.567 1.00 0.00 H ATOM 869 HE2 LYS A 62 -11.608 1.018 -3.045 1.00 0.00 H ATOM 870 HE3 LYS A 62 -12.940 1.647 -4.041 1.00 0.00 H ATOM 871 HZ1 LYS A 62 -14.456 0.618 -2.494 1.00 0.00 H ATOM 872 HZ2 LYS A 62 -13.191 0.047 -1.600 1.00 0.00 H ATOM 873 HZ3 LYS A 62 -13.448 1.669 -1.718 1.00 0.00 H ATOM 874 N LYS A 63 -8.652 -2.488 -6.983 1.00 0.00 N ATOM 875 CA LYS A 63 -8.547 -3.464 -8.049 1.00 0.00 C ATOM 876 C LYS A 63 -7.926 -4.791 -7.570 1.00 0.00 C ATOM 877 O LYS A 63 -7.952 -5.772 -8.311 1.00 0.00 O ATOM 878 CB LYS A 63 -7.726 -2.841 -9.193 1.00 0.00 C ATOM 879 CG LYS A 63 -8.587 -2.469 -10.406 1.00 0.00 C ATOM 880 CD LYS A 63 -9.506 -1.287 -10.072 1.00 0.00 C ATOM 881 CE LYS A 63 -10.408 -0.910 -11.254 1.00 0.00 C ATOM 882 NZ LYS A 63 -9.632 -0.411 -12.403 1.00 0.00 N ATOM 883 H LYS A 63 -7.907 -1.802 -6.949 1.00 0.00 H ATOM 884 HA LYS A 63 -9.550 -3.667 -8.423 1.00 0.00 H ATOM 885 HB2 LYS A 63 -7.200 -1.946 -8.865 1.00 0.00 H ATOM 886 HB3 LYS A 63 -6.965 -3.552 -9.495 1.00 0.00 H ATOM 887 HG2 LYS A 63 -7.914 -2.191 -11.218 1.00 0.00 H ATOM 888 HG3 LYS A 63 -9.171 -3.336 -10.721 1.00 0.00 H ATOM 889 HD2 LYS A 63 -10.142 -1.544 -9.223 1.00 0.00 H ATOM 890 HD3 LYS A 63 -8.889 -0.434 -9.788 1.00 0.00 H ATOM 891 HE2 LYS A 63 -10.989 -1.780 -11.563 1.00 0.00 H ATOM 892 HE3 LYS A 63 -11.101 -0.130 -10.937 1.00 0.00 H ATOM 893 HZ1 LYS A 63 -9.085 0.392 -12.124 1.00 0.00 H ATOM 894 HZ2 LYS A 63 -9.014 -1.136 -12.738 1.00 0.00 H ATOM 895 HZ3 LYS A 63 -10.262 -0.143 -13.146 1.00 0.00 H ATOM 896 N ALA A 64 -7.349 -4.836 -6.364 1.00 0.00 N ATOM 897 CA ALA A 64 -6.677 -6.003 -5.808 1.00 0.00 C ATOM 898 C ALA A 64 -7.642 -6.807 -4.934 1.00 0.00 C ATOM 899 O ALA A 64 -8.476 -6.233 -4.237 1.00 0.00 O ATOM 900 CB ALA A 64 -5.475 -5.517 -4.993 1.00 0.00 C ATOM 901 H ALA A 64 -7.455 -4.052 -5.734 1.00 0.00 H ATOM 902 HA ALA A 64 -6.300 -6.636 -6.614 1.00 0.00 H ATOM 903 HB1 ALA A 64 -4.859 -4.860 -5.607 1.00 0.00 H ATOM 904 HB2 ALA A 64 -5.815 -4.966 -4.118 1.00 0.00 H ATOM 905 HB3 ALA A 64 -4.874 -6.360 -4.662 1.00 0.00 H ATOM 906 N SER A 65 -7.536 -8.139 -4.963 1.00 0.00 N ATOM 907 CA SER A 65 -8.382 -9.010 -4.153 1.00 0.00 C ATOM 908 C SER A 65 -7.743 -9.216 -2.778 1.00 0.00 C ATOM 909 O SER A 65 -6.593 -8.841 -2.563 1.00 0.00 O ATOM 910 CB SER A 65 -8.616 -10.341 -4.876 1.00 0.00 C ATOM 911 OG SER A 65 -7.426 -11.103 -4.916 1.00 0.00 O ATOM 912 H SER A 65 -6.778 -8.559 -5.481 1.00 0.00 H ATOM 913 HA SER A 65 -9.358 -8.541 -4.014 1.00 0.00 H ATOM 914 HB2 SER A 65 -9.385 -10.907 -4.349 1.00 0.00 H ATOM 915 HB3 SER A 65 -8.967 -10.153 -5.893 1.00 0.00 H ATOM 916 HG SER A 65 -7.617 -11.977 -4.550 1.00 0.00 H ATOM 917 N ASP A 66 -8.465 -9.844 -1.845 1.00 0.00 N ATOM 918 CA ASP A 66 -7.965 -10.079 -0.494 1.00 0.00 C ATOM 919 C ASP A 66 -6.605 -10.783 -0.487 1.00 0.00 C ATOM 920 O ASP A 66 -5.726 -10.430 0.296 1.00 0.00 O ATOM 921 CB ASP A 66 -8.999 -10.859 0.320 1.00 0.00 C ATOM 922 CG ASP A 66 -8.529 -11.024 1.760 1.00 0.00 C ATOM 923 OD1 ASP A 66 -8.344 -9.977 2.422 1.00 0.00 O ATOM 924 OD2 ASP A 66 -8.355 -12.192 2.169 1.00 0.00 O ATOM 925 H ASP A 66 -9.404 -10.138 -2.066 1.00 0.00 H ATOM 926 HA ASP A 66 -7.828 -9.111 -0.017 1.00 0.00 H ATOM 927 HB2 ASP A 66 -9.946 -10.319 0.329 1.00 0.00 H ATOM 928 HB3 ASP A 66 -9.156 -11.843 -0.126 1.00 0.00 H ATOM 929 N GLU A 67 -6.428 -11.772 -1.365 1.00 0.00 N ATOM 930 CA GLU A 67 -5.216 -12.527 -1.511 1.00 0.00 C ATOM 931 C GLU A 67 -4.068 -11.590 -1.878 1.00 0.00 C ATOM 932 O GLU A 67 -3.025 -11.569 -1.224 1.00 0.00 O ATOM 933 CB GLU A 67 -5.473 -13.566 -2.607 1.00 0.00 C ATOM 934 CG GLU A 67 -6.568 -14.597 -2.274 1.00 0.00 C ATOM 935 CD GLU A 67 -8.000 -14.101 -2.479 1.00 0.00 C ATOM 936 OE1 GLU A 67 -8.157 -13.060 -3.157 1.00 0.00 O ATOM 937 OE2 GLU A 67 -8.913 -14.762 -1.942 1.00 0.00 O ATOM 938 H GLU A 67 -7.130 -12.017 -2.044 1.00 0.00 H ATOM 939 HA GLU A 67 -4.978 -13.021 -0.575 1.00 0.00 H ATOM 940 HB2 GLU A 67 -5.670 -13.092 -3.571 1.00 0.00 H ATOM 941 HB3 GLU A 67 -4.547 -14.097 -2.701 1.00 0.00 H ATOM 942 HG2 GLU A 67 -6.435 -15.459 -2.929 1.00 0.00 H ATOM 943 HG3 GLU A 67 -6.449 -14.933 -1.243 1.00 0.00 H ATOM 944 N GLU A 68 -4.295 -10.800 -2.928 1.00 0.00 N ATOM 945 CA GLU A 68 -3.351 -9.821 -3.416 1.00 0.00 C ATOM 946 C GLU A 68 -3.008 -8.861 -2.279 1.00 0.00 C ATOM 947 O GLU A 68 -1.834 -8.656 -2.010 1.00 0.00 O ATOM 948 CB GLU A 68 -3.947 -9.083 -4.623 1.00 0.00 C ATOM 949 CG GLU A 68 -4.359 -9.981 -5.800 1.00 0.00 C ATOM 950 CD GLU A 68 -3.201 -10.697 -6.491 1.00 0.00 C ATOM 951 OE1 GLU A 68 -2.612 -11.600 -5.859 1.00 0.00 O ATOM 952 OE2 GLU A 68 -2.931 -10.355 -7.664 1.00 0.00 O ATOM 953 H GLU A 68 -5.213 -10.812 -3.339 1.00 0.00 H ATOM 954 HA GLU A 68 -2.433 -10.328 -3.712 1.00 0.00 H ATOM 955 HB2 GLU A 68 -4.833 -8.566 -4.277 1.00 0.00 H ATOM 956 HB3 GLU A 68 -3.256 -8.323 -4.975 1.00 0.00 H ATOM 957 HG2 GLU A 68 -5.058 -10.738 -5.462 1.00 0.00 H ATOM 958 HG3 GLU A 68 -4.875 -9.359 -6.532 1.00 0.00 H ATOM 959 N LEU A 69 -4.007 -8.298 -1.593 1.00 0.00 N ATOM 960 CA LEU A 69 -3.834 -7.366 -0.509 1.00 0.00 C ATOM 961 C LEU A 69 -2.959 -7.953 0.603 1.00 0.00 C ATOM 962 O LEU A 69 -1.968 -7.332 0.990 1.00 0.00 O ATOM 963 CB LEU A 69 -5.237 -6.977 -0.040 1.00 0.00 C ATOM 964 CG LEU A 69 -5.999 -6.095 -1.048 1.00 0.00 C ATOM 965 CD1 LEU A 69 -7.488 -6.027 -0.692 1.00 0.00 C ATOM 966 CD2 LEU A 69 -5.468 -4.662 -1.078 1.00 0.00 C ATOM 967 H LEU A 69 -4.978 -8.500 -1.789 1.00 0.00 H ATOM 968 HA LEU A 69 -3.316 -6.489 -0.887 1.00 0.00 H ATOM 969 HB2 LEU A 69 -5.812 -7.880 0.155 1.00 0.00 H ATOM 970 HB3 LEU A 69 -5.138 -6.453 0.888 1.00 0.00 H ATOM 971 HG LEU A 69 -5.908 -6.505 -2.052 1.00 0.00 H ATOM 972 HD11 LEU A 69 -7.618 -5.631 0.315 1.00 0.00 H ATOM 973 HD12 LEU A 69 -8.006 -5.382 -1.402 1.00 0.00 H ATOM 974 HD13 LEU A 69 -7.935 -7.017 -0.749 1.00 0.00 H ATOM 975 HD21 LEU A 69 -4.410 -4.629 -1.332 1.00 0.00 H ATOM 976 HD22 LEU A 69 -6.022 -4.116 -1.839 1.00 0.00 H ATOM 977 HD23 LEU A 69 -5.631 -4.189 -0.111 1.00 0.00 H ATOM 978 N LYS A 70 -3.292 -9.145 1.111 1.00 0.00 N ATOM 979 CA LYS A 70 -2.484 -9.807 2.128 1.00 0.00 C ATOM 980 C LYS A 70 -1.054 -9.988 1.635 1.00 0.00 C ATOM 981 O LYS A 70 -0.099 -9.715 2.358 1.00 0.00 O ATOM 982 CB LYS A 70 -3.100 -11.164 2.478 1.00 0.00 C ATOM 983 CG LYS A 70 -4.369 -10.937 3.293 1.00 0.00 C ATOM 984 CD LYS A 70 -5.098 -12.253 3.554 1.00 0.00 C ATOM 985 CE LYS A 70 -6.247 -11.941 4.508 1.00 0.00 C ATOM 986 NZ LYS A 70 -7.129 -13.105 4.699 1.00 0.00 N ATOM 987 H LYS A 70 -4.112 -9.639 0.768 1.00 0.00 H ATOM 988 HA LYS A 70 -2.448 -9.189 3.026 1.00 0.00 H ATOM 989 HB2 LYS A 70 -3.326 -11.719 1.567 1.00 0.00 H ATOM 990 HB3 LYS A 70 -2.395 -11.740 3.079 1.00 0.00 H ATOM 991 HG2 LYS A 70 -4.096 -10.471 4.241 1.00 0.00 H ATOM 992 HG3 LYS A 70 -5.040 -10.272 2.750 1.00 0.00 H ATOM 993 HD2 LYS A 70 -5.483 -12.647 2.611 1.00 0.00 H ATOM 994 HD3 LYS A 70 -4.422 -12.981 4.005 1.00 0.00 H ATOM 995 HE2 LYS A 70 -5.833 -11.622 5.463 1.00 0.00 H ATOM 996 HE3 LYS A 70 -6.830 -11.121 4.093 1.00 0.00 H ATOM 997 HZ1 LYS A 70 -6.595 -13.894 5.035 1.00 0.00 H ATOM 998 HZ2 LYS A 70 -7.851 -12.876 5.368 1.00 0.00 H ATOM 999 HZ3 LYS A 70 -7.561 -13.335 3.813 1.00 0.00 H ATOM 1000 N ALA A 71 -0.901 -10.447 0.396 1.00 0.00 N ATOM 1001 CA ALA A 71 0.413 -10.651 -0.176 1.00 0.00 C ATOM 1002 C ALA A 71 1.163 -9.332 -0.377 1.00 0.00 C ATOM 1003 O ALA A 71 2.383 -9.300 -0.252 1.00 0.00 O ATOM 1004 CB ALA A 71 0.260 -11.423 -1.481 1.00 0.00 C ATOM 1005 H ALA A 71 -1.717 -10.689 -0.161 1.00 0.00 H ATOM 1006 HA ALA A 71 0.997 -11.249 0.526 1.00 0.00 H ATOM 1007 HB1 ALA A 71 -0.253 -12.367 -1.291 1.00 0.00 H ATOM 1008 HB2 ALA A 71 -0.326 -10.836 -2.188 1.00 0.00 H ATOM 1009 HB3 ALA A 71 1.249 -11.620 -1.886 1.00 0.00 H ATOM 1010 N LEU A 72 0.457 -8.239 -0.677 1.00 0.00 N ATOM 1011 CA LEU A 72 1.047 -6.928 -0.890 1.00 0.00 C ATOM 1012 C LEU A 72 1.617 -6.474 0.445 1.00 0.00 C ATOM 1013 O LEU A 72 2.773 -6.060 0.542 1.00 0.00 O ATOM 1014 CB LEU A 72 -0.062 -6.016 -1.435 1.00 0.00 C ATOM 1015 CG LEU A 72 0.334 -4.752 -2.214 1.00 0.00 C ATOM 1016 CD1 LEU A 72 1.639 -4.879 -3.004 1.00 0.00 C ATOM 1017 CD2 LEU A 72 -0.801 -4.426 -3.196 1.00 0.00 C ATOM 1018 H LEU A 72 -0.557 -8.289 -0.733 1.00 0.00 H ATOM 1019 HA LEU A 72 1.853 -7.038 -1.614 1.00 0.00 H ATOM 1020 HB2 LEU A 72 -0.620 -6.637 -2.116 1.00 0.00 H ATOM 1021 HB3 LEU A 72 -0.762 -5.748 -0.648 1.00 0.00 H ATOM 1022 HG LEU A 72 0.433 -3.929 -1.512 1.00 0.00 H ATOM 1023 HD11 LEU A 72 1.579 -5.735 -3.670 1.00 0.00 H ATOM 1024 HD12 LEU A 72 1.797 -3.980 -3.600 1.00 0.00 H ATOM 1025 HD13 LEU A 72 2.487 -4.998 -2.331 1.00 0.00 H ATOM 1026 HD21 LEU A 72 -0.995 -5.278 -3.846 1.00 0.00 H ATOM 1027 HD22 LEU A 72 -1.710 -4.184 -2.643 1.00 0.00 H ATOM 1028 HD23 LEU A 72 -0.528 -3.583 -3.828 1.00 0.00 H ATOM 1029 N ALA A 73 0.786 -6.607 1.480 1.00 0.00 N ATOM 1030 CA ALA A 73 1.187 -6.348 2.855 1.00 0.00 C ATOM 1031 C ALA A 73 2.433 -7.168 3.203 1.00 0.00 C ATOM 1032 O ALA A 73 3.448 -6.611 3.615 1.00 0.00 O ATOM 1033 CB ALA A 73 0.038 -6.670 3.812 1.00 0.00 C ATOM 1034 H ALA A 73 -0.175 -6.870 1.260 1.00 0.00 H ATOM 1035 HA ALA A 73 1.433 -5.290 2.946 1.00 0.00 H ATOM 1036 HB1 ALA A 73 -0.863 -6.148 3.501 1.00 0.00 H ATOM 1037 HB2 ALA A 73 -0.170 -7.737 3.834 1.00 0.00 H ATOM 1038 HB3 ALA A 73 0.318 -6.353 4.815 1.00 0.00 H ATOM 1039 N ASP A 74 2.365 -8.493 3.029 1.00 0.00 N ATOM 1040 CA ASP A 74 3.482 -9.387 3.297 1.00 0.00 C ATOM 1041 C ASP A 74 4.739 -8.936 2.548 1.00 0.00 C ATOM 1042 O ASP A 74 5.818 -8.894 3.131 1.00 0.00 O ATOM 1043 CB ASP A 74 3.109 -10.824 2.927 1.00 0.00 C ATOM 1044 CG ASP A 74 4.246 -11.782 3.264 1.00 0.00 C ATOM 1045 OD1 ASP A 74 4.406 -12.073 4.468 1.00 0.00 O ATOM 1046 OD2 ASP A 74 4.940 -12.200 2.312 1.00 0.00 O ATOM 1047 H ASP A 74 1.485 -8.912 2.744 1.00 0.00 H ATOM 1048 HA ASP A 74 3.689 -9.354 4.368 1.00 0.00 H ATOM 1049 HB2 ASP A 74 2.219 -11.127 3.480 1.00 0.00 H ATOM 1050 HB3 ASP A 74 2.901 -10.887 1.860 1.00 0.00 H ATOM 1051 N TYR A 75 4.616 -8.593 1.265 1.00 0.00 N ATOM 1052 CA TYR A 75 5.743 -8.117 0.477 1.00 0.00 C ATOM 1053 C TYR A 75 6.368 -6.896 1.160 1.00 0.00 C ATOM 1054 O TYR A 75 7.537 -6.914 1.546 1.00 0.00 O ATOM 1055 CB TYR A 75 5.291 -7.813 -0.960 1.00 0.00 C ATOM 1056 CG TYR A 75 6.431 -7.534 -1.920 1.00 0.00 C ATOM 1057 CD1 TYR A 75 7.077 -6.283 -1.909 1.00 0.00 C ATOM 1058 CD2 TYR A 75 6.889 -8.549 -2.781 1.00 0.00 C ATOM 1059 CE1 TYR A 75 8.207 -6.070 -2.716 1.00 0.00 C ATOM 1060 CE2 TYR A 75 7.988 -8.315 -3.626 1.00 0.00 C ATOM 1061 CZ TYR A 75 8.650 -7.076 -3.588 1.00 0.00 C ATOM 1062 OH TYR A 75 9.722 -6.842 -4.396 1.00 0.00 O ATOM 1063 H TYR A 75 3.711 -8.666 0.815 1.00 0.00 H ATOM 1064 HA TYR A 75 6.490 -8.909 0.431 1.00 0.00 H ATOM 1065 HB2 TYR A 75 4.734 -8.674 -1.333 1.00 0.00 H ATOM 1066 HB3 TYR A 75 4.615 -6.959 -0.969 1.00 0.00 H ATOM 1067 HD1 TYR A 75 6.725 -5.487 -1.270 1.00 0.00 H ATOM 1068 HD2 TYR A 75 6.404 -9.514 -2.792 1.00 0.00 H ATOM 1069 HE1 TYR A 75 8.740 -5.133 -2.662 1.00 0.00 H ATOM 1070 HE2 TYR A 75 8.328 -9.097 -4.288 1.00 0.00 H ATOM 1071 HH TYR A 75 9.966 -7.600 -4.931 1.00 0.00 H ATOM 1072 N MET A 76 5.576 -5.836 1.343 1.00 0.00 N ATOM 1073 CA MET A 76 6.025 -4.599 1.932 1.00 0.00 C ATOM 1074 C MET A 76 6.541 -4.772 3.363 1.00 0.00 C ATOM 1075 O MET A 76 7.375 -3.989 3.809 1.00 0.00 O ATOM 1076 CB MET A 76 4.863 -3.613 1.834 1.00 0.00 C ATOM 1077 CG MET A 76 4.914 -2.817 0.525 1.00 0.00 C ATOM 1078 SD MET A 76 3.620 -1.559 0.365 1.00 0.00 S ATOM 1079 CE MET A 76 2.412 -2.507 -0.561 1.00 0.00 C ATOM 1080 H MET A 76 4.590 -5.855 1.107 1.00 0.00 H ATOM 1081 HA MET A 76 6.875 -4.227 1.359 1.00 0.00 H ATOM 1082 HB2 MET A 76 3.901 -4.119 1.924 1.00 0.00 H ATOM 1083 HB3 MET A 76 4.942 -2.941 2.667 1.00 0.00 H ATOM 1084 HG2 MET A 76 5.869 -2.298 0.468 1.00 0.00 H ATOM 1085 HG3 MET A 76 4.848 -3.501 -0.320 1.00 0.00 H ATOM 1086 HE1 MET A 76 2.313 -3.494 -0.116 1.00 0.00 H ATOM 1087 HE2 MET A 76 1.470 -1.969 -0.536 1.00 0.00 H ATOM 1088 HE3 MET A 76 2.740 -2.609 -1.588 1.00 0.00 H ATOM 1089 N SER A 77 6.072 -5.779 4.102 1.00 0.00 N ATOM 1090 CA SER A 77 6.553 -6.017 5.441 1.00 0.00 C ATOM 1091 C SER A 77 8.013 -6.485 5.465 1.00 0.00 C ATOM 1092 O SER A 77 8.648 -6.395 6.512 1.00 0.00 O ATOM 1093 CB SER A 77 5.617 -7.007 6.128 1.00 0.00 C ATOM 1094 OG SER A 77 5.882 -8.352 5.798 1.00 0.00 O ATOM 1095 H SER A 77 5.285 -6.337 3.799 1.00 0.00 H ATOM 1096 HA SER A 77 6.486 -5.081 5.995 1.00 0.00 H ATOM 1097 HB2 SER A 77 5.756 -6.883 7.189 1.00 0.00 H ATOM 1098 HB3 SER A 77 4.584 -6.768 5.887 1.00 0.00 H ATOM 1099 HG SER A 77 5.934 -8.443 4.840 1.00 0.00 H ATOM 1100 N LYS A 78 8.539 -6.985 4.337 1.00 0.00 N ATOM 1101 CA LYS A 78 9.893 -7.519 4.253 1.00 0.00 C ATOM 1102 C LYS A 78 10.813 -6.562 3.491 1.00 0.00 C ATOM 1103 O LYS A 78 11.614 -7.000 2.667 1.00 0.00 O ATOM 1104 CB LYS A 78 9.851 -8.908 3.599 1.00 0.00 C ATOM 1105 CG LYS A 78 8.968 -9.884 4.389 1.00 0.00 C ATOM 1106 CD LYS A 78 9.093 -11.329 3.880 1.00 0.00 C ATOM 1107 CE LYS A 78 8.831 -11.473 2.374 1.00 0.00 C ATOM 1108 NZ LYS A 78 7.504 -10.964 1.991 1.00 0.00 N ATOM 1109 H LYS A 78 8.007 -6.952 3.470 1.00 0.00 H ATOM 1110 HA LYS A 78 10.322 -7.641 5.249 1.00 0.00 H ATOM 1111 HB2 LYS A 78 9.471 -8.799 2.583 1.00 0.00 H ATOM 1112 HB3 LYS A 78 10.865 -9.310 3.559 1.00 0.00 H ATOM 1113 HG2 LYS A 78 9.268 -9.862 5.438 1.00 0.00 H ATOM 1114 HG3 LYS A 78 7.928 -9.566 4.338 1.00 0.00 H ATOM 1115 HD2 LYS A 78 10.100 -11.692 4.093 1.00 0.00 H ATOM 1116 HD3 LYS A 78 8.383 -11.952 4.428 1.00 0.00 H ATOM 1117 HE2 LYS A 78 9.597 -10.940 1.810 1.00 0.00 H ATOM 1118 HE3 LYS A 78 8.888 -12.529 2.104 1.00 0.00 H ATOM 1119 HZ1 LYS A 78 7.390 -10.006 2.299 1.00 0.00 H ATOM 1120 HZ2 LYS A 78 7.402 -11.006 0.987 1.00 0.00 H ATOM 1121 HZ3 LYS A 78 6.778 -11.528 2.415 1.00 0.00 H ATOM 1122 N LEU A 79 10.691 -5.261 3.751 1.00 0.00 N ATOM 1123 CA LEU A 79 11.475 -4.210 3.190 1.00 0.00 C ATOM 1124 C LEU A 79 12.278 -3.620 4.346 1.00 0.00 C ATOM 1125 O LEU A 79 11.627 -3.280 5.360 1.00 0.00 O ATOM 1126 CB LEU A 79 10.448 -3.200 2.695 1.00 0.00 C ATOM 1127 CG LEU A 79 9.926 -3.447 1.271 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.910 -2.354 0.933 1.00 0.00 C ATOM 1129 CD2 LEU A 79 11.030 -3.467 0.208 1.00 0.00 C ATOM 1130 OXT LEU A 79 13.512 -3.499 4.202 1.00 0.00 O ATOM 1131 H LEU A 79 10.032 -4.845 4.387 1.00 0.00 H ATOM 1132 HA LEU A 79 12.156 -4.547 2.410 1.00 0.00 H ATOM 1133 HB2 LEU A 79 9.590 -3.189 3.363 1.00 0.00 H ATOM 1134 HB3 LEU A 79 10.891 -2.242 2.840 1.00 0.00 H ATOM 1135 HG LEU A 79 9.413 -4.409 1.250 1.00 0.00 H ATOM 1136 HD11 LEU A 79 8.145 -2.310 1.708 1.00 0.00 H ATOM 1137 HD12 LEU A 79 9.410 -1.388 0.874 1.00 0.00 H ATOM 1138 HD13 LEU A 79 8.436 -2.581 -0.022 1.00 0.00 H ATOM 1139 HD21 LEU A 79 11.687 -2.608 0.335 1.00 0.00 H ATOM 1140 HD22 LEU A 79 11.617 -4.382 0.285 1.00 0.00 H ATOM 1141 HD23 LEU A 79 10.585 -3.435 -0.787 1.00 0.00 H TER 1142 LEU A 79 HETATM 1143 FE HEC A 80 0.822 4.014 -0.931 1.00 6.41 FE HETATM 1144 CHA HEC A 80 1.213 4.672 2.389 1.00 5.52 C HETATM 1145 CHB HEC A 80 0.081 0.758 -0.199 1.00 7.91 C HETATM 1146 CHC HEC A 80 0.681 3.336 -4.251 1.00 6.02 C HETATM 1147 CHD HEC A 80 0.962 7.375 -1.585 1.00 10.53 C HETATM 1148 NA HEC A 80 0.777 2.918 0.735 1.00 6.22 N HETATM 1149 C1A HEC A 80 1.029 3.349 2.021 1.00 6.23 C HETATM 1150 C2A HEC A 80 0.957 2.245 2.942 1.00 8.27 C HETATM 1151 C3A HEC A 80 0.494 1.183 2.240 1.00 7.07 C HETATM 1152 C4A HEC A 80 0.427 1.590 0.857 1.00 9.92 C HETATM 1153 CMA HEC A 80 0.131 -0.179 2.754 1.00 7.00 C HETATM 1154 CAA HEC A 80 1.273 2.310 4.409 1.00 7.29 C HETATM 1155 CBA HEC A 80 0.049 2.513 5.294 1.00 11.15 C HETATM 1156 CGA HEC A 80 0.386 2.289 6.761 1.00 22.27 C HETATM 1157 O1A HEC A 80 0.333 3.250 7.522 1.00 18.65 O HETATM 1158 O2A HEC A 80 0.684 1.151 7.118 1.00 17.21 O HETATM 1159 NB HEC A 80 0.458 2.375 -2.016 1.00 4.54 N HETATM 1160 C1B HEC A 80 0.107 1.126 -1.542 1.00 10.91 C HETATM 1161 C2B HEC A 80 -0.176 0.243 -2.646 1.00 5.88 C HETATM 1162 C3B HEC A 80 0.117 0.916 -3.789 1.00 -0.05 C HETATM 1163 C4B HEC A 80 0.442 2.274 -3.393 1.00 4.49 C HETATM 1164 CMB HEC A 80 -0.618 -1.187 -2.517 1.00 4.31 C HETATM 1165 CAB HEC A 80 0.146 0.315 -5.180 1.00 6.35 C HETATM 1166 CBB HEC A 80 -0.236 1.136 -6.425 1.00 6.48 C HETATM 1167 NC HEC A 80 0.897 5.125 -2.578 1.00 3.58 N HETATM 1168 C1C HEC A 80 0.844 4.664 -3.877 1.00 4.45 C HETATM 1169 C2C HEC A 80 1.014 5.753 -4.805 1.00 5.77 C HETATM 1170 C3C HEC A 80 1.227 6.874 -4.063 1.00 8.44 C HETATM 1171 C4C HEC A 80 1.032 6.499 -2.672 1.00 11.13 C HETATM 1172 CMC HEC A 80 1.037 5.589 -6.304 1.00 8.62 C HETATM 1173 CAC HEC A 80 1.624 8.245 -4.557 1.00 3.39 C HETATM 1174 CBC HEC A 80 0.444 9.028 -5.143 1.00 10.94 C HETATM 1175 ND HEC A 80 0.888 5.675 0.187 1.00 4.28 N HETATM 1176 C1D HEC A 80 0.853 6.981 -0.251 1.00 5.02 C HETATM 1177 C2D HEC A 80 0.593 7.860 0.872 1.00 3.97 C HETATM 1178 C3D HEC A 80 0.576 7.086 1.997 1.00 5.11 C HETATM 1179 C4D HEC A 80 0.937 5.752 1.565 1.00 9.05 C HETATM 1180 CMD HEC A 80 0.278 9.327 0.742 1.00 5.28 C HETATM 1181 CAD HEC A 80 0.113 7.503 3.384 1.00 9.04 C HETATM 1182 CBD HEC A 80 0.603 6.779 4.653 1.00 6.36 C HETATM 1183 CGD HEC A 80 0.028 7.470 5.882 1.00 6.46 C HETATM 1184 O1D HEC A 80 -0.967 6.978 6.410 1.00 8.25 O HETATM 1185 O2D HEC A 80 0.585 8.487 6.288 1.00 15.15 O HETATM 1186 HHA HEC A 80 1.569 4.864 3.392 1.00 0.00 H HETATM 1187 HHB HEC A 80 -0.196 -0.262 0.053 1.00 0.00 H HETATM 1188 HHC HEC A 80 0.742 3.118 -5.305 1.00 0.00 H HETATM 1189 HHD HEC A 80 0.961 8.444 -1.783 1.00 0.00 H HETATM 1190 HMA1 HEC A 80 -0.843 -0.462 2.356 1.00 0.00 H HETATM 1191 HMA2 HEC A 80 0.061 -0.175 3.840 1.00 0.00 H HETATM 1192 HMA3 HEC A 80 0.890 -0.892 2.438 1.00 0.00 H HETATM 1193 HAA1 HEC A 80 1.988 3.107 4.598 1.00 0.00 H HETATM 1194 HAA2 HEC A 80 1.741 1.365 4.676 1.00 0.00 H HETATM 1195 HBA1 HEC A 80 -0.702 1.787 4.999 1.00 0.00 H HETATM 1196 HBA2 HEC A 80 -0.359 3.513 5.154 1.00 0.00 H HETATM 1197 HMB1 HEC A 80 0.269 -1.817 -2.546 1.00 0.00 H HETATM 1198 HMB2 HEC A 80 -1.272 -1.444 -3.346 1.00 0.00 H HETATM 1199 HMB3 HEC A 80 -1.167 -1.357 -1.594 1.00 0.00 H HETATM 1200 HAB HEC A 80 -0.604 -0.447 -5.202 1.00 0.00 H HETATM 1201 HBB1 HEC A 80 -1.030 1.840 -6.179 1.00 0.00 H HETATM 1202 HBB2 HEC A 80 -0.613 0.449 -7.183 1.00 0.00 H HETATM 1203 HBB3 HEC A 80 0.602 1.657 -6.871 1.00 0.00 H HETATM 1204 HMC1 HEC A 80 1.975 5.125 -6.609 1.00 0.00 H HETATM 1205 HMC2 HEC A 80 0.939 6.551 -6.802 1.00 0.00 H HETATM 1206 HMC3 HEC A 80 0.207 4.958 -6.616 1.00 0.00 H HETATM 1207 HAC HEC A 80 2.004 8.824 -3.718 1.00 0.00 H HETATM 1208 HBC1 HEC A 80 0.795 9.989 -5.513 1.00 0.00 H HETATM 1209 HBC2 HEC A 80 -0.316 9.186 -4.378 1.00 0.00 H HETATM 1210 HBC3 HEC A 80 0.003 8.477 -5.973 1.00 0.00 H HETATM 1211 HMD1 HEC A 80 -0.231 9.681 1.634 1.00 0.00 H HETATM 1212 HMD2 HEC A 80 1.198 9.895 0.607 1.00 0.00 H HETATM 1213 HMD3 HEC A 80 -0.379 9.492 -0.112 1.00 0.00 H HETATM 1214 HAD1 HEC A 80 -0.970 7.406 3.371 1.00 0.00 H HETATM 1215 HAD2 HEC A 80 0.342 8.559 3.507 1.00 0.00 H HETATM 1216 HBD1 HEC A 80 0.254 5.750 4.716 1.00 0.00 H HETATM 1217 HBD2 HEC A 80 1.691 6.773 4.711 1.00 0.00 H