ATOM 20 N LYS A 2 11.194 0.419 -1.350 1.00 0.00 N ATOM 21 CA LYS A 2 10.561 1.761 -1.152 1.00 0.00 C ATOM 22 C LYS A 2 10.184 2.359 -2.506 1.00 0.00 C ATOM 23 O LYS A 2 10.953 2.333 -3.445 1.00 0.00 O ATOM 24 CB LYS A 2 11.552 2.691 -0.445 1.00 0.00 C ATOM 25 CG LYS A 2 10.818 3.941 0.074 1.00 0.00 C ATOM 26 CD LYS A 2 10.193 3.655 1.446 1.00 0.00 C ATOM 27 CE LYS A 2 9.537 4.926 1.982 1.00 0.00 C ATOM 28 NZ LYS A 2 8.928 4.638 3.309 1.00 0.00 N ATOM 29 H LYS A 2 12.040 0.348 -1.841 1.00 0.00 H ATOM 30 HA LYS A 2 9.670 1.665 -0.552 1.00 0.00 H ATOM 31 HB2 LYS A 2 12.010 2.165 0.383 1.00 0.00 H ATOM 32 HB3 LYS A 2 12.320 2.992 -1.142 1.00 0.00 H ATOM 33 HG2 LYS A 2 11.523 4.754 0.168 1.00 0.00 H ATOM 34 HG3 LYS A 2 10.040 4.222 -0.622 1.00 0.00 H ATOM 35 HD2 LYS A 2 9.446 2.881 1.355 1.00 0.00 H ATOM 36 HD3 LYS A 2 10.961 3.334 2.132 1.00 0.00 H ATOM 37 HE2 LYS A 2 10.281 5.701 2.083 1.00 0.00 H ATOM 38 HE3 LYS A 2 8.768 5.251 1.295 1.00 0.00 H ATOM 39 HZ1 LYS A 2 7.897 4.565 3.210 1.00 0.00 H ATOM 40 HZ2 LYS A 2 9.157 5.407 3.970 1.00 0.00 H ATOM 41 HZ3 LYS A 2 9.308 3.740 3.675 1.00 0.00 H ATOM 42 N GLY A 3 9.000 2.897 -2.607 1.00 0.00 N ATOM 43 CA GLY A 3 8.565 3.497 -3.896 1.00 0.00 C ATOM 44 C GLY A 3 7.332 4.371 -3.666 1.00 0.00 C ATOM 45 O GLY A 3 7.194 5.005 -2.639 1.00 0.00 O ATOM 46 H GLY A 3 8.398 2.905 -1.834 1.00 0.00 H ATOM 47 HA2 GLY A 3 9.367 4.102 -4.296 1.00 0.00 H ATOM 48 HA3 GLY A 3 8.324 2.712 -4.595 1.00 0.00 H ATOM 49 N LYS A 4 6.435 4.410 -4.624 1.00 0.00 N ATOM 50 CA LYS A 4 5.200 5.245 -4.486 1.00 0.00 C ATOM 51 C LYS A 4 3.966 4.424 -4.858 1.00 0.00 C ATOM 52 O LYS A 4 4.012 3.569 -5.718 1.00 0.00 O ATOM 53 CB LYS A 4 5.303 6.451 -5.418 1.00 0.00 C ATOM 54 CG LYS A 4 6.367 7.413 -4.889 1.00 0.00 C ATOM 55 CD LYS A 4 6.491 8.606 -5.839 1.00 0.00 C ATOM 56 CE LYS A 4 7.533 9.585 -5.296 1.00 0.00 C ATOM 57 NZ LYS A 4 7.648 10.749 -6.220 1.00 0.00 N ATOM 58 H LYS A 4 6.579 3.889 -5.442 1.00 0.00 H ATOM 59 HA LYS A 4 5.097 5.589 -3.468 1.00 0.00 H ATOM 60 HB2 LYS A 4 5.580 6.116 -6.408 1.00 0.00 H ATOM 61 HB3 LYS A 4 4.352 6.956 -5.461 1.00 0.00 H ATOM 62 HG2 LYS A 4 6.078 7.761 -3.910 1.00 0.00 H ATOM 63 HG3 LYS A 4 7.317 6.903 -4.828 1.00 0.00 H ATOM 64 HD2 LYS A 4 6.796 8.258 -6.814 1.00 0.00 H ATOM 65 HD3 LYS A 4 5.537 9.105 -5.915 1.00 0.00 H ATOM 66 HE2 LYS A 4 7.230 9.930 -4.319 1.00 0.00 H ATOM 67 HE3 LYS A 4 8.490 9.089 -5.222 1.00 0.00 H ATOM 68 HZ1 LYS A 4 7.514 11.631 -5.686 1.00 0.00 H ATOM 69 HZ2 LYS A 4 6.919 10.680 -6.958 1.00 0.00 H ATOM 70 HZ3 LYS A 4 8.591 10.750 -6.661 1.00 0.00 H ATOM 71 N VAL A 5 2.862 4.681 -4.209 1.00 0.00 N ATOM 72 CA VAL A 5 1.626 3.916 -4.520 1.00 0.00 C ATOM 73 C VAL A 5 1.031 4.418 -5.840 1.00 0.00 C ATOM 74 O VAL A 5 0.584 5.543 -5.949 1.00 0.00 O ATOM 75 CB VAL A 5 0.622 4.100 -3.377 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.124 5.552 -3.336 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.567 3.157 -3.579 1.00 0.00 C ATOM 78 H VAL A 5 2.849 5.378 -3.517 1.00 0.00 H ATOM 79 HA VAL A 5 1.870 2.873 -4.614 1.00 0.00 H ATOM 80 HB VAL A 5 1.109 3.865 -2.440 1.00 0.00 H ATOM 81 HG11 VAL A 5 -0.200 5.793 -2.334 1.00 0.00 H ATOM 82 HG12 VAL A 5 -0.705 5.667 -4.017 1.00 0.00 H ATOM 83 HG13 VAL A 5 0.923 6.222 -3.625 1.00 0.00 H ATOM 84 HG21 VAL A 5 -0.209 2.160 -3.781 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.162 3.503 -4.411 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.173 3.148 -2.684 1.00 0.00 H ATOM 87 N VAL A 6 1.036 3.589 -6.847 1.00 0.00 N ATOM 88 CA VAL A 6 0.484 4.001 -8.166 1.00 0.00 C ATOM 89 C VAL A 6 -1.041 3.925 -8.147 1.00 0.00 C ATOM 90 O VAL A 6 -1.717 4.713 -8.776 1.00 0.00 O ATOM 91 CB VAL A 6 1.038 3.075 -9.251 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.664 1.627 -8.927 1.00 0.00 C ATOM 93 CG2 VAL A 6 0.442 3.458 -10.607 1.00 0.00 C ATOM 94 H VAL A 6 1.411 2.693 -6.735 1.00 0.00 H ATOM 95 HA VAL A 6 0.784 5.019 -8.376 1.00 0.00 H ATOM 96 HB VAL A 6 2.113 3.169 -9.288 1.00 0.00 H ATOM 97 HG11 VAL A 6 -0.411 1.520 -8.942 1.00 0.00 H ATOM 98 HG12 VAL A 6 1.038 1.370 -7.947 1.00 0.00 H ATOM 99 HG13 VAL A 6 1.101 0.969 -9.663 1.00 0.00 H ATOM 100 HG21 VAL A 6 0.966 2.930 -11.390 1.00 0.00 H ATOM 101 HG22 VAL A 6 0.544 4.521 -10.759 1.00 0.00 H ATOM 102 HG23 VAL A 6 -0.603 3.188 -10.631 1.00 0.00 H ATOM 103 N SER A 7 -1.597 2.977 -7.438 1.00 0.00 N ATOM 104 CA SER A 7 -3.085 2.859 -7.399 1.00 0.00 C ATOM 105 C SER A 7 -3.536 2.298 -6.050 1.00 0.00 C ATOM 106 O SER A 7 -2.875 1.474 -5.452 1.00 0.00 O ATOM 107 CB SER A 7 -3.548 1.922 -8.514 1.00 0.00 C ATOM 108 OG SER A 7 -4.959 1.771 -8.439 1.00 0.00 O ATOM 109 H SER A 7 -1.039 2.344 -6.941 1.00 0.00 H ATOM 110 HA SER A 7 -3.530 3.832 -7.545 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.286 2.342 -9.472 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.066 0.961 -8.400 1.00 0.00 H ATOM 113 HG SER A 7 -5.149 1.066 -7.817 1.00 0.00 H ATOM 114 N TYR A 8 -4.673 2.737 -5.586 1.00 0.00 N ATOM 115 CA TYR A 8 -5.205 2.236 -4.292 1.00 0.00 C ATOM 116 C TYR A 8 -6.692 2.571 -4.211 1.00 0.00 C ATOM 117 O TYR A 8 -7.062 3.696 -3.942 1.00 0.00 O ATOM 118 CB TYR A 8 -4.456 2.893 -3.126 1.00 0.00 C ATOM 119 CG TYR A 8 -5.141 2.535 -1.824 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.051 1.232 -1.320 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.878 3.502 -1.129 1.00 0.00 C ATOM 122 CE1 TYR A 8 -5.694 0.897 -0.123 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.523 3.167 0.067 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.431 1.864 0.570 1.00 0.00 C ATOM 125 OH TYR A 8 -7.069 1.532 1.748 1.00 0.00 O ATOM 126 H TYR A 8 -5.186 3.393 -6.101 1.00 0.00 H ATOM 127 HA TYR A 8 -5.079 1.167 -4.241 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.436 2.537 -3.105 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.460 3.965 -3.253 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.482 0.485 -1.855 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.948 4.509 -1.515 1.00 0.00 H ATOM 132 HE1 TYR A 8 -5.624 -0.109 0.265 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.092 3.913 0.602 1.00 0.00 H ATOM 134 HH TYR A 8 -7.140 0.576 1.790 1.00 0.00 H ATOM 135 N LEU A 9 -7.547 1.604 -4.448 1.00 0.00 N ATOM 136 CA LEU A 9 -9.020 1.856 -4.390 1.00 0.00 C ATOM 137 C LEU A 9 -9.626 1.034 -3.250 1.00 0.00 C ATOM 138 O LEU A 9 -9.637 -0.180 -3.279 1.00 0.00 O ATOM 139 CB LEU A 9 -9.655 1.447 -5.723 1.00 0.00 C ATOM 140 CG LEU A 9 -8.939 2.164 -6.875 1.00 0.00 C ATOM 141 CD1 LEU A 9 -9.577 1.758 -8.207 1.00 0.00 C ATOM 142 CD2 LEU A 9 -9.042 3.688 -6.696 1.00 0.00 C ATOM 143 H LEU A 9 -7.216 0.705 -4.664 1.00 0.00 H ATOM 144 HA LEU A 9 -9.217 2.903 -4.207 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.566 0.378 -5.850 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.699 1.723 -5.724 1.00 0.00 H ATOM 147 HG LEU A 9 -7.897 1.872 -6.880 1.00 0.00 H ATOM 148 HD11 LEU A 9 -9.730 0.689 -8.224 1.00 0.00 H ATOM 149 HD12 LEU A 9 -8.924 2.041 -9.020 1.00 0.00 H ATOM 150 HD13 LEU A 9 -10.526 2.259 -8.319 1.00 0.00 H ATOM 151 HD21 LEU A 9 -8.286 4.020 -5.999 1.00 0.00 H ATOM 152 HD22 LEU A 9 -10.019 3.945 -6.317 1.00 0.00 H ATOM 153 HD23 LEU A 9 -8.885 4.177 -7.648 1.00 0.00 H ATOM 154 N ALA A 10 -10.124 1.703 -2.248 1.00 0.00 N ATOM 155 CA ALA A 10 -10.735 0.997 -1.088 1.00 0.00 C ATOM 156 C ALA A 10 -12.003 0.261 -1.536 1.00 0.00 C ATOM 157 O ALA A 10 -12.463 -0.656 -0.886 1.00 0.00 O ATOM 158 CB ALA A 10 -11.097 2.033 -0.024 1.00 0.00 C ATOM 159 H ALA A 10 -10.096 2.681 -2.257 1.00 0.00 H ATOM 160 HA ALA A 10 -10.029 0.289 -0.678 1.00 0.00 H ATOM 161 HB1 ALA A 10 -10.251 2.684 0.144 1.00 0.00 H ATOM 162 HB2 ALA A 10 -11.357 1.532 0.896 1.00 0.00 H ATOM 163 HB3 ALA A 10 -11.938 2.618 -0.365 1.00 0.00 H ATOM 164 N ALA A 11 -12.579 0.671 -2.631 1.00 0.00 N ATOM 165 CA ALA A 11 -13.829 0.018 -3.115 1.00 0.00 C ATOM 166 C ALA A 11 -13.634 -1.497 -3.209 1.00 0.00 C ATOM 167 O ALA A 11 -14.407 -2.265 -2.672 1.00 0.00 O ATOM 168 CB ALA A 11 -14.164 0.559 -4.502 1.00 0.00 C ATOM 169 H ALA A 11 -12.198 1.423 -3.130 1.00 0.00 H ATOM 170 HA ALA A 11 -14.641 0.237 -2.436 1.00 0.00 H ATOM 171 HB1 ALA A 11 -15.082 0.110 -4.852 1.00 0.00 H ATOM 172 HB2 ALA A 11 -13.362 0.315 -5.185 1.00 0.00 H ATOM 173 HB3 ALA A 11 -14.281 1.631 -4.451 1.00 0.00 H ATOM 174 N LYS A 12 -12.608 -1.934 -3.888 1.00 0.00 N ATOM 175 CA LYS A 12 -12.355 -3.399 -4.022 1.00 0.00 C ATOM 176 C LYS A 12 -11.324 -3.827 -2.976 1.00 0.00 C ATOM 177 O LYS A 12 -10.938 -4.974 -2.908 1.00 0.00 O ATOM 178 CB LYS A 12 -11.830 -3.697 -5.430 1.00 0.00 C ATOM 179 CG LYS A 12 -10.570 -2.871 -5.700 1.00 0.00 C ATOM 180 CD LYS A 12 -10.034 -3.205 -7.095 1.00 0.00 C ATOM 181 CE LYS A 12 -8.764 -2.396 -7.366 1.00 0.00 C ATOM 182 NZ LYS A 12 -8.234 -2.738 -8.717 1.00 0.00 N ATOM 183 H LYS A 12 -11.998 -1.295 -4.312 1.00 0.00 H ATOM 184 HA LYS A 12 -13.275 -3.948 -3.862 1.00 0.00 H ATOM 185 HB2 LYS A 12 -11.597 -4.748 -5.512 1.00 0.00 H ATOM 186 HB3 LYS A 12 -12.587 -3.440 -6.157 1.00 0.00 H ATOM 187 HG2 LYS A 12 -10.815 -1.820 -5.650 1.00 0.00 H ATOM 188 HG3 LYS A 12 -9.820 -3.101 -4.961 1.00 0.00 H ATOM 189 HD2 LYS A 12 -9.809 -4.260 -7.149 1.00 0.00 H ATOM 190 HD3 LYS A 12 -10.781 -2.959 -7.835 1.00 0.00 H ATOM 191 HE2 LYS A 12 -8.993 -1.343 -7.325 1.00 0.00 H ATOM 192 HE3 LYS A 12 -8.021 -2.631 -6.618 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -7.195 -2.731 -8.694 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -8.569 -2.036 -9.408 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -8.571 -3.684 -8.992 1.00 0.00 H ATOM 196 N LYS A 13 -10.879 -2.901 -2.169 1.00 0.00 N ATOM 197 CA LYS A 13 -9.866 -3.216 -1.118 1.00 0.00 C ATOM 198 C LYS A 13 -8.608 -3.806 -1.763 1.00 0.00 C ATOM 199 O LYS A 13 -7.984 -4.699 -1.227 1.00 0.00 O ATOM 200 CB LYS A 13 -10.453 -4.204 -0.101 1.00 0.00 C ATOM 201 CG LYS A 13 -11.540 -3.497 0.709 1.00 0.00 C ATOM 202 CD LYS A 13 -12.148 -4.472 1.719 1.00 0.00 C ATOM 203 CE LYS A 13 -13.196 -3.746 2.567 1.00 0.00 C ATOM 204 NZ LYS A 13 -14.445 -3.572 1.770 1.00 0.00 N ATOM 205 H LYS A 13 -11.210 -1.984 -2.257 1.00 0.00 H ATOM 206 HA LYS A 13 -9.600 -2.304 -0.605 1.00 0.00 H ATOM 207 HB2 LYS A 13 -10.880 -5.053 -0.613 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.674 -4.541 0.567 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.107 -2.658 1.233 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.313 -3.145 0.042 1.00 0.00 H ATOM 211 HD2 LYS A 13 -12.614 -5.292 1.192 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.370 -4.854 2.363 1.00 0.00 H ATOM 213 HE2 LYS A 13 -13.411 -4.329 3.449 1.00 0.00 H ATOM 214 HE3 LYS A 13 -12.818 -2.778 2.860 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -14.554 -2.572 1.511 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -15.263 -3.872 2.338 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -14.389 -4.152 0.908 1.00 0.00 H ATOM 218 N TYR A 14 -8.218 -3.294 -2.904 1.00 0.00 N ATOM 219 CA TYR A 14 -6.983 -3.803 -3.576 1.00 0.00 C ATOM 220 C TYR A 14 -6.322 -2.676 -4.367 1.00 0.00 C ATOM 221 O TYR A 14 -6.947 -1.691 -4.704 1.00 0.00 O ATOM 222 CB TYR A 14 -7.328 -4.954 -4.525 1.00 0.00 C ATOM 223 CG TYR A 14 -7.826 -6.135 -3.726 1.00 0.00 C ATOM 224 CD1 TYR A 14 -6.975 -6.767 -2.809 1.00 0.00 C ATOM 225 CD2 TYR A 14 -9.138 -6.598 -3.894 1.00 0.00 C ATOM 226 CE1 TYR A 14 -7.435 -7.856 -2.064 1.00 0.00 C ATOM 227 CE2 TYR A 14 -9.596 -7.687 -3.146 1.00 0.00 C ATOM 228 CZ TYR A 14 -8.744 -8.316 -2.231 1.00 0.00 C ATOM 229 OH TYR A 14 -9.195 -9.389 -1.493 1.00 0.00 O ATOM 230 H TYR A 14 -8.728 -2.562 -3.310 1.00 0.00 H ATOM 231 HA TYR A 14 -6.289 -4.153 -2.827 1.00 0.00 H ATOM 232 HB2 TYR A 14 -8.089 -4.633 -5.219 1.00 0.00 H ATOM 233 HB3 TYR A 14 -6.443 -5.241 -5.074 1.00 0.00 H ATOM 234 HD1 TYR A 14 -5.962 -6.417 -2.681 1.00 0.00 H ATOM 235 HD2 TYR A 14 -9.795 -6.114 -4.603 1.00 0.00 H ATOM 236 HE1 TYR A 14 -6.777 -8.340 -1.357 1.00 0.00 H ATOM 237 HE2 TYR A 14 -10.608 -8.044 -3.275 1.00 0.00 H ATOM 238 HH TYR A 14 -10.155 -9.370 -1.499 1.00 0.00 H ATOM 239 N GLY A 15 -5.059 -2.818 -4.664 1.00 0.00 N ATOM 240 CA GLY A 15 -4.354 -1.758 -5.429 1.00 0.00 C ATOM 241 C GLY A 15 -2.966 -2.250 -5.833 1.00 0.00 C ATOM 242 O GLY A 15 -2.649 -3.415 -5.707 1.00 0.00 O ATOM 243 H GLY A 15 -4.576 -3.622 -4.378 1.00 0.00 H ATOM 244 HA2 GLY A 15 -4.926 -1.515 -6.313 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.253 -0.884 -4.814 1.00 0.00 H ATOM 246 N PHE A 16 -2.134 -1.364 -6.323 1.00 0.00 N ATOM 247 CA PHE A 16 -0.757 -1.765 -6.745 1.00 0.00 C ATOM 248 C PHE A 16 0.243 -0.698 -6.311 1.00 0.00 C ATOM 249 O PHE A 16 -0.113 0.443 -6.094 1.00 0.00 O ATOM 250 CB PHE A 16 -0.714 -1.902 -8.265 1.00 0.00 C ATOM 251 CG PHE A 16 -1.598 -3.046 -8.689 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.103 -4.354 -8.676 1.00 0.00 C ATOM 253 CD2 PHE A 16 -2.915 -2.799 -9.094 1.00 0.00 C ATOM 254 CE1 PHE A 16 -1.924 -5.416 -9.069 1.00 0.00 C ATOM 255 CE2 PHE A 16 -3.737 -3.860 -9.487 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.241 -5.170 -9.475 1.00 0.00 C ATOM 257 H PHE A 16 -2.417 -0.430 -6.416 1.00 0.00 H ATOM 258 HA PHE A 16 -0.490 -2.711 -6.291 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.065 -0.986 -8.719 1.00 0.00 H ATOM 260 HB3 PHE A 16 0.300 -2.095 -8.581 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.087 -4.543 -8.363 1.00 0.00 H ATOM 262 HD2 PHE A 16 -3.296 -1.788 -9.103 1.00 0.00 H ATOM 263 HE1 PHE A 16 -1.541 -6.426 -9.060 1.00 0.00 H ATOM 264 HE2 PHE A 16 -4.753 -3.671 -9.799 1.00 0.00 H ATOM 265 HZ PHE A 16 -3.874 -5.991 -9.778 1.00 0.00 H ATOM 266 N ILE A 17 1.495 -1.064 -6.186 1.00 0.00 N ATOM 267 CA ILE A 17 2.544 -0.084 -5.768 1.00 0.00 C ATOM 268 C ILE A 17 3.725 -0.155 -6.735 1.00 0.00 C ATOM 269 O ILE A 17 4.175 -1.220 -7.104 1.00 0.00 O ATOM 270 CB ILE A 17 3.014 -0.418 -4.353 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.849 -0.229 -3.377 1.00 0.00 C ATOM 272 CG2 ILE A 17 4.165 0.512 -3.963 1.00 0.00 C ATOM 273 CD1 ILE A 17 2.218 -0.818 -2.014 1.00 0.00 C ATOM 274 H ILE A 17 1.747 -1.994 -6.370 1.00 0.00 H ATOM 275 HA ILE A 17 2.140 0.917 -5.782 1.00 0.00 H ATOM 276 HB ILE A 17 3.352 -1.444 -4.318 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.641 0.824 -3.269 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.973 -0.732 -3.759 1.00 0.00 H ATOM 279 HG21 ILE A 17 3.923 1.525 -4.249 1.00 0.00 H ATOM 280 HG22 ILE A 17 5.067 0.200 -4.468 1.00 0.00 H ATOM 281 HG23 ILE A 17 4.318 0.467 -2.894 1.00 0.00 H ATOM 282 HD11 ILE A 17 3.088 -0.311 -1.627 1.00 0.00 H ATOM 283 HD12 ILE A 17 2.434 -1.871 -2.124 1.00 0.00 H ATOM 284 HD13 ILE A 17 1.392 -0.690 -1.332 1.00 0.00 H ATOM 285 N GLN A 18 4.224 0.979 -7.156 1.00 0.00 N ATOM 286 CA GLN A 18 5.373 0.992 -8.109 1.00 0.00 C ATOM 287 C GLN A 18 6.684 1.106 -7.326 1.00 0.00 C ATOM 288 O GLN A 18 7.082 2.174 -6.907 1.00 0.00 O ATOM 289 CB GLN A 18 5.219 2.186 -9.052 1.00 0.00 C ATOM 290 CG GLN A 18 6.374 2.200 -10.054 1.00 0.00 C ATOM 291 CD GLN A 18 6.108 3.256 -11.128 1.00 0.00 C ATOM 292 OE1 GLN A 18 4.988 3.692 -11.305 1.00 0.00 O ATOM 293 NE2 GLN A 18 7.099 3.687 -11.859 1.00 0.00 N ATOM 294 H GLN A 18 3.837 1.826 -6.847 1.00 0.00 H ATOM 295 HA GLN A 18 5.379 0.078 -8.687 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.283 2.105 -9.585 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.230 3.101 -8.480 1.00 0.00 H ATOM 298 HG2 GLN A 18 7.294 2.437 -9.536 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.461 1.231 -10.516 1.00 0.00 H ATOM 300 HE21 GLN A 18 8.001 3.335 -11.715 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.939 4.361 -12.552 1.00 0.00 H ATOM 302 N GLY A 19 7.345 0.000 -7.122 1.00 0.00 N ATOM 303 CA GLY A 19 8.625 0.009 -6.358 1.00 0.00 C ATOM 304 C GLY A 19 9.705 0.779 -7.124 1.00 0.00 C ATOM 305 O GLY A 19 9.535 1.145 -8.270 1.00 0.00 O ATOM 306 H GLY A 19 6.991 -0.846 -7.465 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.464 0.476 -5.398 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.956 -1.009 -6.209 1.00 0.00 H ATOM 309 N ASP A 20 10.818 1.024 -6.485 1.00 0.00 N ATOM 310 CA ASP A 20 11.926 1.769 -7.148 1.00 0.00 C ATOM 311 C ASP A 20 12.455 0.936 -8.325 1.00 0.00 C ATOM 312 O ASP A 20 12.841 1.463 -9.349 1.00 0.00 O ATOM 313 CB ASP A 20 13.052 1.993 -6.125 1.00 0.00 C ATOM 314 CG ASP A 20 12.768 3.246 -5.283 1.00 0.00 C ATOM 315 OD1 ASP A 20 11.803 3.936 -5.572 1.00 0.00 O ATOM 316 OD2 ASP A 20 13.524 3.492 -4.358 1.00 0.00 O ATOM 317 H ASP A 20 10.928 0.717 -5.563 1.00 0.00 H ATOM 318 HA ASP A 20 11.563 2.717 -7.517 1.00 0.00 H ATOM 319 HB2 ASP A 20 13.117 1.135 -5.474 1.00 0.00 H ATOM 320 HB3 ASP A 20 13.994 2.122 -6.641 1.00 0.00 H ATOM 321 N ASP A 21 12.477 -0.361 -8.187 1.00 0.00 N ATOM 322 CA ASP A 21 12.974 -1.223 -9.294 1.00 0.00 C ATOM 323 C ASP A 21 11.839 -1.444 -10.298 1.00 0.00 C ATOM 324 O ASP A 21 11.992 -2.137 -11.284 1.00 0.00 O ATOM 325 CB ASP A 21 13.437 -2.567 -8.725 1.00 0.00 C ATOM 326 CG ASP A 21 14.689 -2.355 -7.871 1.00 0.00 C ATOM 327 OD1 ASP A 21 15.216 -1.254 -7.887 1.00 0.00 O ATOM 328 OD2 ASP A 21 15.102 -3.297 -7.213 1.00 0.00 O ATOM 329 H ASP A 21 12.162 -0.772 -7.353 1.00 0.00 H ATOM 330 HA ASP A 21 13.805 -0.735 -9.789 1.00 0.00 H ATOM 331 HB2 ASP A 21 12.652 -2.989 -8.116 1.00 0.00 H ATOM 332 HB3 ASP A 21 13.668 -3.243 -9.536 1.00 0.00 H ATOM 333 N GLY A 22 10.698 -0.856 -10.049 1.00 0.00 N ATOM 334 CA GLY A 22 9.546 -1.026 -10.980 1.00 0.00 C ATOM 335 C GLY A 22 8.849 -2.355 -10.686 1.00 0.00 C ATOM 336 O GLY A 22 8.195 -2.926 -11.534 1.00 0.00 O ATOM 337 H GLY A 22 10.598 -0.301 -9.247 1.00 0.00 H ATOM 338 HA2 GLY A 22 8.847 -0.212 -10.842 1.00 0.00 H ATOM 339 HA3 GLY A 22 9.901 -1.028 -11.999 1.00 0.00 H ATOM 340 N GLU A 23 8.987 -2.857 -9.487 1.00 0.00 N ATOM 341 CA GLU A 23 8.338 -4.154 -9.137 1.00 0.00 C ATOM 342 C GLU A 23 6.927 -3.898 -8.605 1.00 0.00 C ATOM 343 O GLU A 23 6.739 -3.303 -7.563 1.00 0.00 O ATOM 344 CB GLU A 23 9.178 -4.856 -8.071 1.00 0.00 C ATOM 345 CG GLU A 23 10.508 -5.287 -8.690 1.00 0.00 C ATOM 346 CD GLU A 23 11.394 -5.923 -7.619 1.00 0.00 C ATOM 347 OE1 GLU A 23 10.955 -5.999 -6.484 1.00 0.00 O ATOM 348 OE2 GLU A 23 12.496 -6.325 -7.954 1.00 0.00 O ATOM 349 H GLU A 23 9.522 -2.382 -8.816 1.00 0.00 H ATOM 350 HA GLU A 23 8.281 -4.781 -10.016 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.363 -4.176 -7.251 1.00 0.00 H ATOM 352 HB3 GLU A 23 8.651 -5.725 -7.709 1.00 0.00 H ATOM 353 HG2 GLU A 23 10.322 -6.003 -9.478 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.009 -4.424 -9.102 1.00 0.00 H ATOM 355 N SER A 24 5.932 -4.340 -9.326 1.00 0.00 N ATOM 356 CA SER A 24 4.526 -4.124 -8.884 1.00 0.00 C ATOM 357 C SER A 24 4.188 -5.061 -7.724 1.00 0.00 C ATOM 358 O SER A 24 4.682 -6.167 -7.645 1.00 0.00 O ATOM 359 CB SER A 24 3.586 -4.407 -10.052 1.00 0.00 C ATOM 360 OG SER A 24 2.241 -4.251 -9.620 1.00 0.00 O ATOM 361 H SER A 24 6.111 -4.812 -10.166 1.00 0.00 H ATOM 362 HA SER A 24 4.405 -3.100 -8.565 1.00 0.00 H ATOM 363 HB2 SER A 24 3.785 -3.714 -10.852 1.00 0.00 H ATOM 364 HB3 SER A 24 3.748 -5.417 -10.405 1.00 0.00 H ATOM 365 HG SER A 24 2.254 -3.946 -8.710 1.00 0.00 H ATOM 366 N TYR A 25 3.339 -4.618 -6.828 1.00 0.00 N ATOM 367 CA TYR A 25 2.941 -5.461 -5.660 1.00 0.00 C ATOM 368 C TYR A 25 1.420 -5.644 -5.655 1.00 0.00 C ATOM 369 O TYR A 25 0.673 -4.757 -6.019 1.00 0.00 O ATOM 370 CB TYR A 25 3.383 -4.769 -4.370 1.00 0.00 C ATOM 371 CG TYR A 25 4.892 -4.705 -4.334 1.00 0.00 C ATOM 372 CD1 TYR A 25 5.564 -3.622 -4.917 1.00 0.00 C ATOM 373 CD2 TYR A 25 5.620 -5.730 -3.719 1.00 0.00 C ATOM 374 CE1 TYR A 25 6.963 -3.567 -4.884 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.018 -5.675 -3.686 1.00 0.00 C ATOM 376 CZ TYR A 25 7.690 -4.594 -4.268 1.00 0.00 C ATOM 377 OH TYR A 25 9.069 -4.540 -4.234 1.00 0.00 O ATOM 378 H TYR A 25 2.959 -3.720 -6.927 1.00 0.00 H ATOM 379 HA TYR A 25 3.412 -6.433 -5.721 1.00 0.00 H ATOM 380 HB2 TYR A 25 2.977 -3.768 -4.340 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.026 -5.329 -3.519 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.004 -2.831 -5.393 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.102 -6.565 -3.269 1.00 0.00 H ATOM 384 HE1 TYR A 25 7.482 -2.733 -5.333 1.00 0.00 H ATOM 385 HE2 TYR A 25 7.579 -6.466 -3.211 1.00 0.00 H ATOM 386 HH TYR A 25 9.357 -4.844 -3.371 1.00 0.00 H ATOM 387 N PHE A 26 0.964 -6.794 -5.244 1.00 0.00 N ATOM 388 CA PHE A 26 -0.500 -7.062 -5.206 1.00 0.00 C ATOM 389 C PHE A 26 -1.179 -6.068 -4.260 1.00 0.00 C ATOM 390 O PHE A 26 -2.226 -5.531 -4.555 1.00 0.00 O ATOM 391 CB PHE A 26 -0.726 -8.484 -4.697 1.00 0.00 C ATOM 392 CG PHE A 26 -2.198 -8.817 -4.753 1.00 0.00 C ATOM 393 CD1 PHE A 26 -2.806 -9.077 -5.986 1.00 0.00 C ATOM 394 CD2 PHE A 26 -2.954 -8.866 -3.575 1.00 0.00 C ATOM 395 CE1 PHE A 26 -4.168 -9.384 -6.043 1.00 0.00 C ATOM 396 CE2 PHE A 26 -4.318 -9.173 -3.632 1.00 0.00 C ATOM 397 CZ PHE A 26 -4.926 -9.433 -4.866 1.00 0.00 C ATOM 398 H PHE A 26 1.590 -7.490 -4.958 1.00 0.00 H ATOM 399 HA PHE A 26 -0.917 -6.962 -6.198 1.00 0.00 H ATOM 400 HB2 PHE A 26 -0.177 -9.178 -5.316 1.00 0.00 H ATOM 401 HB3 PHE A 26 -0.378 -8.560 -3.678 1.00 0.00 H ATOM 402 HD1 PHE A 26 -2.220 -9.039 -6.894 1.00 0.00 H ATOM 403 HD2 PHE A 26 -2.484 -8.667 -2.623 1.00 0.00 H ATOM 404 HE1 PHE A 26 -4.637 -9.583 -6.996 1.00 0.00 H ATOM 405 HE2 PHE A 26 -4.902 -9.210 -2.724 1.00 0.00 H ATOM 406 HZ PHE A 26 -5.978 -9.668 -4.911 1.00 0.00 H ATOM 407 N LEU A 27 -0.586 -5.838 -3.121 1.00 0.00 N ATOM 408 CA LEU A 27 -1.176 -4.893 -2.130 1.00 0.00 C ATOM 409 C LEU A 27 -2.436 -5.513 -1.528 1.00 0.00 C ATOM 410 O LEU A 27 -3.507 -5.435 -2.098 1.00 0.00 O ATOM 411 CB LEU A 27 -1.528 -3.557 -2.812 1.00 0.00 C ATOM 412 CG LEU A 27 -1.535 -2.429 -1.770 1.00 0.00 C ATOM 413 CD1 LEU A 27 -1.890 -1.105 -2.452 1.00 0.00 C ATOM 414 CD2 LEU A 27 -2.567 -2.737 -0.674 1.00 0.00 C ATOM 415 H LEU A 27 0.252 -6.296 -2.912 1.00 0.00 H ATOM 416 HA LEU A 27 -0.458 -4.717 -1.343 1.00 0.00 H ATOM 417 HB2 LEU A 27 -0.792 -3.337 -3.571 1.00 0.00 H ATOM 418 HB3 LEU A 27 -2.505 -3.620 -3.269 1.00 0.00 H ATOM 419 HG LEU A 27 -0.553 -2.350 -1.326 1.00 0.00 H ATOM 420 HD11 LEU A 27 -2.946 -1.086 -2.673 1.00 0.00 H ATOM 421 HD12 LEU A 27 -1.328 -1.011 -3.369 1.00 0.00 H ATOM 422 HD13 LEU A 27 -1.644 -0.286 -1.793 1.00 0.00 H ATOM 423 HD21 LEU A 27 -2.153 -3.456 0.016 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.462 -3.143 -1.122 1.00 0.00 H ATOM 425 HD23 LEU A 27 -2.811 -1.829 -0.141 1.00 0.00 H ATOM 426 N HIS A 28 -2.309 -6.125 -0.376 1.00 0.00 N ATOM 427 CA HIS A 28 -3.488 -6.759 0.287 1.00 0.00 C ATOM 428 C HIS A 28 -3.769 -6.056 1.621 1.00 0.00 C ATOM 429 O HIS A 28 -2.947 -6.044 2.518 1.00 0.00 O ATOM 430 CB HIS A 28 -3.187 -8.249 0.529 1.00 0.00 C ATOM 431 CG HIS A 28 -4.478 -9.025 0.574 1.00 0.00 C ATOM 432 ND1 HIS A 28 -5.566 -8.593 1.312 1.00 0.00 N ATOM 433 CD2 HIS A 28 -4.874 -10.188 -0.035 1.00 0.00 C ATOM 434 CE1 HIS A 28 -6.558 -9.482 1.129 1.00 0.00 C ATOM 435 NE2 HIS A 28 -6.189 -10.476 0.316 1.00 0.00 N ATOM 436 H HIS A 28 -1.429 -6.168 0.054 1.00 0.00 H ATOM 437 HA HIS A 28 -4.363 -6.666 -0.346 1.00 0.00 H ATOM 438 HB2 HIS A 28 -2.574 -8.626 -0.276 1.00 0.00 H ATOM 439 HB3 HIS A 28 -2.664 -8.371 1.463 1.00 0.00 H ATOM 440 HD1 HIS A 28 -5.608 -7.784 1.862 1.00 0.00 H ATOM 441 HD2 HIS A 28 -4.260 -10.787 -0.691 1.00 0.00 H ATOM 442 HE1 HIS A 28 -7.535 -9.399 1.581 1.00 0.00 H ATOM 443 N PHE A 29 -4.931 -5.479 1.751 1.00 0.00 N ATOM 444 CA PHE A 29 -5.294 -4.779 3.014 1.00 0.00 C ATOM 445 C PHE A 29 -5.178 -5.767 4.184 1.00 0.00 C ATOM 446 O PHE A 29 -5.051 -5.384 5.330 1.00 0.00 O ATOM 447 CB PHE A 29 -6.737 -4.266 2.889 1.00 0.00 C ATOM 448 CG PHE A 29 -7.709 -5.419 3.025 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.065 -6.177 1.901 1.00 0.00 C ATOM 450 CD2 PHE A 29 -8.250 -5.729 4.280 1.00 0.00 C ATOM 451 CE1 PHE A 29 -8.961 -7.246 2.034 1.00 0.00 C ATOM 452 CE2 PHE A 29 -9.144 -6.797 4.411 1.00 0.00 C ATOM 453 CZ PHE A 29 -9.500 -7.555 3.289 1.00 0.00 C ATOM 454 H PHE A 29 -5.574 -5.511 1.013 1.00 0.00 H ATOM 455 HA PHE A 29 -4.624 -3.947 3.175 1.00 0.00 H ATOM 456 HB2 PHE A 29 -6.931 -3.539 3.661 1.00 0.00 H ATOM 457 HB3 PHE A 29 -6.865 -3.804 1.921 1.00 0.00 H ATOM 458 HD1 PHE A 29 -7.649 -5.939 0.934 1.00 0.00 H ATOM 459 HD2 PHE A 29 -7.976 -5.144 5.148 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.236 -7.832 1.170 1.00 0.00 H ATOM 461 HE2 PHE A 29 -9.560 -7.036 5.379 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.190 -8.380 3.392 1.00 0.00 H ATOM 463 N SER A 30 -5.231 -7.035 3.892 1.00 0.00 N ATOM 464 CA SER A 30 -5.136 -8.064 4.962 1.00 0.00 C ATOM 465 C SER A 30 -3.737 -8.037 5.582 1.00 0.00 C ATOM 466 O SER A 30 -3.522 -8.520 6.677 1.00 0.00 O ATOM 467 CB SER A 30 -5.399 -9.441 4.355 1.00 0.00 C ATOM 468 OG SER A 30 -4.443 -9.687 3.331 1.00 0.00 O ATOM 469 H SER A 30 -5.338 -7.315 2.960 1.00 0.00 H ATOM 470 HA SER A 30 -5.872 -7.860 5.725 1.00 0.00 H ATOM 471 HB2 SER A 30 -5.307 -10.197 5.116 1.00 0.00 H ATOM 472 HB3 SER A 30 -6.399 -9.463 3.943 1.00 0.00 H ATOM 473 HG SER A 30 -4.002 -10.514 3.531 1.00 0.00 H ATOM 474 N GLU A 31 -2.786 -7.474 4.893 1.00 0.00 N ATOM 475 CA GLU A 31 -1.398 -7.411 5.436 1.00 0.00 C ATOM 476 C GLU A 31 -1.235 -6.145 6.277 1.00 0.00 C ATOM 477 O GLU A 31 -0.163 -5.844 6.762 1.00 0.00 O ATOM 478 CB GLU A 31 -0.405 -7.385 4.268 1.00 0.00 C ATOM 479 CG GLU A 31 -0.399 -8.747 3.563 1.00 0.00 C ATOM 480 CD GLU A 31 0.180 -9.811 4.497 1.00 0.00 C ATOM 481 OE1 GLU A 31 0.886 -9.442 5.418 1.00 0.00 O ATOM 482 OE2 GLU A 31 -0.102 -10.979 4.277 1.00 0.00 O ATOM 483 H GLU A 31 -2.982 -7.091 4.012 1.00 0.00 H ATOM 484 HA GLU A 31 -1.207 -8.276 6.052 1.00 0.00 H ATOM 485 HB2 GLU A 31 -0.698 -6.619 3.565 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.585 -7.171 4.642 1.00 0.00 H ATOM 487 HG2 GLU A 31 -1.408 -9.016 3.295 1.00 0.00 H ATOM 488 HG3 GLU A 31 0.208 -8.688 2.672 1.00 0.00 H ATOM 489 N LEU A 32 -2.288 -5.396 6.452 1.00 0.00 N ATOM 490 CA LEU A 32 -2.184 -4.148 7.257 1.00 0.00 C ATOM 491 C LEU A 32 -2.174 -4.481 8.749 1.00 0.00 C ATOM 492 O LEU A 32 -2.968 -5.261 9.233 1.00 0.00 O ATOM 493 CB LEU A 32 -3.377 -3.241 6.936 1.00 0.00 C ATOM 494 CG LEU A 32 -3.195 -2.612 5.542 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.532 -2.044 5.061 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.162 -1.471 5.591 1.00 0.00 C ATOM 497 H LEU A 32 -3.145 -5.651 6.050 1.00 0.00 H ATOM 498 HA LEU A 32 -1.269 -3.643 7.006 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.282 -3.832 6.950 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.448 -2.462 7.679 1.00 0.00 H ATOM 501 HG LEU A 32 -2.861 -3.373 4.850 1.00 0.00 H ATOM 502 HD11 LEU A 32 -4.805 -1.199 5.672 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.294 -2.803 5.134 1.00 0.00 H ATOM 504 HD13 LEU A 32 -4.437 -1.730 4.032 1.00 0.00 H ATOM 505 HD21 LEU A 32 -2.322 -0.867 6.471 1.00 0.00 H ATOM 506 HD22 LEU A 32 -2.267 -0.854 4.710 1.00 0.00 H ATOM 507 HD23 LEU A 32 -1.168 -1.881 5.614 1.00 0.00 H ATOM 508 N LEU A 33 -1.271 -3.883 9.477 1.00 0.00 N ATOM 509 CA LEU A 33 -1.188 -4.144 10.938 1.00 0.00 C ATOM 510 C LEU A 33 -2.486 -3.681 11.603 1.00 0.00 C ATOM 511 O LEU A 33 -3.030 -4.353 12.456 1.00 0.00 O ATOM 512 CB LEU A 33 -0.013 -3.355 11.518 1.00 0.00 C ATOM 513 CG LEU A 33 1.312 -3.906 10.971 1.00 0.00 C ATOM 514 CD1 LEU A 33 2.459 -2.989 11.415 1.00 0.00 C ATOM 515 CD2 LEU A 33 1.557 -5.339 11.487 1.00 0.00 C ATOM 516 H LEU A 33 -0.645 -3.257 9.059 1.00 0.00 H ATOM 517 HA LEU A 33 -1.047 -5.200 11.116 1.00 0.00 H ATOM 518 HB2 LEU A 33 -0.111 -2.316 11.236 1.00 0.00 H ATOM 519 HB3 LEU A 33 -0.020 -3.436 12.595 1.00 0.00 H ATOM 520 HG LEU A 33 1.270 -3.917 9.891 1.00 0.00 H ATOM 521 HD11 LEU A 33 3.404 -3.447 11.164 1.00 0.00 H ATOM 522 HD12 LEU A 33 2.405 -2.836 12.483 1.00 0.00 H ATOM 523 HD13 LEU A 33 2.373 -2.038 10.911 1.00 0.00 H ATOM 524 HD21 LEU A 33 2.620 -5.540 11.519 1.00 0.00 H ATOM 525 HD22 LEU A 33 1.085 -6.045 10.819 1.00 0.00 H ATOM 526 HD23 LEU A 33 1.143 -5.451 12.478 1.00 0.00 H ATOM 527 N ASP A 34 -2.983 -2.533 11.208 1.00 0.00 N ATOM 528 CA ASP A 34 -4.254 -1.998 11.794 1.00 0.00 C ATOM 529 C ASP A 34 -5.284 -1.791 10.681 1.00 0.00 C ATOM 530 O ASP A 34 -5.068 -1.042 9.751 1.00 0.00 O ATOM 531 CB ASP A 34 -3.978 -0.663 12.488 1.00 0.00 C ATOM 532 CG ASP A 34 -3.223 -0.911 13.796 1.00 0.00 C ATOM 533 OD1 ASP A 34 -3.148 -2.058 14.205 1.00 0.00 O ATOM 534 OD2 ASP A 34 -2.731 0.049 14.365 1.00 0.00 O ATOM 535 H ASP A 34 -2.519 -2.018 10.514 1.00 0.00 H ATOM 536 HA ASP A 34 -4.653 -2.698 12.517 1.00 0.00 H ATOM 537 HB2 ASP A 34 -3.382 -0.036 11.841 1.00 0.00 H ATOM 538 HB3 ASP A 34 -4.915 -0.171 12.704 1.00 0.00 H ATOM 539 N LYS A 35 -6.403 -2.452 10.780 1.00 0.00 N ATOM 540 CA LYS A 35 -7.463 -2.304 9.746 1.00 0.00 C ATOM 541 C LYS A 35 -7.959 -0.851 9.744 1.00 0.00 C ATOM 542 O LYS A 35 -8.280 -0.294 8.713 1.00 0.00 O ATOM 543 CB LYS A 35 -8.621 -3.238 10.098 1.00 0.00 C ATOM 544 CG LYS A 35 -8.135 -4.695 10.146 1.00 0.00 C ATOM 545 CD LYS A 35 -7.805 -5.199 8.735 1.00 0.00 C ATOM 546 CE LYS A 35 -7.715 -6.726 8.742 1.00 0.00 C ATOM 547 NZ LYS A 35 -7.543 -7.210 7.344 1.00 0.00 N ATOM 548 H LYS A 35 -6.549 -3.046 11.544 1.00 0.00 H ATOM 549 HA LYS A 35 -7.070 -2.552 8.773 1.00 0.00 H ATOM 550 HB2 LYS A 35 -9.019 -2.963 11.064 1.00 0.00 H ATOM 551 HB3 LYS A 35 -9.396 -3.145 9.351 1.00 0.00 H ATOM 552 HG2 LYS A 35 -7.246 -4.752 10.760 1.00 0.00 H ATOM 553 HG3 LYS A 35 -8.906 -5.313 10.578 1.00 0.00 H ATOM 554 HD2 LYS A 35 -8.577 -4.888 8.049 1.00 0.00 H ATOM 555 HD3 LYS A 35 -6.856 -4.795 8.418 1.00 0.00 H ATOM 556 HE2 LYS A 35 -6.870 -7.038 9.339 1.00 0.00 H ATOM 557 HE3 LYS A 35 -8.621 -7.142 9.157 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -6.761 -6.695 6.893 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -8.419 -7.043 6.810 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -7.329 -8.229 7.352 1.00 0.00 H ATOM 561 N LYS A 36 -8.027 -0.244 10.897 1.00 0.00 N ATOM 562 CA LYS A 36 -8.502 1.168 10.982 1.00 0.00 C ATOM 563 C LYS A 36 -7.557 2.077 10.188 1.00 0.00 C ATOM 564 O LYS A 36 -7.981 3.005 9.528 1.00 0.00 O ATOM 565 CB LYS A 36 -8.507 1.612 12.445 1.00 0.00 C ATOM 566 CG LYS A 36 -9.586 0.852 13.220 1.00 0.00 C ATOM 567 CD LYS A 36 -9.552 1.284 14.687 1.00 0.00 C ATOM 568 CE LYS A 36 -10.574 0.469 15.484 1.00 0.00 C ATOM 569 NZ LYS A 36 -11.935 0.691 14.918 1.00 0.00 N ATOM 570 H LYS A 36 -7.766 -0.718 11.712 1.00 0.00 H ATOM 571 HA LYS A 36 -9.500 1.240 10.578 1.00 0.00 H ATOM 572 HB2 LYS A 36 -7.540 1.407 12.882 1.00 0.00 H ATOM 573 HB3 LYS A 36 -8.706 2.671 12.498 1.00 0.00 H ATOM 574 HG2 LYS A 36 -10.556 1.075 12.798 1.00 0.00 H ATOM 575 HG3 LYS A 36 -9.399 -0.209 13.153 1.00 0.00 H ATOM 576 HD2 LYS A 36 -8.564 1.113 15.090 1.00 0.00 H ATOM 577 HD3 LYS A 36 -9.795 2.332 14.761 1.00 0.00 H ATOM 578 HE2 LYS A 36 -10.324 -0.579 15.424 1.00 0.00 H ATOM 579 HE3 LYS A 36 -10.558 0.785 16.517 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -12.096 0.027 14.134 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -12.010 1.665 14.564 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -12.648 0.533 15.659 1.00 0.00 H ATOM 583 N ASP A 37 -6.280 1.821 10.257 1.00 0.00 N ATOM 584 CA ASP A 37 -5.303 2.671 9.520 1.00 0.00 C ATOM 585 C ASP A 37 -5.461 2.455 8.013 1.00 0.00 C ATOM 586 O ASP A 37 -4.846 3.132 7.213 1.00 0.00 O ATOM 587 CB ASP A 37 -3.882 2.293 9.943 1.00 0.00 C ATOM 588 CG ASP A 37 -3.625 2.778 11.371 1.00 0.00 C ATOM 589 OD1 ASP A 37 -4.412 3.573 11.859 1.00 0.00 O ATOM 590 OD2 ASP A 37 -2.644 2.345 11.954 1.00 0.00 O ATOM 591 H ASP A 37 -5.962 1.072 10.801 1.00 0.00 H ATOM 592 HA ASP A 37 -5.482 3.711 9.754 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.771 1.220 9.901 1.00 0.00 H ATOM 594 HB3 ASP A 37 -3.172 2.756 9.273 1.00 0.00 H ATOM 595 N GLU A 38 -6.277 1.518 7.616 1.00 0.00 N ATOM 596 CA GLU A 38 -6.466 1.268 6.159 1.00 0.00 C ATOM 597 C GLU A 38 -7.046 2.523 5.505 1.00 0.00 C ATOM 598 O GLU A 38 -6.702 2.872 4.393 1.00 0.00 O ATOM 599 CB GLU A 38 -7.430 0.095 5.963 1.00 0.00 C ATOM 600 CG GLU A 38 -7.518 -0.250 4.474 1.00 0.00 C ATOM 601 CD GLU A 38 -8.419 -1.474 4.280 1.00 0.00 C ATOM 602 OE1 GLU A 38 -8.722 -2.124 5.267 1.00 0.00 O ATOM 603 OE2 GLU A 38 -8.791 -1.737 3.149 1.00 0.00 O ATOM 604 H GLU A 38 -6.766 0.981 8.273 1.00 0.00 H ATOM 605 HA GLU A 38 -5.513 1.032 5.707 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.072 -0.761 6.513 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.409 0.373 6.324 1.00 0.00 H ATOM 608 HG2 GLU A 38 -7.933 0.589 3.935 1.00 0.00 H ATOM 609 HG3 GLU A 38 -6.531 -0.468 4.095 1.00 0.00 H ATOM 610 N GLY A 39 -7.922 3.206 6.190 1.00 0.00 N ATOM 611 CA GLY A 39 -8.524 4.442 5.615 1.00 0.00 C ATOM 612 C GLY A 39 -7.573 5.620 5.834 1.00 0.00 C ATOM 613 O GLY A 39 -7.799 6.711 5.349 1.00 0.00 O ATOM 614 H GLY A 39 -8.182 2.907 7.086 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.691 4.302 4.554 1.00 0.00 H ATOM 616 HA3 GLY A 39 -9.462 4.648 6.104 1.00 0.00 H ATOM 617 N LYS A 40 -6.510 5.410 6.562 1.00 0.00 N ATOM 618 CA LYS A 40 -5.540 6.517 6.817 1.00 0.00 C ATOM 619 C LYS A 40 -4.448 6.486 5.744 1.00 0.00 C ATOM 620 O LYS A 40 -3.565 7.319 5.717 1.00 0.00 O ATOM 621 CB LYS A 40 -4.903 6.313 8.201 1.00 0.00 C ATOM 622 CG LYS A 40 -4.351 7.652 8.734 1.00 0.00 C ATOM 623 CD LYS A 40 -5.461 8.430 9.469 1.00 0.00 C ATOM 624 CE LYS A 40 -5.540 7.976 10.932 1.00 0.00 C ATOM 625 NZ LYS A 40 -6.575 8.778 11.641 1.00 0.00 N ATOM 626 H LYS A 40 -6.347 4.522 6.945 1.00 0.00 H ATOM 627 HA LYS A 40 -6.054 7.470 6.788 1.00 0.00 H ATOM 628 HB2 LYS A 40 -5.648 5.928 8.881 1.00 0.00 H ATOM 629 HB3 LYS A 40 -4.093 5.599 8.125 1.00 0.00 H ATOM 630 HG2 LYS A 40 -3.535 7.455 9.415 1.00 0.00 H ATOM 631 HG3 LYS A 40 -3.986 8.248 7.909 1.00 0.00 H ATOM 632 HD2 LYS A 40 -5.240 9.487 9.436 1.00 0.00 H ATOM 633 HD3 LYS A 40 -6.412 8.250 8.988 1.00 0.00 H ATOM 634 HE2 LYS A 40 -5.805 6.930 10.974 1.00 0.00 H ATOM 635 HE3 LYS A 40 -4.582 8.125 11.407 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -6.900 9.548 11.025 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -6.169 9.179 12.510 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -7.380 8.165 11.885 1.00 0.00 H ATOM 639 N LEU A 41 -4.499 5.520 4.873 1.00 0.00 N ATOM 640 CA LEU A 41 -3.463 5.408 3.811 1.00 0.00 C ATOM 641 C LEU A 41 -3.482 6.645 2.919 1.00 0.00 C ATOM 642 O LEU A 41 -4.378 7.462 2.993 1.00 0.00 O ATOM 643 CB LEU A 41 -3.739 4.164 2.970 1.00 0.00 C ATOM 644 CG LEU A 41 -3.527 2.907 3.824 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.018 1.683 3.047 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.034 2.738 4.181 1.00 0.00 C ATOM 647 H LEU A 41 -5.216 4.854 4.926 1.00 0.00 H ATOM 648 HA LEU A 41 -2.493 5.323 4.269 1.00 0.00 H ATOM 649 HB2 LEU A 41 -4.763 4.192 2.619 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.071 4.145 2.123 1.00 0.00 H ATOM 651 HG LEU A 41 -4.105 3.001 4.734 1.00 0.00 H ATOM 652 HD11 LEU A 41 -3.631 1.715 2.040 1.00 0.00 H ATOM 653 HD12 LEU A 41 -5.096 1.684 3.020 1.00 0.00 H ATOM 654 HD13 LEU A 41 -3.672 0.784 3.537 1.00 0.00 H ATOM 655 HD21 LEU A 41 -1.814 1.693 4.345 1.00 0.00 H ATOM 656 HD22 LEU A 41 -1.817 3.289 5.086 1.00 0.00 H ATOM 657 HD23 LEU A 41 -1.416 3.111 3.377 1.00 0.00 H ATOM 658 N VAL A 42 -2.485 6.785 2.078 1.00 0.00 N ATOM 659 CA VAL A 42 -2.410 7.969 1.169 1.00 0.00 C ATOM 660 C VAL A 42 -2.230 7.488 -0.271 1.00 0.00 C ATOM 661 O VAL A 42 -1.563 6.506 -0.529 1.00 0.00 O ATOM 662 CB VAL A 42 -1.220 8.839 1.572 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.054 7.991 1.614 1.00 0.00 C ATOM 664 CG2 VAL A 42 -1.059 9.975 0.560 1.00 0.00 C ATOM 665 H VAL A 42 -1.777 6.107 2.051 1.00 0.00 H ATOM 666 HA VAL A 42 -3.318 8.552 1.237 1.00 0.00 H ATOM 667 HB VAL A 42 -1.401 9.255 2.552 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.275 7.621 0.625 1.00 0.00 H ATOM 669 HG12 VAL A 42 -0.091 7.156 2.286 1.00 0.00 H ATOM 670 HG13 VAL A 42 0.877 8.595 1.966 1.00 0.00 H ATOM 671 HG21 VAL A 42 -2.009 10.468 0.420 1.00 0.00 H ATOM 672 HG22 VAL A 42 -0.719 9.576 -0.383 1.00 0.00 H ATOM 673 HG23 VAL A 42 -0.337 10.685 0.932 1.00 0.00 H ATOM 674 N LYS A 43 -2.840 8.173 -1.208 1.00 0.00 N ATOM 675 CA LYS A 43 -2.736 7.773 -2.646 1.00 0.00 C ATOM 676 C LYS A 43 -1.894 8.790 -3.428 1.00 0.00 C ATOM 677 O LYS A 43 -2.125 9.981 -3.368 1.00 0.00 O ATOM 678 CB LYS A 43 -4.141 7.715 -3.242 1.00 0.00 C ATOM 679 CG LYS A 43 -4.072 7.091 -4.637 1.00 0.00 C ATOM 680 CD LYS A 43 -5.489 6.922 -5.184 1.00 0.00 C ATOM 681 CE LYS A 43 -5.428 6.238 -6.549 1.00 0.00 C ATOM 682 NZ LYS A 43 -4.572 7.039 -7.470 1.00 0.00 N ATOM 683 H LYS A 43 -3.378 8.954 -0.961 1.00 0.00 H ATOM 684 HA LYS A 43 -2.280 6.797 -2.727 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.776 7.116 -2.606 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.543 8.715 -3.314 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.505 7.738 -5.292 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.591 6.127 -4.577 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.068 6.317 -4.501 1.00 0.00 H ATOM 690 HD3 LYS A 43 -5.953 7.892 -5.290 1.00 0.00 H ATOM 691 HE2 LYS A 43 -5.009 5.250 -6.436 1.00 0.00 H ATOM 692 HE3 LYS A 43 -6.424 6.162 -6.959 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -4.707 6.707 -8.445 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -3.573 6.924 -7.203 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -4.836 8.042 -7.403 1.00 0.00 H ATOM 696 N GLY A 44 -0.927 8.318 -4.175 1.00 0.00 N ATOM 697 CA GLY A 44 -0.067 9.232 -4.983 1.00 0.00 C ATOM 698 C GLY A 44 1.184 9.608 -4.188 1.00 0.00 C ATOM 699 O GLY A 44 2.143 10.113 -4.735 1.00 0.00 O ATOM 700 H GLY A 44 -0.774 7.357 -4.214 1.00 0.00 H ATOM 701 HA2 GLY A 44 0.225 8.732 -5.896 1.00 0.00 H ATOM 702 HA3 GLY A 44 -0.616 10.131 -5.227 1.00 0.00 H ATOM 703 N SER A 45 1.183 9.374 -2.900 1.00 0.00 N ATOM 704 CA SER A 45 2.377 9.734 -2.071 1.00 0.00 C ATOM 705 C SER A 45 3.276 8.513 -1.853 1.00 0.00 C ATOM 706 O SER A 45 3.053 7.447 -2.396 1.00 0.00 O ATOM 707 CB SER A 45 1.911 10.268 -0.722 1.00 0.00 C ATOM 708 OG SER A 45 2.988 10.948 -0.090 1.00 0.00 O ATOM 709 H SER A 45 0.395 8.968 -2.477 1.00 0.00 H ATOM 710 HA SER A 45 2.948 10.504 -2.572 1.00 0.00 H ATOM 711 HB2 SER A 45 1.097 10.957 -0.871 1.00 0.00 H ATOM 712 HB3 SER A 45 1.579 9.445 -0.103 1.00 0.00 H ATOM 713 HG SER A 45 3.300 11.629 -0.691 1.00 0.00 H ATOM 714 N MET A 46 4.300 8.680 -1.059 1.00 0.00 N ATOM 715 CA MET A 46 5.243 7.560 -0.787 1.00 0.00 C ATOM 716 C MET A 46 4.660 6.614 0.263 1.00 0.00 C ATOM 717 O MET A 46 3.940 7.025 1.151 1.00 0.00 O ATOM 718 CB MET A 46 6.559 8.135 -0.265 1.00 0.00 C ATOM 719 CG MET A 46 7.261 8.895 -1.391 1.00 0.00 C ATOM 720 SD MET A 46 8.731 9.722 -0.734 1.00 0.00 S ATOM 721 CE MET A 46 9.665 8.232 -0.306 1.00 0.00 C ATOM 722 H MET A 46 4.453 9.554 -0.644 1.00 0.00 H ATOM 723 HA MET A 46 5.430 7.018 -1.697 1.00 0.00 H ATOM 724 HB2 MET A 46 6.357 8.809 0.556 1.00 0.00 H ATOM 725 HB3 MET A 46 7.193 7.331 0.075 1.00 0.00 H ATOM 726 HG2 MET A 46 7.553 8.200 -2.164 1.00 0.00 H ATOM 727 HG3 MET A 46 6.587 9.630 -1.803 1.00 0.00 H ATOM 728 HE1 MET A 46 9.400 7.918 0.694 1.00 0.00 H ATOM 729 HE2 MET A 46 10.724 8.448 -0.351 1.00 0.00 H ATOM 730 HE3 MET A 46 9.432 7.443 -1.002 1.00 0.00 H ATOM 731 N VAL A 47 4.979 5.347 0.171 1.00 0.00 N ATOM 732 CA VAL A 47 4.465 4.359 1.167 1.00 0.00 C ATOM 733 C VAL A 47 5.582 3.386 1.533 1.00 0.00 C ATOM 734 O VAL A 47 6.466 3.120 0.744 1.00 0.00 O ATOM 735 CB VAL A 47 3.289 3.591 0.563 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.105 4.539 0.380 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.694 3.017 -0.798 1.00 0.00 C ATOM 738 H VAL A 47 5.570 5.047 -0.551 1.00 0.00 H ATOM 739 HA VAL A 47 4.137 4.872 2.061 1.00 0.00 H ATOM 740 HB VAL A 47 3.007 2.785 1.226 1.00 0.00 H ATOM 741 HG11 VAL A 47 1.941 5.090 1.295 1.00 0.00 H ATOM 742 HG12 VAL A 47 1.220 3.969 0.139 1.00 0.00 H ATOM 743 HG13 VAL A 47 2.318 5.230 -0.422 1.00 0.00 H ATOM 744 HG21 VAL A 47 2.838 2.550 -1.262 1.00 0.00 H ATOM 745 HG22 VAL A 47 4.475 2.283 -0.663 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.055 3.813 -1.432 1.00 0.00 H ATOM 747 N HIS A 48 5.550 2.856 2.727 1.00 0.00 N ATOM 748 CA HIS A 48 6.611 1.899 3.156 1.00 0.00 C ATOM 749 C HIS A 48 6.097 0.465 3.023 1.00 0.00 C ATOM 750 O HIS A 48 5.068 0.113 3.567 1.00 0.00 O ATOM 751 CB HIS A 48 6.979 2.174 4.614 1.00 0.00 C ATOM 752 CG HIS A 48 7.972 1.145 5.077 1.00 0.00 C ATOM 753 ND1 HIS A 48 9.307 1.190 4.706 1.00 0.00 N ATOM 754 CD2 HIS A 48 7.841 0.031 5.867 1.00 0.00 C ATOM 755 CE1 HIS A 48 9.920 0.133 5.267 1.00 0.00 C ATOM 756 NE2 HIS A 48 9.072 -0.607 5.986 1.00 0.00 N ATOM 757 H HIS A 48 4.825 3.090 3.347 1.00 0.00 H ATOM 758 HA HIS A 48 7.492 2.021 2.540 1.00 0.00 H ATOM 759 HB2 HIS A 48 7.415 3.158 4.695 1.00 0.00 H ATOM 760 HB3 HIS A 48 6.091 2.120 5.228 1.00 0.00 H ATOM 761 HD1 HIS A 48 9.728 1.872 4.140 1.00 0.00 H ATOM 762 HD2 HIS A 48 6.921 -0.302 6.324 1.00 0.00 H ATOM 763 HE1 HIS A 48 10.969 -0.092 5.147 1.00 0.00 H ATOM 764 N PHE A 49 6.813 -0.366 2.313 1.00 0.00 N ATOM 765 CA PHE A 49 6.383 -1.786 2.151 1.00 0.00 C ATOM 766 C PHE A 49 7.618 -2.682 2.183 1.00 0.00 C ATOM 767 O PHE A 49 8.686 -2.287 1.761 1.00 0.00 O ATOM 768 CB PHE A 49 5.652 -1.956 0.818 1.00 0.00 C ATOM 769 CG PHE A 49 6.574 -1.620 -0.333 1.00 0.00 C ATOM 770 CD1 PHE A 49 7.388 -2.612 -0.894 1.00 0.00 C ATOM 771 CD2 PHE A 49 6.601 -0.319 -0.851 1.00 0.00 C ATOM 772 CE1 PHE A 49 8.230 -2.302 -1.969 1.00 0.00 C ATOM 773 CE2 PHE A 49 7.441 -0.011 -1.928 1.00 0.00 C ATOM 774 CZ PHE A 49 8.255 -1.002 -2.488 1.00 0.00 C ATOM 775 H PHE A 49 7.643 -0.058 1.895 1.00 0.00 H ATOM 776 HA PHE A 49 5.722 -2.064 2.962 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.323 -2.978 0.721 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.795 -1.299 0.793 1.00 0.00 H ATOM 779 HD1 PHE A 49 7.370 -3.615 -0.495 1.00 0.00 H ATOM 780 HD2 PHE A 49 5.975 0.447 -0.419 1.00 0.00 H ATOM 781 HE1 PHE A 49 8.858 -3.067 -2.401 1.00 0.00 H ATOM 782 HE2 PHE A 49 7.461 0.993 -2.328 1.00 0.00 H ATOM 783 HZ PHE A 49 8.902 -0.765 -3.320 1.00 0.00 H ATOM 784 N ASP A 50 7.480 -3.882 2.692 1.00 0.00 N ATOM 785 CA ASP A 50 8.646 -4.818 2.769 1.00 0.00 C ATOM 786 C ASP A 50 8.453 -5.955 1.753 1.00 0.00 C ATOM 787 O ASP A 50 7.341 -6.303 1.411 1.00 0.00 O ATOM 788 CB ASP A 50 8.720 -5.400 4.190 1.00 0.00 C ATOM 789 CG ASP A 50 9.474 -4.431 5.105 1.00 0.00 C ATOM 790 OD1 ASP A 50 9.145 -3.256 5.090 1.00 0.00 O ATOM 791 OD2 ASP A 50 10.370 -4.880 5.800 1.00 0.00 O ATOM 792 H ASP A 50 6.606 -4.168 3.030 1.00 0.00 H ATOM 793 HA ASP A 50 9.558 -4.282 2.547 1.00 0.00 H ATOM 794 HB2 ASP A 50 7.718 -5.543 4.568 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.235 -6.349 4.172 1.00 0.00 H ATOM 796 N PRO A 51 9.531 -6.529 1.276 1.00 0.00 N ATOM 797 CA PRO A 51 9.470 -7.645 0.286 1.00 0.00 C ATOM 798 C PRO A 51 8.816 -8.904 0.871 1.00 0.00 C ATOM 799 O PRO A 51 9.056 -9.275 2.001 1.00 0.00 O ATOM 800 CB PRO A 51 10.948 -7.900 -0.074 1.00 0.00 C ATOM 801 CG PRO A 51 11.732 -7.354 1.077 1.00 0.00 C ATOM 802 CD PRO A 51 10.918 -6.183 1.623 1.00 0.00 C ATOM 803 HA PRO A 51 8.933 -7.329 -0.594 1.00 0.00 H ATOM 804 HB2 PRO A 51 11.137 -8.961 -0.195 1.00 0.00 H ATOM 805 HB3 PRO A 51 11.210 -7.372 -0.982 1.00 0.00 H ATOM 806 HG2 PRO A 51 11.854 -8.114 1.839 1.00 0.00 H ATOM 807 HG3 PRO A 51 12.698 -7.003 0.744 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.036 -6.104 2.695 1.00 0.00 H ATOM 809 HD3 PRO A 51 11.202 -5.260 1.140 1.00 0.00 H ATOM 810 N THR A 52 8.002 -9.567 0.097 1.00 0.00 N ATOM 811 CA THR A 52 7.340 -10.806 0.588 1.00 0.00 C ATOM 812 C THR A 52 6.997 -11.701 -0.611 1.00 0.00 C ATOM 813 O THR A 52 5.918 -11.610 -1.164 1.00 0.00 O ATOM 814 CB THR A 52 6.056 -10.441 1.337 1.00 0.00 C ATOM 815 OG1 THR A 52 6.394 -9.736 2.525 1.00 0.00 O ATOM 816 CG2 THR A 52 5.293 -11.719 1.700 1.00 0.00 C ATOM 817 H THR A 52 7.832 -9.253 -0.816 1.00 0.00 H ATOM 818 HA THR A 52 8.002 -11.331 1.261 1.00 0.00 H ATOM 819 HB THR A 52 5.436 -9.820 0.712 1.00 0.00 H ATOM 820 HG1 THR A 52 6.796 -8.903 2.271 1.00 0.00 H ATOM 821 HG21 THR A 52 5.987 -12.469 2.051 1.00 0.00 H ATOM 822 HG22 THR A 52 4.775 -12.089 0.828 1.00 0.00 H ATOM 823 HG23 THR A 52 4.577 -11.502 2.479 1.00 0.00 H ATOM 895 N LEU A 58 4.146 -11.110 -6.737 1.00 0.00 N ATOM 896 CA LEU A 58 4.753 -10.198 -5.717 1.00 0.00 C ATOM 897 C LEU A 58 3.722 -9.840 -4.650 1.00 0.00 C ATOM 898 O LEU A 58 2.544 -9.726 -4.919 1.00 0.00 O ATOM 899 CB LEU A 58 5.232 -8.923 -6.411 1.00 0.00 C ATOM 900 CG LEU A 58 6.328 -9.270 -7.429 1.00 0.00 C ATOM 901 CD1 LEU A 58 6.712 -8.005 -8.205 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.570 -9.832 -6.708 1.00 0.00 C ATOM 903 H LEU A 58 3.302 -10.859 -7.171 1.00 0.00 H ATOM 904 HA LEU A 58 5.589 -10.678 -5.237 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.400 -8.460 -6.923 1.00 0.00 H ATOM 906 HB3 LEU A 58 5.627 -8.239 -5.677 1.00 0.00 H ATOM 907 HG LEU A 58 5.948 -10.007 -8.121 1.00 0.00 H ATOM 908 HD11 LEU A 58 6.823 -7.180 -7.518 1.00 0.00 H ATOM 909 HD12 LEU A 58 5.937 -7.775 -8.923 1.00 0.00 H ATOM 910 HD13 LEU A 58 7.644 -8.170 -8.723 1.00 0.00 H ATOM 911 HD21 LEU A 58 8.450 -9.666 -7.315 1.00 0.00 H ATOM 912 HD22 LEU A 58 7.445 -10.894 -6.552 1.00 0.00 H ATOM 913 HD23 LEU A 58 7.696 -9.341 -5.755 1.00 0.00 H ATOM 914 N ALA A 59 4.168 -9.658 -3.437 1.00 0.00 N ATOM 915 CA ALA A 59 3.235 -9.299 -2.334 1.00 0.00 C ATOM 916 C ALA A 59 3.977 -8.422 -1.328 1.00 0.00 C ATOM 917 O ALA A 59 5.184 -8.486 -1.215 1.00 0.00 O ATOM 918 CB ALA A 59 2.746 -10.573 -1.644 1.00 0.00 C ATOM 919 H ALA A 59 5.126 -9.753 -3.253 1.00 0.00 H ATOM 920 HA ALA A 59 2.390 -8.754 -2.733 1.00 0.00 H ATOM 921 HB1 ALA A 59 3.588 -11.212 -1.430 1.00 0.00 H ATOM 922 HB2 ALA A 59 2.054 -11.090 -2.292 1.00 0.00 H ATOM 923 HB3 ALA A 59 2.249 -10.311 -0.722 1.00 0.00 H ATOM 924 N ALA A 60 3.261 -7.597 -0.605 1.00 0.00 N ATOM 925 CA ALA A 60 3.909 -6.695 0.399 1.00 0.00 C ATOM 926 C ALA A 60 3.444 -7.077 1.802 1.00 0.00 C ATOM 927 O ALA A 60 2.310 -7.466 2.003 1.00 0.00 O ATOM 928 CB ALA A 60 3.503 -5.251 0.107 1.00 0.00 C ATOM 929 H ALA A 60 2.289 -7.566 -0.727 1.00 0.00 H ATOM 930 HA ALA A 60 4.985 -6.782 0.345 1.00 0.00 H ATOM 931 HB1 ALA A 60 4.068 -4.883 -0.736 1.00 0.00 H ATOM 932 HB2 ALA A 60 3.703 -4.637 0.973 1.00 0.00 H ATOM 933 HB3 ALA A 60 2.448 -5.215 -0.123 1.00 0.00 H ATOM 934 N LYS A 61 4.316 -6.962 2.773 1.00 0.00 N ATOM 935 CA LYS A 61 3.946 -7.311 4.177 1.00 0.00 C ATOM 936 C LYS A 61 4.312 -6.154 5.107 1.00 0.00 C ATOM 937 O LYS A 61 5.314 -5.489 4.929 1.00 0.00 O ATOM 938 CB LYS A 61 4.715 -8.558 4.606 1.00 0.00 C ATOM 939 CG LYS A 61 4.237 -8.996 5.994 1.00 0.00 C ATOM 940 CD LYS A 61 5.071 -10.189 6.467 1.00 0.00 C ATOM 941 CE LYS A 61 4.891 -11.383 5.515 1.00 0.00 C ATOM 942 NZ LYS A 61 5.985 -11.365 4.503 1.00 0.00 N ATOM 943 H LYS A 61 5.221 -6.643 2.572 1.00 0.00 H ATOM 944 HA LYS A 61 2.884 -7.501 4.250 1.00 0.00 H ATOM 945 HB2 LYS A 61 4.533 -9.350 3.896 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.771 -8.337 4.642 1.00 0.00 H ATOM 947 HG2 LYS A 61 4.352 -8.179 6.692 1.00 0.00 H ATOM 948 HG3 LYS A 61 3.198 -9.283 5.942 1.00 0.00 H ATOM 949 HD2 LYS A 61 6.114 -9.905 6.492 1.00 0.00 H ATOM 950 HD3 LYS A 61 4.753 -10.469 7.461 1.00 0.00 H ATOM 951 HE2 LYS A 61 4.945 -12.304 6.078 1.00 0.00 H ATOM 952 HE3 LYS A 61 3.935 -11.324 5.014 1.00 0.00 H ATOM 953 HZ1 LYS A 61 5.827 -12.122 3.809 1.00 0.00 H ATOM 954 HZ2 LYS A 61 6.898 -11.517 4.975 1.00 0.00 H ATOM 955 HZ3 LYS A 61 5.992 -10.444 4.017 1.00 0.00 H ATOM 956 N ALA A 62 3.501 -5.927 6.104 1.00 0.00 N ATOM 957 CA ALA A 62 3.769 -4.832 7.078 1.00 0.00 C ATOM 958 C ALA A 62 3.878 -3.492 6.347 1.00 0.00 C ATOM 959 O ALA A 62 4.941 -2.914 6.238 1.00 0.00 O ATOM 960 CB ALA A 62 5.065 -5.122 7.846 1.00 0.00 C ATOM 961 H ALA A 62 2.707 -6.488 6.216 1.00 0.00 H ATOM 962 HA ALA A 62 2.950 -4.781 7.779 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.244 -4.330 8.559 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.894 -5.180 7.157 1.00 0.00 H ATOM 965 HB3 ALA A 62 4.969 -6.060 8.372 1.00 0.00 H ATOM 966 N ILE A 63 2.775 -2.989 5.857 1.00 0.00 N ATOM 967 CA ILE A 63 2.790 -1.679 5.141 1.00 0.00 C ATOM 968 C ILE A 63 2.418 -0.572 6.127 1.00 0.00 C ATOM 969 O ILE A 63 1.432 -0.667 6.832 1.00 0.00 O ATOM 970 CB ILE A 63 1.769 -1.713 4.007 1.00 0.00 C ATOM 971 CG1 ILE A 63 2.182 -2.778 2.991 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.719 -0.345 3.327 1.00 0.00 C ATOM 973 CD1 ILE A 63 1.037 -3.026 2.004 1.00 0.00 C ATOM 974 H ILE A 63 1.930 -3.474 5.967 1.00 0.00 H ATOM 975 HA ILE A 63 3.774 -1.490 4.737 1.00 0.00 H ATOM 976 HB ILE A 63 0.796 -1.951 4.406 1.00 0.00 H ATOM 977 HG12 ILE A 63 3.053 -2.442 2.452 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.411 -3.698 3.509 1.00 0.00 H ATOM 979 HG21 ILE A 63 1.149 -0.418 2.412 1.00 0.00 H ATOM 980 HG22 ILE A 63 2.725 -0.021 3.097 1.00 0.00 H ATOM 981 HG23 ILE A 63 1.252 0.371 3.986 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.302 -3.676 2.461 1.00 0.00 H ATOM 983 HD12 ILE A 63 1.426 -3.497 1.114 1.00 0.00 H ATOM 984 HD13 ILE A 63 0.571 -2.088 1.741 1.00 0.00 H ATOM 985 N SER A 64 3.206 0.473 6.189 1.00 0.00 N ATOM 986 CA SER A 64 2.916 1.593 7.139 1.00 0.00 C ATOM 987 C SER A 64 2.990 2.930 6.408 1.00 0.00 C ATOM 988 O SER A 64 3.648 3.065 5.392 1.00 0.00 O ATOM 989 CB SER A 64 3.941 1.572 8.267 1.00 0.00 C ATOM 990 OG SER A 64 3.668 0.467 9.116 1.00 0.00 O ATOM 991 H SER A 64 3.998 0.515 5.612 1.00 0.00 H ATOM 992 HA SER A 64 1.925 1.478 7.557 1.00 0.00 H ATOM 993 HB2 SER A 64 4.933 1.470 7.857 1.00 0.00 H ATOM 994 HB3 SER A 64 3.877 2.494 8.827 1.00 0.00 H ATOM 995 HG SER A 64 2.723 0.297 9.083 1.00 0.00 H ATOM 996 N LEU A 65 2.311 3.921 6.921 1.00 0.00 N ATOM 997 CA LEU A 65 2.321 5.260 6.274 1.00 0.00 C ATOM 998 C LEU A 65 3.405 6.135 6.943 1.00 0.00 C ATOM 999 O LEU A 65 3.276 6.493 8.098 1.00 0.00 O ATOM 1000 CB LEU A 65 0.946 5.922 6.458 1.00 0.00 C ATOM 1001 CG LEU A 65 0.382 5.614 7.864 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -0.472 6.791 8.348 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.491 4.347 7.816 1.00 0.00 C ATOM 1004 H LEU A 65 1.790 3.778 7.737 1.00 0.00 H ATOM 1005 HA LEU A 65 2.513 5.144 5.221 1.00 0.00 H ATOM 1006 HB2 LEU A 65 1.054 6.994 6.331 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.267 5.547 5.704 1.00 0.00 H ATOM 1008 HG LEU A 65 1.197 5.461 8.560 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -1.127 7.111 7.551 1.00 0.00 H ATOM 1010 HD12 LEU A 65 0.173 7.610 8.634 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -1.063 6.485 9.199 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -0.008 3.595 7.211 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -1.453 4.588 7.386 1.00 0.00 H ATOM 1014 HD23 LEU A 65 -0.631 3.967 8.816 1.00 0.00 H ATOM 1015 N PRO A 66 4.467 6.481 6.241 1.00 0.00 N ATOM 1016 CA PRO A 66 5.560 7.322 6.812 1.00 0.00 C ATOM 1017 C PRO A 66 5.184 8.808 6.824 1.00 0.00 C ATOM 1018 O PRO A 66 5.962 9.657 7.211 1.00 0.00 O ATOM 1019 CB PRO A 66 6.742 7.056 5.868 1.00 0.00 C ATOM 1020 CG PRO A 66 6.118 6.743 4.543 1.00 0.00 C ATOM 1021 CD PRO A 66 4.746 6.118 4.839 1.00 0.00 C ATOM 1022 HA PRO A 66 5.811 6.992 7.808 1.00 0.00 H ATOM 1023 HB2 PRO A 66 7.377 7.933 5.795 1.00 0.00 H ATOM 1024 HB3 PRO A 66 7.316 6.209 6.217 1.00 0.00 H ATOM 1025 HG2 PRO A 66 5.998 7.653 3.965 1.00 0.00 H ATOM 1026 HG3 PRO A 66 6.729 6.039 3.997 1.00 0.00 H ATOM 1027 HD2 PRO A 66 3.995 6.539 4.184 1.00 0.00 H ATOM 1028 HD3 PRO A 66 4.785 5.044 4.734 1.00 0.00 H