ATOM 20 N LYS A 2 11.195 1.100 -0.302 1.00 0.00 N ATOM 21 CA LYS A 2 10.585 2.396 -0.746 1.00 0.00 C ATOM 22 C LYS A 2 9.877 2.213 -2.088 1.00 0.00 C ATOM 23 O LYS A 2 10.294 1.444 -2.931 1.00 0.00 O ATOM 24 CB LYS A 2 11.678 3.457 -0.888 1.00 0.00 C ATOM 25 CG LYS A 2 12.232 3.808 0.496 1.00 0.00 C ATOM 26 CD LYS A 2 13.308 4.890 0.358 1.00 0.00 C ATOM 27 CE LYS A 2 13.876 5.235 1.738 1.00 0.00 C ATOM 28 NZ LYS A 2 14.927 6.282 1.595 1.00 0.00 N ATOM 29 H LYS A 2 11.803 0.616 -0.898 1.00 0.00 H ATOM 30 HA LYS A 2 9.860 2.734 -0.017 1.00 0.00 H ATOM 31 HB2 LYS A 2 12.475 3.073 -1.508 1.00 0.00 H ATOM 32 HB3 LYS A 2 11.262 4.344 -1.341 1.00 0.00 H ATOM 33 HG2 LYS A 2 11.429 4.174 1.121 1.00 0.00 H ATOM 34 HG3 LYS A 2 12.666 2.928 0.946 1.00 0.00 H ATOM 35 HD2 LYS A 2 14.101 4.531 -0.279 1.00 0.00 H ATOM 36 HD3 LYS A 2 12.870 5.776 -0.078 1.00 0.00 H ATOM 37 HE2 LYS A 2 13.084 5.605 2.373 1.00 0.00 H ATOM 38 HE3 LYS A 2 14.308 4.349 2.181 1.00 0.00 H ATOM 39 HZ1 LYS A 2 15.703 6.090 2.258 1.00 0.00 H ATOM 40 HZ2 LYS A 2 14.519 7.215 1.804 1.00 0.00 H ATOM 41 HZ3 LYS A 2 15.294 6.273 0.620 1.00 0.00 H ATOM 42 N GLY A 3 8.806 2.929 -2.277 1.00 0.00 N ATOM 43 CA GLY A 3 8.039 2.830 -3.552 1.00 0.00 C ATOM 44 C GLY A 3 6.914 3.870 -3.561 1.00 0.00 C ATOM 45 O GLY A 3 6.806 4.696 -2.675 1.00 0.00 O ATOM 46 H GLY A 3 8.505 3.536 -1.570 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.702 3.011 -4.386 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.609 1.844 -3.640 1.00 0.00 H ATOM 49 N LYS A 4 6.085 3.827 -4.566 1.00 0.00 N ATOM 50 CA LYS A 4 4.954 4.799 -4.671 1.00 0.00 C ATOM 51 C LYS A 4 3.681 4.062 -5.080 1.00 0.00 C ATOM 52 O LYS A 4 3.679 3.244 -5.978 1.00 0.00 O ATOM 53 CB LYS A 4 5.293 5.853 -5.723 1.00 0.00 C ATOM 54 CG LYS A 4 4.236 6.960 -5.690 1.00 0.00 C ATOM 55 CD LYS A 4 4.490 7.961 -6.823 1.00 0.00 C ATOM 56 CE LYS A 4 5.739 8.795 -6.522 1.00 0.00 C ATOM 57 NZ LYS A 4 5.785 9.967 -7.439 1.00 0.00 N ATOM 58 H LYS A 4 6.211 3.150 -5.260 1.00 0.00 H ATOM 59 HA LYS A 4 4.787 5.285 -3.722 1.00 0.00 H ATOM 60 HB2 LYS A 4 6.264 6.272 -5.500 1.00 0.00 H ATOM 61 HB3 LYS A 4 5.310 5.401 -6.702 1.00 0.00 H ATOM 62 HG2 LYS A 4 3.256 6.524 -5.809 1.00 0.00 H ATOM 63 HG3 LYS A 4 4.285 7.475 -4.740 1.00 0.00 H ATOM 64 HD2 LYS A 4 4.633 7.422 -7.748 1.00 0.00 H ATOM 65 HD3 LYS A 4 3.636 8.616 -6.919 1.00 0.00 H ATOM 66 HE2 LYS A 4 5.707 9.142 -5.501 1.00 0.00 H ATOM 67 HE3 LYS A 4 6.621 8.194 -6.673 1.00 0.00 H ATOM 68 HZ1 LYS A 4 6.116 9.660 -8.376 1.00 0.00 H ATOM 69 HZ2 LYS A 4 6.440 10.677 -7.058 1.00 0.00 H ATOM 70 HZ3 LYS A 4 4.833 10.379 -7.523 1.00 0.00 H ATOM 71 N VAL A 5 2.597 4.359 -4.418 1.00 0.00 N ATOM 72 CA VAL A 5 1.309 3.689 -4.744 1.00 0.00 C ATOM 73 C VAL A 5 0.737 4.277 -6.032 1.00 0.00 C ATOM 74 O VAL A 5 0.470 5.456 -6.133 1.00 0.00 O ATOM 75 CB VAL A 5 0.326 3.876 -3.580 1.00 0.00 C ATOM 76 CG1 VAL A 5 -0.007 5.362 -3.393 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.955 3.093 -3.867 1.00 0.00 C ATOM 78 H VAL A 5 2.636 5.027 -3.702 1.00 0.00 H ATOM 79 HA VAL A 5 1.483 2.636 -4.888 1.00 0.00 H ATOM 80 HB VAL A 5 0.779 3.498 -2.674 1.00 0.00 H ATOM 81 HG11 VAL A 5 -0.745 5.662 -4.123 1.00 0.00 H ATOM 82 HG12 VAL A 5 0.886 5.952 -3.521 1.00 0.00 H ATOM 83 HG13 VAL A 5 -0.400 5.515 -2.399 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.638 3.204 -3.039 1.00 0.00 H ATOM 85 HG22 VAL A 5 -0.717 2.047 -3.999 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.414 3.473 -4.768 1.00 0.00 H ATOM 87 N VAL A 6 0.557 3.446 -7.023 1.00 0.00 N ATOM 88 CA VAL A 6 0.011 3.915 -8.330 1.00 0.00 C ATOM 89 C VAL A 6 -1.510 3.782 -8.324 1.00 0.00 C ATOM 90 O VAL A 6 -2.212 4.631 -8.836 1.00 0.00 O ATOM 91 CB VAL A 6 0.601 3.063 -9.461 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.239 1.587 -9.260 1.00 0.00 C ATOM 93 CG2 VAL A 6 0.044 3.544 -10.802 1.00 0.00 C ATOM 94 H VAL A 6 0.788 2.502 -6.906 1.00 0.00 H ATOM 95 HA VAL A 6 0.280 4.956 -8.486 1.00 0.00 H ATOM 96 HB VAL A 6 1.677 3.168 -9.462 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.815 0.982 -9.945 1.00 0.00 H ATOM 98 HG12 VAL A 6 -0.815 1.444 -9.455 1.00 0.00 H ATOM 99 HG13 VAL A 6 0.461 1.293 -8.246 1.00 0.00 H ATOM 100 HG21 VAL A 6 0.089 4.623 -10.844 1.00 0.00 H ATOM 101 HG22 VAL A 6 -0.981 3.222 -10.903 1.00 0.00 H ATOM 102 HG23 VAL A 6 0.634 3.129 -11.606 1.00 0.00 H ATOM 103 N SER A 7 -2.024 2.724 -7.749 1.00 0.00 N ATOM 104 CA SER A 7 -3.508 2.530 -7.710 1.00 0.00 C ATOM 105 C SER A 7 -3.951 2.105 -6.311 1.00 0.00 C ATOM 106 O SER A 7 -3.243 1.423 -5.597 1.00 0.00 O ATOM 107 CB SER A 7 -3.908 1.453 -8.715 1.00 0.00 C ATOM 108 OG SER A 7 -3.622 1.915 -10.030 1.00 0.00 O ATOM 109 H SER A 7 -1.429 2.058 -7.347 1.00 0.00 H ATOM 110 HA SER A 7 -4.010 3.453 -7.969 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.349 0.553 -8.526 1.00 0.00 H ATOM 112 HB3 SER A 7 -4.966 1.246 -8.617 1.00 0.00 H ATOM 113 HG SER A 7 -4.335 1.626 -10.605 1.00 0.00 H ATOM 114 N TYR A 8 -5.129 2.509 -5.931 1.00 0.00 N ATOM 115 CA TYR A 8 -5.667 2.147 -4.589 1.00 0.00 C ATOM 116 C TYR A 8 -7.188 2.330 -4.588 1.00 0.00 C ATOM 117 O TYR A 8 -7.690 3.422 -4.767 1.00 0.00 O ATOM 118 CB TYR A 8 -5.027 3.043 -3.526 1.00 0.00 C ATOM 119 CG TYR A 8 -5.731 2.853 -2.201 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.522 1.686 -1.455 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.590 3.846 -1.717 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.172 1.515 -0.226 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.241 3.674 -0.490 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.031 2.510 0.256 1.00 0.00 C ATOM 125 OH TYR A 8 -7.671 2.343 1.467 1.00 0.00 O ATOM 126 H TYR A 8 -5.667 3.053 -6.541 1.00 0.00 H ATOM 127 HA TYR A 8 -5.435 1.117 -4.373 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.983 2.775 -3.417 1.00 0.00 H ATOM 129 HB3 TYR A 8 -5.100 4.074 -3.830 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.861 0.920 -1.825 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.754 4.745 -2.294 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.011 0.615 0.349 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.904 4.442 -0.120 1.00 0.00 H ATOM 134 HH TYR A 8 -8.227 3.111 1.616 1.00 0.00 H ATOM 135 N LEU A 9 -7.913 1.261 -4.383 1.00 0.00 N ATOM 136 CA LEU A 9 -9.409 1.334 -4.362 1.00 0.00 C ATOM 137 C LEU A 9 -9.923 0.897 -2.988 1.00 0.00 C ATOM 138 O LEU A 9 -9.855 -0.257 -2.616 1.00 0.00 O ATOM 139 CB LEU A 9 -9.974 0.415 -5.449 1.00 0.00 C ATOM 140 CG LEU A 9 -9.368 0.804 -6.806 1.00 0.00 C ATOM 141 CD1 LEU A 9 -9.901 -0.132 -7.897 1.00 0.00 C ATOM 142 CD2 LEU A 9 -9.745 2.257 -7.146 1.00 0.00 C ATOM 143 H LEU A 9 -7.463 0.401 -4.243 1.00 0.00 H ATOM 144 HA LEU A 9 -9.740 2.347 -4.544 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.727 -0.612 -5.224 1.00 0.00 H ATOM 146 HB3 LEU A 9 -11.046 0.528 -5.495 1.00 0.00 H ATOM 147 HG LEU A 9 -8.294 0.715 -6.755 1.00 0.00 H ATOM 148 HD11 LEU A 9 -9.598 -1.146 -7.684 1.00 0.00 H ATOM 149 HD12 LEU A 9 -9.501 0.170 -8.854 1.00 0.00 H ATOM 150 HD13 LEU A 9 -10.979 -0.075 -7.925 1.00 0.00 H ATOM 151 HD21 LEU A 9 -10.752 2.461 -6.809 1.00 0.00 H ATOM 152 HD22 LEU A 9 -9.687 2.410 -8.215 1.00 0.00 H ATOM 153 HD23 LEU A 9 -9.058 2.929 -6.656 1.00 0.00 H ATOM 154 N ALA A 10 -10.440 1.834 -2.244 1.00 0.00 N ATOM 155 CA ALA A 10 -10.982 1.533 -0.887 1.00 0.00 C ATOM 156 C ALA A 10 -12.227 0.650 -1.009 1.00 0.00 C ATOM 157 O ALA A 10 -12.453 -0.239 -0.209 1.00 0.00 O ATOM 158 CB ALA A 10 -11.367 2.849 -0.204 1.00 0.00 C ATOM 159 H ALA A 10 -10.477 2.748 -2.587 1.00 0.00 H ATOM 160 HA ALA A 10 -10.227 1.025 -0.297 1.00 0.00 H ATOM 161 HB1 ALA A 10 -10.507 3.502 -0.164 1.00 0.00 H ATOM 162 HB2 ALA A 10 -11.715 2.648 0.799 1.00 0.00 H ATOM 163 HB3 ALA A 10 -12.154 3.328 -0.768 1.00 0.00 H ATOM 164 N ALA A 11 -13.038 0.899 -2.000 1.00 0.00 N ATOM 165 CA ALA A 11 -14.282 0.095 -2.188 1.00 0.00 C ATOM 166 C ALA A 11 -13.921 -1.371 -2.431 1.00 0.00 C ATOM 167 O ALA A 11 -14.579 -2.271 -1.950 1.00 0.00 O ATOM 168 CB ALA A 11 -15.050 0.631 -3.399 1.00 0.00 C ATOM 169 H ALA A 11 -12.829 1.626 -2.621 1.00 0.00 H ATOM 170 HA ALA A 11 -14.903 0.175 -1.302 1.00 0.00 H ATOM 171 HB1 ALA A 11 -16.005 0.133 -3.474 1.00 0.00 H ATOM 172 HB2 ALA A 11 -14.474 0.446 -4.295 1.00 0.00 H ATOM 173 HB3 ALA A 11 -15.205 1.693 -3.287 1.00 0.00 H ATOM 174 N LYS A 12 -12.877 -1.613 -3.176 1.00 0.00 N ATOM 175 CA LYS A 12 -12.452 -3.020 -3.463 1.00 0.00 C ATOM 176 C LYS A 12 -11.272 -3.379 -2.553 1.00 0.00 C ATOM 177 O LYS A 12 -10.715 -4.459 -2.630 1.00 0.00 O ATOM 178 CB LYS A 12 -12.021 -3.128 -4.931 1.00 0.00 C ATOM 179 CG LYS A 12 -13.231 -2.900 -5.845 1.00 0.00 C ATOM 180 CD LYS A 12 -12.791 -2.993 -7.309 1.00 0.00 C ATOM 181 CE LYS A 12 -14.008 -2.850 -8.226 1.00 0.00 C ATOM 182 NZ LYS A 12 -14.640 -1.518 -8.011 1.00 0.00 N ATOM 183 H LYS A 12 -12.367 -0.864 -3.547 1.00 0.00 H ATOM 184 HA LYS A 12 -13.274 -3.704 -3.280 1.00 0.00 H ATOM 185 HB2 LYS A 12 -11.268 -2.383 -5.141 1.00 0.00 H ATOM 186 HB3 LYS A 12 -11.617 -4.111 -5.116 1.00 0.00 H ATOM 187 HG2 LYS A 12 -13.979 -3.655 -5.645 1.00 0.00 H ATOM 188 HG3 LYS A 12 -13.647 -1.922 -5.659 1.00 0.00 H ATOM 189 HD2 LYS A 12 -12.084 -2.205 -7.523 1.00 0.00 H ATOM 190 HD3 LYS A 12 -12.323 -3.952 -7.483 1.00 0.00 H ATOM 191 HE2 LYS A 12 -13.695 -2.937 -9.256 1.00 0.00 H ATOM 192 HE3 LYS A 12 -14.722 -3.628 -8.001 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -15.018 -1.163 -8.912 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -13.930 -0.850 -7.649 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -15.414 -1.609 -7.322 1.00 0.00 H ATOM 196 N LYS A 13 -10.888 -2.466 -1.697 1.00 0.00 N ATOM 197 CA LYS A 13 -9.742 -2.708 -0.766 1.00 0.00 C ATOM 198 C LYS A 13 -8.594 -3.388 -1.512 1.00 0.00 C ATOM 199 O LYS A 13 -7.924 -4.257 -0.990 1.00 0.00 O ATOM 200 CB LYS A 13 -10.193 -3.575 0.415 1.00 0.00 C ATOM 201 CG LYS A 13 -11.148 -2.765 1.301 1.00 0.00 C ATOM 202 CD LYS A 13 -11.610 -3.626 2.479 1.00 0.00 C ATOM 203 CE LYS A 13 -12.611 -2.839 3.329 1.00 0.00 C ATOM 204 NZ LYS A 13 -11.916 -1.697 3.989 1.00 0.00 N ATOM 205 H LYS A 13 -11.358 -1.612 -1.671 1.00 0.00 H ATOM 206 HA LYS A 13 -9.392 -1.758 -0.389 1.00 0.00 H ATOM 207 HB2 LYS A 13 -10.700 -4.455 0.046 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.332 -3.871 0.997 1.00 0.00 H ATOM 209 HG2 LYS A 13 -10.635 -1.889 1.674 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.006 -2.461 0.721 1.00 0.00 H ATOM 211 HD2 LYS A 13 -12.080 -4.523 2.106 1.00 0.00 H ATOM 212 HD3 LYS A 13 -10.756 -3.891 3.086 1.00 0.00 H ATOM 213 HE2 LYS A 13 -13.400 -2.462 2.696 1.00 0.00 H ATOM 214 HE3 LYS A 13 -13.031 -3.488 4.082 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -10.945 -1.975 4.231 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -12.426 -1.436 4.857 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -11.894 -0.883 3.341 1.00 0.00 H ATOM 218 N TYR A 14 -8.360 -2.983 -2.730 1.00 0.00 N ATOM 219 CA TYR A 14 -7.248 -3.587 -3.526 1.00 0.00 C ATOM 220 C TYR A 14 -6.654 -2.543 -4.466 1.00 0.00 C ATOM 221 O TYR A 14 -7.284 -1.561 -4.810 1.00 0.00 O ATOM 222 CB TYR A 14 -7.778 -4.757 -4.352 1.00 0.00 C ATOM 223 CG TYR A 14 -6.653 -5.329 -5.184 1.00 0.00 C ATOM 224 CD1 TYR A 14 -5.703 -6.170 -4.591 1.00 0.00 C ATOM 225 CD2 TYR A 14 -6.558 -5.016 -6.546 1.00 0.00 C ATOM 226 CE1 TYR A 14 -4.659 -6.699 -5.362 1.00 0.00 C ATOM 227 CE2 TYR A 14 -5.514 -5.546 -7.315 1.00 0.00 C ATOM 228 CZ TYR A 14 -4.566 -6.387 -6.723 1.00 0.00 C ATOM 229 OH TYR A 14 -3.537 -6.908 -7.482 1.00 0.00 O ATOM 230 H TYR A 14 -8.912 -2.277 -3.117 1.00 0.00 H ATOM 231 HA TYR A 14 -6.473 -3.943 -2.860 1.00 0.00 H ATOM 232 HB2 TYR A 14 -8.162 -5.521 -3.689 1.00 0.00 H ATOM 233 HB3 TYR A 14 -8.568 -4.412 -5.001 1.00 0.00 H ATOM 234 HD1 TYR A 14 -5.775 -6.411 -3.542 1.00 0.00 H ATOM 235 HD2 TYR A 14 -7.289 -4.366 -7.003 1.00 0.00 H ATOM 236 HE1 TYR A 14 -3.928 -7.349 -4.906 1.00 0.00 H ATOM 237 HE2 TYR A 14 -5.442 -5.304 -8.366 1.00 0.00 H ATOM 238 HH TYR A 14 -3.498 -6.417 -8.306 1.00 0.00 H ATOM 239 N GLY A 15 -5.443 -2.761 -4.884 1.00 0.00 N ATOM 240 CA GLY A 15 -4.780 -1.800 -5.807 1.00 0.00 C ATOM 241 C GLY A 15 -3.403 -2.331 -6.205 1.00 0.00 C ATOM 242 O GLY A 15 -3.102 -3.499 -6.052 1.00 0.00 O ATOM 243 H GLY A 15 -4.968 -3.564 -4.586 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.385 -1.673 -6.692 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.661 -0.851 -5.312 1.00 0.00 H ATOM 246 N PHE A 16 -2.576 -1.466 -6.716 1.00 0.00 N ATOM 247 CA PHE A 16 -1.202 -1.870 -7.142 1.00 0.00 C ATOM 248 C PHE A 16 -0.194 -0.853 -6.619 1.00 0.00 C ATOM 249 O PHE A 16 -0.520 0.286 -6.352 1.00 0.00 O ATOM 250 CB PHE A 16 -1.127 -1.914 -8.669 1.00 0.00 C ATOM 251 CG PHE A 16 -1.974 -3.054 -9.186 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.454 -4.354 -9.207 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.275 -2.814 -9.645 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.233 -5.413 -9.685 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.054 -3.873 -10.124 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.533 -5.173 -10.144 1.00 0.00 C ATOM 257 H PHE A 16 -2.865 -0.536 -6.818 1.00 0.00 H ATOM 258 HA PHE A 16 -0.960 -2.846 -6.743 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.491 -0.982 -9.075 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.102 -2.065 -8.973 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.450 -4.539 -8.852 1.00 0.00 H ATOM 262 HD2 PHE A 16 -3.675 -1.811 -9.629 1.00 0.00 H ATOM 263 HE1 PHE A 16 -1.831 -6.415 -9.700 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.057 -3.688 -10.478 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.135 -5.990 -10.514 1.00 0.00 H ATOM 266 N ILE A 17 1.029 -1.273 -6.469 1.00 0.00 N ATOM 267 CA ILE A 17 2.100 -0.366 -5.959 1.00 0.00 C ATOM 268 C ILE A 17 3.341 -0.502 -6.836 1.00 0.00 C ATOM 269 O ILE A 17 3.729 -1.585 -7.222 1.00 0.00 O ATOM 270 CB ILE A 17 2.439 -0.740 -4.516 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.230 -0.449 -3.622 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.636 0.087 -4.045 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.449 -1.069 -2.240 1.00 0.00 C ATOM 274 H ILE A 17 1.244 -2.201 -6.693 1.00 0.00 H ATOM 275 HA ILE A 17 1.762 0.657 -5.994 1.00 0.00 H ATOM 276 HB ILE A 17 2.683 -1.789 -4.462 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.107 0.621 -3.519 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.343 -0.871 -4.065 1.00 0.00 H ATOM 279 HG21 ILE A 17 4.536 -0.293 -4.504 1.00 0.00 H ATOM 280 HG22 ILE A 17 3.724 0.019 -2.971 1.00 0.00 H ATOM 281 HG23 ILE A 17 3.495 1.120 -4.329 1.00 0.00 H ATOM 282 HD11 ILE A 17 0.723 -0.670 -1.546 1.00 0.00 H ATOM 283 HD12 ILE A 17 2.445 -0.834 -1.893 1.00 0.00 H ATOM 284 HD13 ILE A 17 1.333 -2.141 -2.303 1.00 0.00 H ATOM 285 N GLN A 18 3.958 0.601 -7.153 1.00 0.00 N ATOM 286 CA GLN A 18 5.178 0.570 -8.013 1.00 0.00 C ATOM 287 C GLN A 18 6.427 0.565 -7.133 1.00 0.00 C ATOM 288 O GLN A 18 6.772 1.546 -6.501 1.00 0.00 O ATOM 289 CB GLN A 18 5.189 1.804 -8.923 1.00 0.00 C ATOM 290 CG GLN A 18 6.452 1.788 -9.783 1.00 0.00 C ATOM 291 CD GLN A 18 6.395 2.923 -10.806 1.00 0.00 C ATOM 292 OE1 GLN A 18 6.001 4.027 -10.488 1.00 0.00 O ATOM 293 NE2 GLN A 18 6.787 2.698 -12.031 1.00 0.00 N ATOM 294 H GLN A 18 3.614 1.458 -6.825 1.00 0.00 H ATOM 295 HA GLN A 18 5.175 -0.322 -8.626 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.314 1.785 -9.560 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.173 2.698 -8.319 1.00 0.00 H ATOM 298 HG2 GLN A 18 7.319 1.919 -9.155 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.520 0.844 -10.302 1.00 0.00 H ATOM 300 HE21 GLN A 18 7.113 1.809 -12.286 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.759 3.419 -12.695 1.00 0.00 H ATOM 302 N GLY A 19 7.101 -0.546 -7.098 1.00 0.00 N ATOM 303 CA GLY A 19 8.335 -0.671 -6.274 1.00 0.00 C ATOM 304 C GLY A 19 9.451 0.183 -6.869 1.00 0.00 C ATOM 305 O GLY A 19 9.531 0.389 -8.063 1.00 0.00 O ATOM 306 H GLY A 19 6.788 -1.311 -7.622 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.133 -0.344 -5.265 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.648 -1.703 -6.262 1.00 0.00 H ATOM 309 N ASP A 20 10.319 0.674 -6.030 1.00 0.00 N ATOM 310 CA ASP A 20 11.448 1.515 -6.513 1.00 0.00 C ATOM 311 C ASP A 20 12.420 0.643 -7.310 1.00 0.00 C ATOM 312 O ASP A 20 13.176 1.126 -8.133 1.00 0.00 O ATOM 313 CB ASP A 20 12.176 2.136 -5.312 1.00 0.00 C ATOM 314 CG ASP A 20 12.661 1.041 -4.352 1.00 0.00 C ATOM 315 OD1 ASP A 20 12.329 -0.111 -4.573 1.00 0.00 O ATOM 316 OD2 ASP A 20 13.364 1.380 -3.412 1.00 0.00 O ATOM 317 H ASP A 20 10.228 0.482 -5.076 1.00 0.00 H ATOM 318 HA ASP A 20 11.063 2.303 -7.149 1.00 0.00 H ATOM 319 HB2 ASP A 20 13.023 2.705 -5.662 1.00 0.00 H ATOM 320 HB3 ASP A 20 11.496 2.790 -4.786 1.00 0.00 H ATOM 321 N ASP A 21 12.398 -0.637 -7.069 1.00 0.00 N ATOM 322 CA ASP A 21 13.309 -1.565 -7.798 1.00 0.00 C ATOM 323 C ASP A 21 12.770 -1.777 -9.215 1.00 0.00 C ATOM 324 O ASP A 21 13.372 -2.449 -10.029 1.00 0.00 O ATOM 325 CB ASP A 21 13.359 -2.898 -7.043 1.00 0.00 C ATOM 326 CG ASP A 21 14.462 -3.784 -7.620 1.00 0.00 C ATOM 327 OD1 ASP A 21 15.048 -3.397 -8.619 1.00 0.00 O ATOM 328 OD2 ASP A 21 14.707 -4.838 -7.052 1.00 0.00 O ATOM 329 H ASP A 21 11.775 -0.990 -6.402 1.00 0.00 H ATOM 330 HA ASP A 21 14.303 -1.141 -7.848 1.00 0.00 H ATOM 331 HB2 ASP A 21 13.564 -2.710 -5.997 1.00 0.00 H ATOM 332 HB3 ASP A 21 12.410 -3.399 -7.136 1.00 0.00 H ATOM 333 N GLY A 22 11.636 -1.197 -9.508 1.00 0.00 N ATOM 334 CA GLY A 22 11.030 -1.333 -10.869 1.00 0.00 C ATOM 335 C GLY A 22 9.948 -2.413 -10.842 1.00 0.00 C ATOM 336 O GLY A 22 9.099 -2.478 -11.707 1.00 0.00 O ATOM 337 H GLY A 22 11.185 -0.660 -8.825 1.00 0.00 H ATOM 338 HA2 GLY A 22 10.592 -0.389 -11.158 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.791 -1.611 -11.586 1.00 0.00 H ATOM 340 N GLU A 23 9.981 -3.265 -9.853 1.00 0.00 N ATOM 341 CA GLU A 23 8.969 -4.360 -9.759 1.00 0.00 C ATOM 342 C GLU A 23 7.735 -3.879 -8.999 1.00 0.00 C ATOM 343 O GLU A 23 7.820 -3.314 -7.926 1.00 0.00 O ATOM 344 CB GLU A 23 9.594 -5.560 -9.040 1.00 0.00 C ATOM 345 CG GLU A 23 9.814 -5.227 -7.560 1.00 0.00 C ATOM 346 CD GLU A 23 10.734 -6.272 -6.926 1.00 0.00 C ATOM 347 OE1 GLU A 23 10.529 -7.448 -7.180 1.00 0.00 O ATOM 348 OE2 GLU A 23 11.626 -5.879 -6.192 1.00 0.00 O ATOM 349 H GLU A 23 10.683 -3.189 -9.175 1.00 0.00 H ATOM 350 HA GLU A 23 8.669 -4.661 -10.754 1.00 0.00 H ATOM 351 HB2 GLU A 23 8.933 -6.409 -9.122 1.00 0.00 H ATOM 352 HB3 GLU A 23 10.541 -5.798 -9.498 1.00 0.00 H ATOM 353 HG2 GLU A 23 10.262 -4.248 -7.473 1.00 0.00 H ATOM 354 HG3 GLU A 23 8.864 -5.235 -7.051 1.00 0.00 H ATOM 355 N SER A 24 6.586 -4.108 -9.563 1.00 0.00 N ATOM 356 CA SER A 24 5.315 -3.682 -8.916 1.00 0.00 C ATOM 357 C SER A 24 4.968 -4.629 -7.772 1.00 0.00 C ATOM 358 O SER A 24 5.227 -5.813 -7.827 1.00 0.00 O ATOM 359 CB SER A 24 4.192 -3.709 -9.954 1.00 0.00 C ATOM 360 OG SER A 24 2.951 -3.461 -9.309 1.00 0.00 O ATOM 361 H SER A 24 6.561 -4.566 -10.428 1.00 0.00 H ATOM 362 HA SER A 24 5.424 -2.681 -8.530 1.00 0.00 H ATOM 363 HB2 SER A 24 4.368 -2.944 -10.692 1.00 0.00 H ATOM 364 HB3 SER A 24 4.174 -4.675 -10.438 1.00 0.00 H ATOM 365 HG SER A 24 2.591 -2.645 -9.664 1.00 0.00 H ATOM 366 N TYR A 25 4.373 -4.102 -6.733 1.00 0.00 N ATOM 367 CA TYR A 25 3.985 -4.942 -5.555 1.00 0.00 C ATOM 368 C TYR A 25 2.467 -4.930 -5.378 1.00 0.00 C ATOM 369 O TYR A 25 1.810 -3.921 -5.538 1.00 0.00 O ATOM 370 CB TYR A 25 4.659 -4.390 -4.293 1.00 0.00 C ATOM 371 CG TYR A 25 6.115 -4.790 -4.289 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.477 -6.081 -3.889 1.00 0.00 C ATOM 373 CD2 TYR A 25 7.101 -3.879 -4.685 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.824 -6.463 -3.883 1.00 0.00 C ATOM 375 CE2 TYR A 25 8.448 -4.261 -4.680 1.00 0.00 C ATOM 376 CZ TYR A 25 8.809 -5.553 -4.279 1.00 0.00 C ATOM 377 OH TYR A 25 10.136 -5.928 -4.275 1.00 0.00 O ATOM 378 H TYR A 25 4.180 -3.141 -6.732 1.00 0.00 H ATOM 379 HA TYR A 25 4.305 -5.966 -5.706 1.00 0.00 H ATOM 380 HB2 TYR A 25 4.582 -3.314 -4.286 1.00 0.00 H ATOM 381 HB3 TYR A 25 4.175 -4.795 -3.419 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.716 -6.783 -3.581 1.00 0.00 H ATOM 383 HD2 TYR A 25 6.822 -2.882 -4.996 1.00 0.00 H ATOM 384 HE1 TYR A 25 8.101 -7.460 -3.575 1.00 0.00 H ATOM 385 HE2 TYR A 25 9.211 -3.561 -4.985 1.00 0.00 H ATOM 386 HH TYR A 25 10.652 -5.190 -3.939 1.00 0.00 H ATOM 387 N PHE A 26 1.921 -6.066 -5.049 1.00 0.00 N ATOM 388 CA PHE A 26 0.447 -6.184 -4.854 1.00 0.00 C ATOM 389 C PHE A 26 0.039 -5.512 -3.553 1.00 0.00 C ATOM 390 O PHE A 26 0.745 -5.551 -2.566 1.00 0.00 O ATOM 391 CB PHE A 26 0.059 -7.670 -4.807 1.00 0.00 C ATOM 392 CG PHE A 26 -0.009 -8.217 -6.214 1.00 0.00 C ATOM 393 CD1 PHE A 26 1.165 -8.401 -6.954 1.00 0.00 C ATOM 394 CD2 PHE A 26 -1.251 -8.533 -6.781 1.00 0.00 C ATOM 395 CE1 PHE A 26 1.096 -8.905 -8.258 1.00 0.00 C ATOM 396 CE2 PHE A 26 -1.319 -9.036 -8.084 1.00 0.00 C ATOM 397 CZ PHE A 26 -0.144 -9.221 -8.824 1.00 0.00 C ATOM 398 H PHE A 26 2.491 -6.853 -4.931 1.00 0.00 H ATOM 399 HA PHE A 26 -0.066 -5.703 -5.673 1.00 0.00 H ATOM 400 HB2 PHE A 26 0.801 -8.218 -4.246 1.00 0.00 H ATOM 401 HB3 PHE A 26 -0.905 -7.782 -4.329 1.00 0.00 H ATOM 402 HD1 PHE A 26 2.122 -8.157 -6.518 1.00 0.00 H ATOM 403 HD2 PHE A 26 -2.157 -8.391 -6.211 1.00 0.00 H ATOM 404 HE1 PHE A 26 2.002 -9.047 -8.830 1.00 0.00 H ATOM 405 HE2 PHE A 26 -2.276 -9.280 -8.519 1.00 0.00 H ATOM 406 HZ PHE A 26 -0.197 -9.608 -9.830 1.00 0.00 H ATOM 407 N LEU A 27 -1.107 -4.890 -3.555 1.00 0.00 N ATOM 408 CA LEU A 27 -1.596 -4.193 -2.333 1.00 0.00 C ATOM 409 C LEU A 27 -2.759 -4.974 -1.726 1.00 0.00 C ATOM 410 O LEU A 27 -3.790 -5.158 -2.339 1.00 0.00 O ATOM 411 CB LEU A 27 -2.070 -2.786 -2.720 1.00 0.00 C ATOM 412 CG LEU A 27 -2.196 -1.918 -1.458 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.406 -0.455 -1.858 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.379 -2.400 -0.591 1.00 0.00 C ATOM 415 H LEU A 27 -1.646 -4.879 -4.373 1.00 0.00 H ATOM 416 HA LEU A 27 -0.801 -4.118 -1.603 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.350 -2.340 -3.396 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.028 -2.849 -3.214 1.00 0.00 H ATOM 419 HG LEU A 27 -1.282 -1.991 -0.887 1.00 0.00 H ATOM 420 HD11 LEU A 27 -2.765 0.100 -1.005 1.00 0.00 H ATOM 421 HD12 LEU A 27 -3.130 -0.401 -2.656 1.00 0.00 H ATOM 422 HD13 LEU A 27 -1.468 -0.035 -2.193 1.00 0.00 H ATOM 423 HD21 LEU A 27 -3.773 -1.571 -0.019 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.032 -3.162 0.088 1.00 0.00 H ATOM 425 HD23 LEU A 27 -4.162 -2.804 -1.217 1.00 0.00 H ATOM 426 N HIS A 28 -2.590 -5.418 -0.507 1.00 0.00 N ATOM 427 CA HIS A 28 -3.674 -6.178 0.194 1.00 0.00 C ATOM 428 C HIS A 28 -3.919 -5.560 1.569 1.00 0.00 C ATOM 429 O HIS A 28 -3.015 -5.358 2.359 1.00 0.00 O ATOM 430 CB HIS A 28 -3.267 -7.651 0.343 1.00 0.00 C ATOM 431 CG HIS A 28 -3.550 -8.382 -0.944 1.00 0.00 C ATOM 432 ND1 HIS A 28 -2.698 -8.321 -2.035 1.00 0.00 N ATOM 433 CD2 HIS A 28 -4.592 -9.191 -1.327 1.00 0.00 C ATOM 434 CE1 HIS A 28 -3.237 -9.073 -3.012 1.00 0.00 C ATOM 435 NE2 HIS A 28 -4.393 -9.626 -2.632 1.00 0.00 N ATOM 436 H HIS A 28 -1.745 -5.236 -0.045 1.00 0.00 H ATOM 437 HA HIS A 28 -4.594 -6.116 -0.375 1.00 0.00 H ATOM 438 HB2 HIS A 28 -2.213 -7.714 0.565 1.00 0.00 H ATOM 439 HB3 HIS A 28 -3.834 -8.107 1.141 1.00 0.00 H ATOM 440 HD1 HIS A 28 -1.859 -7.818 -2.085 1.00 0.00 H ATOM 441 HD2 HIS A 28 -5.440 -9.448 -0.708 1.00 0.00 H ATOM 442 HE1 HIS A 28 -2.788 -9.213 -3.983 1.00 0.00 H ATOM 443 N PHE A 29 -5.155 -5.264 1.840 1.00 0.00 N ATOM 444 CA PHE A 29 -5.543 -4.655 3.140 1.00 0.00 C ATOM 445 C PHE A 29 -5.259 -5.638 4.285 1.00 0.00 C ATOM 446 O PHE A 29 -4.917 -5.250 5.386 1.00 0.00 O ATOM 447 CB PHE A 29 -7.048 -4.331 3.102 1.00 0.00 C ATOM 448 CG PHE A 29 -7.856 -5.604 3.258 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.147 -6.085 4.540 1.00 0.00 C ATOM 450 CD2 PHE A 29 -8.307 -6.301 2.131 1.00 0.00 C ATOM 451 CE1 PHE A 29 -8.888 -7.258 4.698 1.00 0.00 C ATOM 452 CE2 PHE A 29 -9.050 -7.479 2.289 1.00 0.00 C ATOM 453 CZ PHE A 29 -9.341 -7.958 3.572 1.00 0.00 C ATOM 454 H PHE A 29 -5.842 -5.444 1.169 1.00 0.00 H ATOM 455 HA PHE A 29 -4.982 -3.746 3.290 1.00 0.00 H ATOM 456 HB2 PHE A 29 -7.289 -3.651 3.905 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.288 -3.870 2.156 1.00 0.00 H ATOM 458 HD1 PHE A 29 -7.800 -5.548 5.410 1.00 0.00 H ATOM 459 HD2 PHE A 29 -8.084 -5.932 1.142 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.110 -7.624 5.689 1.00 0.00 H ATOM 461 HE2 PHE A 29 -9.399 -8.017 1.419 1.00 0.00 H ATOM 462 HZ PHE A 29 -9.914 -8.867 3.693 1.00 0.00 H ATOM 463 N SER A 30 -5.431 -6.902 4.028 1.00 0.00 N ATOM 464 CA SER A 30 -5.203 -7.934 5.082 1.00 0.00 C ATOM 465 C SER A 30 -3.736 -7.939 5.526 1.00 0.00 C ATOM 466 O SER A 30 -3.431 -8.212 6.672 1.00 0.00 O ATOM 467 CB SER A 30 -5.569 -9.313 4.527 1.00 0.00 C ATOM 468 OG SER A 30 -6.984 -9.422 4.438 1.00 0.00 O ATOM 469 H SER A 30 -5.723 -7.174 3.135 1.00 0.00 H ATOM 470 HA SER A 30 -5.837 -7.715 5.935 1.00 0.00 H ATOM 471 HB2 SER A 30 -5.146 -9.427 3.543 1.00 0.00 H ATOM 472 HB3 SER A 30 -5.176 -10.082 5.178 1.00 0.00 H ATOM 473 HG SER A 30 -7.313 -9.671 5.307 1.00 0.00 H ATOM 474 N GLU A 31 -2.828 -7.654 4.632 1.00 0.00 N ATOM 475 CA GLU A 31 -1.380 -7.657 5.007 1.00 0.00 C ATOM 476 C GLU A 31 -1.062 -6.433 5.868 1.00 0.00 C ATOM 477 O GLU A 31 0.068 -6.214 6.256 1.00 0.00 O ATOM 478 CB GLU A 31 -0.525 -7.647 3.731 1.00 0.00 C ATOM 479 CG GLU A 31 -0.672 -8.995 3.014 1.00 0.00 C ATOM 480 CD GLU A 31 0.056 -8.961 1.667 1.00 0.00 C ATOM 481 OE1 GLU A 31 0.576 -7.915 1.317 1.00 0.00 O ATOM 482 OE2 GLU A 31 0.080 -9.988 1.006 1.00 0.00 O ATOM 483 H GLU A 31 -3.100 -7.444 3.717 1.00 0.00 H ATOM 484 HA GLU A 31 -1.155 -8.550 5.571 1.00 0.00 H ATOM 485 HB2 GLU A 31 -0.857 -6.852 3.081 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.510 -7.493 3.992 1.00 0.00 H ATOM 487 HG2 GLU A 31 -0.243 -9.775 3.629 1.00 0.00 H ATOM 488 HG3 GLU A 31 -1.717 -9.204 2.850 1.00 0.00 H ATOM 489 N LEU A 32 -2.054 -5.646 6.178 1.00 0.00 N ATOM 490 CA LEU A 32 -1.821 -4.440 7.026 1.00 0.00 C ATOM 491 C LEU A 32 -1.754 -4.845 8.497 1.00 0.00 C ATOM 492 O LEU A 32 -2.465 -5.719 8.950 1.00 0.00 O ATOM 493 CB LEU A 32 -2.962 -3.436 6.823 1.00 0.00 C ATOM 494 CG LEU A 32 -3.023 -3.007 5.350 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.229 -2.085 5.140 1.00 0.00 C ATOM 496 CD2 LEU A 32 -1.735 -2.263 4.967 1.00 0.00 C ATOM 497 H LEU A 32 -2.956 -5.856 5.859 1.00 0.00 H ATOM 498 HA LEU A 32 -0.884 -3.981 6.754 1.00 0.00 H ATOM 499 HB2 LEU A 32 -3.899 -3.895 7.101 1.00 0.00 H ATOM 500 HB3 LEU A 32 -2.790 -2.567 7.440 1.00 0.00 H ATOM 501 HG LEU A 32 -3.129 -3.883 4.727 1.00 0.00 H ATOM 502 HD11 LEU A 32 -4.167 -1.250 5.820 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.141 -2.636 5.329 1.00 0.00 H ATOM 504 HD13 LEU A 32 -4.230 -1.720 4.123 1.00 0.00 H ATOM 505 HD21 LEU A 32 -1.916 -1.635 4.105 1.00 0.00 H ATOM 506 HD22 LEU A 32 -0.969 -2.982 4.726 1.00 0.00 H ATOM 507 HD23 LEU A 32 -1.405 -1.648 5.793 1.00 0.00 H ATOM 508 N LEU A 33 -0.901 -4.200 9.242 1.00 0.00 N ATOM 509 CA LEU A 33 -0.767 -4.510 10.694 1.00 0.00 C ATOM 510 C LEU A 33 -2.085 -4.186 11.392 1.00 0.00 C ATOM 511 O LEU A 33 -2.535 -4.908 12.259 1.00 0.00 O ATOM 512 CB LEU A 33 0.360 -3.660 11.295 1.00 0.00 C ATOM 513 CG LEU A 33 1.715 -4.110 10.726 1.00 0.00 C ATOM 514 CD1 LEU A 33 2.805 -3.120 11.153 1.00 0.00 C ATOM 515 CD2 LEU A 33 2.068 -5.523 11.240 1.00 0.00 C ATOM 516 H LEU A 33 -0.352 -3.495 8.842 1.00 0.00 H ATOM 517 HA LEU A 33 -0.542 -5.560 10.821 1.00 0.00 H ATOM 518 HB2 LEU A 33 0.192 -2.622 11.046 1.00 0.00 H ATOM 519 HB3 LEU A 33 0.364 -3.774 12.369 1.00 0.00 H ATOM 520 HG LEU A 33 1.657 -4.127 9.647 1.00 0.00 H ATOM 521 HD11 LEU A 33 3.730 -3.366 10.652 1.00 0.00 H ATOM 522 HD12 LEU A 33 2.950 -3.182 12.221 1.00 0.00 H ATOM 523 HD13 LEU A 33 2.508 -2.116 10.889 1.00 0.00 H ATOM 524 HD21 LEU A 33 1.626 -6.261 10.590 1.00 0.00 H ATOM 525 HD22 LEU A 33 1.690 -5.657 12.245 1.00 0.00 H ATOM 526 HD23 LEU A 33 3.140 -5.654 11.244 1.00 0.00 H ATOM 527 N ASP A 34 -2.703 -3.099 11.012 1.00 0.00 N ATOM 528 CA ASP A 34 -4.007 -2.703 11.630 1.00 0.00 C ATOM 529 C ASP A 34 -4.949 -2.219 10.525 1.00 0.00 C ATOM 530 O ASP A 34 -4.846 -1.113 10.032 1.00 0.00 O ATOM 531 CB ASP A 34 -3.777 -1.607 12.683 1.00 0.00 C ATOM 532 CG ASP A 34 -2.855 -0.507 12.138 1.00 0.00 C ATOM 533 OD1 ASP A 34 -2.812 -0.332 10.934 1.00 0.00 O ATOM 534 OD2 ASP A 34 -2.207 0.140 12.945 1.00 0.00 O ATOM 535 H ASP A 34 -2.309 -2.548 10.307 1.00 0.00 H ATOM 536 HA ASP A 34 -4.454 -3.564 12.114 1.00 0.00 H ATOM 537 HB2 ASP A 34 -4.725 -1.177 12.957 1.00 0.00 H ATOM 538 HB3 ASP A 34 -3.323 -2.048 13.560 1.00 0.00 H ATOM 539 N LYS A 35 -5.867 -3.065 10.134 1.00 0.00 N ATOM 540 CA LYS A 35 -6.835 -2.709 9.053 1.00 0.00 C ATOM 541 C LYS A 35 -7.509 -1.371 9.385 1.00 0.00 C ATOM 542 O LYS A 35 -8.232 -0.815 8.582 1.00 0.00 O ATOM 543 CB LYS A 35 -7.901 -3.809 8.938 1.00 0.00 C ATOM 544 CG LYS A 35 -7.257 -5.107 8.429 1.00 0.00 C ATOM 545 CD LYS A 35 -8.345 -6.148 8.129 1.00 0.00 C ATOM 546 CE LYS A 35 -8.989 -6.633 9.433 1.00 0.00 C ATOM 547 NZ LYS A 35 -9.746 -7.891 9.179 1.00 0.00 N ATOM 548 H LYS A 35 -5.912 -3.948 10.551 1.00 0.00 H ATOM 549 HA LYS A 35 -6.307 -2.624 8.111 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.336 -3.981 9.911 1.00 0.00 H ATOM 551 HB3 LYS A 35 -8.671 -3.498 8.249 1.00 0.00 H ATOM 552 HG2 LYS A 35 -6.699 -4.901 7.526 1.00 0.00 H ATOM 553 HG3 LYS A 35 -6.587 -5.496 9.180 1.00 0.00 H ATOM 554 HD2 LYS A 35 -9.103 -5.699 7.501 1.00 0.00 H ATOM 555 HD3 LYS A 35 -7.907 -6.988 7.611 1.00 0.00 H ATOM 556 HE2 LYS A 35 -8.222 -6.820 10.169 1.00 0.00 H ATOM 557 HE3 LYS A 35 -9.666 -5.880 9.803 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -9.372 -8.649 9.786 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -9.642 -8.166 8.182 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -10.753 -7.738 9.395 1.00 0.00 H ATOM 561 N LYS A 36 -7.269 -0.852 10.557 1.00 0.00 N ATOM 562 CA LYS A 36 -7.880 0.454 10.944 1.00 0.00 C ATOM 563 C LYS A 36 -7.260 1.571 10.099 1.00 0.00 C ATOM 564 O LYS A 36 -7.880 2.580 9.825 1.00 0.00 O ATOM 565 CB LYS A 36 -7.623 0.709 12.445 1.00 0.00 C ATOM 566 CG LYS A 36 -6.257 1.376 12.666 1.00 0.00 C ATOM 567 CD LYS A 36 -5.942 1.415 14.158 1.00 0.00 C ATOM 568 CE LYS A 36 -4.601 2.110 14.368 1.00 0.00 C ATOM 569 NZ LYS A 36 -4.275 2.136 15.824 1.00 0.00 N ATOM 570 H LYS A 36 -6.679 -1.319 11.180 1.00 0.00 H ATOM 571 HA LYS A 36 -8.942 0.418 10.766 1.00 0.00 H ATOM 572 HB2 LYS A 36 -8.399 1.355 12.833 1.00 0.00 H ATOM 573 HB3 LYS A 36 -7.649 -0.232 12.972 1.00 0.00 H ATOM 574 HG2 LYS A 36 -5.493 0.823 12.144 1.00 0.00 H ATOM 575 HG3 LYS A 36 -6.284 2.390 12.290 1.00 0.00 H ATOM 576 HD2 LYS A 36 -6.716 1.962 14.676 1.00 0.00 H ATOM 577 HD3 LYS A 36 -5.888 0.409 14.543 1.00 0.00 H ATOM 578 HE2 LYS A 36 -3.836 1.571 13.831 1.00 0.00 H ATOM 579 HE3 LYS A 36 -4.662 3.119 13.991 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -3.893 1.212 16.111 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -5.137 2.335 16.370 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -3.566 2.876 16.011 1.00 0.00 H ATOM 583 N ASP A 37 -6.026 1.394 9.709 1.00 0.00 N ATOM 584 CA ASP A 37 -5.331 2.435 8.901 1.00 0.00 C ATOM 585 C ASP A 37 -5.777 2.325 7.446 1.00 0.00 C ATOM 586 O ASP A 37 -5.379 3.104 6.603 1.00 0.00 O ATOM 587 CB ASP A 37 -3.812 2.228 8.992 1.00 0.00 C ATOM 588 CG ASP A 37 -3.447 0.801 8.562 1.00 0.00 C ATOM 589 OD1 ASP A 37 -4.314 0.117 8.042 1.00 0.00 O ATOM 590 OD2 ASP A 37 -2.305 0.422 8.756 1.00 0.00 O ATOM 591 H ASP A 37 -5.556 0.576 9.957 1.00 0.00 H ATOM 592 HA ASP A 37 -5.586 3.417 9.285 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.311 2.934 8.347 1.00 0.00 H ATOM 594 HB3 ASP A 37 -3.491 2.384 10.012 1.00 0.00 H ATOM 595 N GLU A 38 -6.600 1.360 7.156 1.00 0.00 N ATOM 596 CA GLU A 38 -7.089 1.168 5.760 1.00 0.00 C ATOM 597 C GLU A 38 -7.602 2.502 5.208 1.00 0.00 C ATOM 598 O GLU A 38 -7.344 2.854 4.073 1.00 0.00 O ATOM 599 CB GLU A 38 -8.235 0.144 5.777 1.00 0.00 C ATOM 600 CG GLU A 38 -8.731 -0.134 4.353 1.00 0.00 C ATOM 601 CD GLU A 38 -7.651 -0.876 3.561 1.00 0.00 C ATOM 602 OE1 GLU A 38 -6.672 -1.282 4.164 1.00 0.00 O ATOM 603 OE2 GLU A 38 -7.823 -1.024 2.362 1.00 0.00 O ATOM 604 H GLU A 38 -6.898 0.753 7.864 1.00 0.00 H ATOM 605 HA GLU A 38 -6.279 0.802 5.142 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.886 -0.778 6.221 1.00 0.00 H ATOM 607 HB3 GLU A 38 -9.051 0.534 6.368 1.00 0.00 H ATOM 608 HG2 GLU A 38 -9.621 -0.744 4.399 1.00 0.00 H ATOM 609 HG3 GLU A 38 -8.963 0.797 3.857 1.00 0.00 H ATOM 610 N GLY A 39 -8.323 3.240 6.003 1.00 0.00 N ATOM 611 CA GLY A 39 -8.861 4.554 5.540 1.00 0.00 C ATOM 612 C GLY A 39 -7.813 5.646 5.755 1.00 0.00 C ATOM 613 O GLY A 39 -7.984 6.776 5.344 1.00 0.00 O ATOM 614 H GLY A 39 -8.509 2.928 6.910 1.00 0.00 H ATOM 615 HA2 GLY A 39 -9.116 4.493 4.487 1.00 0.00 H ATOM 616 HA3 GLY A 39 -9.744 4.794 6.108 1.00 0.00 H ATOM 617 N LYS A 40 -6.730 5.316 6.406 1.00 0.00 N ATOM 618 CA LYS A 40 -5.659 6.327 6.662 1.00 0.00 C ATOM 619 C LYS A 40 -4.588 6.225 5.572 1.00 0.00 C ATOM 620 O LYS A 40 -3.601 6.934 5.589 1.00 0.00 O ATOM 621 CB LYS A 40 -5.029 6.050 8.035 1.00 0.00 C ATOM 622 CG LYS A 40 -4.349 7.321 8.557 1.00 0.00 C ATOM 623 CD LYS A 40 -3.828 7.097 9.984 1.00 0.00 C ATOM 624 CE LYS A 40 -4.978 7.211 10.994 1.00 0.00 C ATOM 625 NZ LYS A 40 -4.426 7.259 12.373 1.00 0.00 N ATOM 626 H LYS A 40 -6.622 4.400 6.729 1.00 0.00 H ATOM 627 HA LYS A 40 -6.091 7.325 6.655 1.00 0.00 H ATOM 628 HB2 LYS A 40 -5.802 5.743 8.721 1.00 0.00 H ATOM 629 HB3 LYS A 40 -4.296 5.262 7.948 1.00 0.00 H ATOM 630 HG2 LYS A 40 -3.524 7.575 7.909 1.00 0.00 H ATOM 631 HG3 LYS A 40 -5.060 8.134 8.561 1.00 0.00 H ATOM 632 HD2 LYS A 40 -3.386 6.113 10.054 1.00 0.00 H ATOM 633 HD3 LYS A 40 -3.078 7.841 10.212 1.00 0.00 H ATOM 634 HE2 LYS A 40 -5.540 8.113 10.807 1.00 0.00 H ATOM 635 HE3 LYS A 40 -5.629 6.357 10.904 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -3.388 7.234 12.333 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -4.772 6.441 12.911 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -4.736 8.137 12.837 1.00 0.00 H ATOM 639 N LEU A 41 -4.781 5.343 4.633 1.00 0.00 N ATOM 640 CA LEU A 41 -3.780 5.170 3.537 1.00 0.00 C ATOM 641 C LEU A 41 -3.742 6.420 2.669 1.00 0.00 C ATOM 642 O LEU A 41 -4.709 7.146 2.568 1.00 0.00 O ATOM 643 CB LEU A 41 -4.169 3.965 2.671 1.00 0.00 C ATOM 644 CG LEU A 41 -4.170 2.692 3.530 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.638 1.502 2.685 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.751 2.420 4.067 1.00 0.00 C ATOM 647 H LEU A 41 -5.585 4.785 4.655 1.00 0.00 H ATOM 648 HA LEU A 41 -2.801 5.011 3.960 1.00 0.00 H ATOM 649 HB2 LEU A 41 -5.155 4.122 2.259 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.456 3.853 1.869 1.00 0.00 H ATOM 651 HG LEU A 41 -4.848 2.825 4.357 1.00 0.00 H ATOM 652 HD11 LEU A 41 -4.413 0.584 3.206 1.00 0.00 H ATOM 653 HD12 LEU A 41 -4.124 1.510 1.735 1.00 0.00 H ATOM 654 HD13 LEU A 41 -5.702 1.571 2.520 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.016 2.735 3.339 1.00 0.00 H ATOM 656 HD22 LEU A 41 -2.630 1.363 4.263 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.606 2.967 4.985 1.00 0.00 H ATOM 658 N VAL A 42 -2.618 6.674 2.049 1.00 0.00 N ATOM 659 CA VAL A 42 -2.477 7.887 1.184 1.00 0.00 C ATOM 660 C VAL A 42 -2.256 7.465 -0.268 1.00 0.00 C ATOM 661 O VAL A 42 -1.380 6.689 -0.588 1.00 0.00 O ATOM 662 CB VAL A 42 -1.288 8.723 1.674 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.009 7.910 1.603 1.00 0.00 C ATOM 664 CG2 VAL A 42 -1.160 9.972 0.804 1.00 0.00 C ATOM 665 H VAL A 42 -1.858 6.065 2.164 1.00 0.00 H ATOM 666 HA VAL A 42 -3.374 8.489 1.237 1.00 0.00 H ATOM 667 HB VAL A 42 -1.464 9.017 2.700 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.324 7.823 0.575 1.00 0.00 H ATOM 669 HG12 VAL A 42 -0.156 6.926 2.015 1.00 0.00 H ATOM 670 HG13 VAL A 42 0.776 8.414 2.174 1.00 0.00 H ATOM 671 HG21 VAL A 42 -0.944 9.686 -0.214 1.00 0.00 H ATOM 672 HG22 VAL A 42 -0.363 10.594 1.181 1.00 0.00 H ATOM 673 HG23 VAL A 42 -2.090 10.525 0.831 1.00 0.00 H ATOM 674 N LYS A 43 -3.075 7.984 -1.142 1.00 0.00 N ATOM 675 CA LYS A 43 -2.983 7.650 -2.594 1.00 0.00 C ATOM 676 C LYS A 43 -2.239 8.750 -3.360 1.00 0.00 C ATOM 677 O LYS A 43 -2.439 9.930 -3.141 1.00 0.00 O ATOM 678 CB LYS A 43 -4.398 7.505 -3.162 1.00 0.00 C ATOM 679 CG LYS A 43 -4.325 7.066 -4.625 1.00 0.00 C ATOM 680 CD LYS A 43 -5.743 6.868 -5.172 1.00 0.00 C ATOM 681 CE LYS A 43 -5.676 6.414 -6.634 1.00 0.00 C ATOM 682 NZ LYS A 43 -5.367 4.958 -6.690 1.00 0.00 N ATOM 683 H LYS A 43 -3.771 8.600 -0.831 1.00 0.00 H ATOM 684 HA LYS A 43 -2.452 6.715 -2.720 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.939 6.764 -2.589 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.912 8.452 -3.097 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.818 7.823 -5.204 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.782 6.135 -4.694 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.251 6.115 -4.586 1.00 0.00 H ATOM 690 HD3 LYS A 43 -6.286 7.798 -5.111 1.00 0.00 H ATOM 691 HE2 LYS A 43 -6.628 6.597 -7.110 1.00 0.00 H ATOM 692 HE3 LYS A 43 -4.905 6.967 -7.151 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -5.897 4.461 -5.947 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -4.348 4.814 -6.543 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -5.640 4.583 -7.622 1.00 0.00 H ATOM 696 N GLY A 44 -1.398 8.353 -4.275 1.00 0.00 N ATOM 697 CA GLY A 44 -0.635 9.332 -5.107 1.00 0.00 C ATOM 698 C GLY A 44 0.603 9.828 -4.361 1.00 0.00 C ATOM 699 O GLY A 44 1.097 10.908 -4.621 1.00 0.00 O ATOM 700 H GLY A 44 -1.280 7.394 -4.427 1.00 0.00 H ATOM 701 HA2 GLY A 44 -0.324 8.845 -6.019 1.00 0.00 H ATOM 702 HA3 GLY A 44 -1.270 10.173 -5.352 1.00 0.00 H ATOM 703 N SER A 45 1.114 9.055 -3.437 1.00 0.00 N ATOM 704 CA SER A 45 2.326 9.500 -2.678 1.00 0.00 C ATOM 705 C SER A 45 3.246 8.316 -2.376 1.00 0.00 C ATOM 706 O SER A 45 2.988 7.185 -2.748 1.00 0.00 O ATOM 707 CB SER A 45 1.893 10.143 -1.365 1.00 0.00 C ATOM 708 OG SER A 45 3.047 10.519 -0.630 1.00 0.00 O ATOM 709 H SER A 45 0.699 8.191 -3.245 1.00 0.00 H ATOM 710 HA SER A 45 2.876 10.228 -3.260 1.00 0.00 H ATOM 711 HB2 SER A 45 1.297 11.018 -1.567 1.00 0.00 H ATOM 712 HB3 SER A 45 1.307 9.434 -0.798 1.00 0.00 H ATOM 713 HG SER A 45 3.134 11.474 -0.686 1.00 0.00 H ATOM 714 N MET A 46 4.332 8.595 -1.708 1.00 0.00 N ATOM 715 CA MET A 46 5.323 7.537 -1.361 1.00 0.00 C ATOM 716 C MET A 46 4.835 6.720 -0.175 1.00 0.00 C ATOM 717 O MET A 46 4.174 7.216 0.713 1.00 0.00 O ATOM 718 CB MET A 46 6.661 8.193 -1.007 1.00 0.00 C ATOM 719 CG MET A 46 7.266 8.824 -2.263 1.00 0.00 C ATOM 720 SD MET A 46 8.901 9.500 -1.874 1.00 0.00 S ATOM 721 CE MET A 46 8.352 10.897 -0.864 1.00 0.00 C ATOM 722 H MET A 46 4.501 9.521 -1.439 1.00 0.00 H ATOM 723 HA MET A 46 5.462 6.887 -2.207 1.00 0.00 H ATOM 724 HB2 MET A 46 6.499 8.959 -0.262 1.00 0.00 H ATOM 725 HB3 MET A 46 7.338 7.448 -0.618 1.00 0.00 H ATOM 726 HG2 MET A 46 7.363 8.071 -3.031 1.00 0.00 H ATOM 727 HG3 MET A 46 6.622 9.615 -2.617 1.00 0.00 H ATOM 728 HE1 MET A 46 7.443 11.310 -1.279 1.00 0.00 H ATOM 729 HE2 MET A 46 9.124 11.655 -0.852 1.00 0.00 H ATOM 730 HE3 MET A 46 8.164 10.564 0.144 1.00 0.00 H ATOM 731 N VAL A 47 5.167 5.459 -0.162 1.00 0.00 N ATOM 732 CA VAL A 47 4.742 4.566 0.958 1.00 0.00 C ATOM 733 C VAL A 47 5.918 3.708 1.405 1.00 0.00 C ATOM 734 O VAL A 47 6.892 3.549 0.698 1.00 0.00 O ATOM 735 CB VAL A 47 3.602 3.661 0.492 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.369 4.514 0.192 1.00 0.00 C ATOM 737 CG2 VAL A 47 4.014 2.902 -0.776 1.00 0.00 C ATOM 738 H VAL A 47 5.703 5.097 -0.896 1.00 0.00 H ATOM 739 HA VAL A 47 4.404 5.161 1.798 1.00 0.00 H ATOM 740 HB VAL A 47 3.365 2.955 1.276 1.00 0.00 H ATOM 741 HG11 VAL A 47 2.586 5.190 -0.619 1.00 0.00 H ATOM 742 HG12 VAL A 47 2.101 5.081 1.073 1.00 0.00 H ATOM 743 HG13 VAL A 47 1.546 3.871 -0.085 1.00 0.00 H ATOM 744 HG21 VAL A 47 3.242 2.192 -1.034 1.00 0.00 H ATOM 745 HG22 VAL A 47 4.941 2.378 -0.601 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.142 3.601 -1.589 1.00 0.00 H ATOM 747 N HIS A 48 5.823 3.161 2.585 1.00 0.00 N ATOM 748 CA HIS A 48 6.918 2.301 3.127 1.00 0.00 C ATOM 749 C HIS A 48 6.394 0.890 3.365 1.00 0.00 C ATOM 750 O HIS A 48 5.408 0.678 4.041 1.00 0.00 O ATOM 751 CB HIS A 48 7.416 2.895 4.445 1.00 0.00 C ATOM 752 CG HIS A 48 8.489 2.009 5.012 1.00 0.00 C ATOM 753 ND1 HIS A 48 9.740 1.901 4.428 1.00 0.00 N ATOM 754 CD2 HIS A 48 8.512 1.182 6.107 1.00 0.00 C ATOM 755 CE1 HIS A 48 10.459 1.037 5.168 1.00 0.00 C ATOM 756 NE2 HIS A 48 9.758 0.569 6.204 1.00 0.00 N ATOM 757 H HIS A 48 5.017 3.321 3.122 1.00 0.00 H ATOM 758 HA HIS A 48 7.740 2.254 2.426 1.00 0.00 H ATOM 759 HB2 HIS A 48 7.823 3.880 4.261 1.00 0.00 H ATOM 760 HB3 HIS A 48 6.599 2.968 5.144 1.00 0.00 H ATOM 761 HD1 HIS A 48 10.046 2.366 3.621 1.00 0.00 H ATOM 762 HD2 HIS A 48 7.689 1.030 6.790 1.00 0.00 H ATOM 763 HE1 HIS A 48 11.479 0.756 4.950 1.00 0.00 H ATOM 764 N PHE A 49 7.063 -0.075 2.802 1.00 0.00 N ATOM 765 CA PHE A 49 6.639 -1.491 2.972 1.00 0.00 C ATOM 766 C PHE A 49 7.856 -2.396 2.868 1.00 0.00 C ATOM 767 O PHE A 49 8.859 -2.045 2.276 1.00 0.00 O ATOM 768 CB PHE A 49 5.627 -1.868 1.894 1.00 0.00 C ATOM 769 CG PHE A 49 6.272 -1.811 0.527 1.00 0.00 C ATOM 770 CD1 PHE A 49 6.903 -2.947 0.001 1.00 0.00 C ATOM 771 CD2 PHE A 49 6.229 -0.629 -0.220 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.491 -2.899 -1.269 1.00 0.00 C ATOM 773 CE2 PHE A 49 6.815 -0.581 -1.491 1.00 0.00 C ATOM 774 CZ PHE A 49 7.447 -1.715 -2.015 1.00 0.00 C ATOM 775 H PHE A 49 7.852 0.139 2.264 1.00 0.00 H ATOM 776 HA PHE A 49 6.188 -1.620 3.947 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.265 -2.867 2.079 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.799 -1.175 1.927 1.00 0.00 H ATOM 779 HD1 PHE A 49 6.938 -3.861 0.577 1.00 0.00 H ATOM 780 HD2 PHE A 49 5.744 0.248 0.183 1.00 0.00 H ATOM 781 HE1 PHE A 49 7.978 -3.773 -1.674 1.00 0.00 H ATOM 782 HE2 PHE A 49 6.780 0.331 -2.067 1.00 0.00 H ATOM 783 HZ PHE A 49 7.898 -1.678 -2.997 1.00 0.00 H ATOM 784 N ASP A 50 7.769 -3.557 3.455 1.00 0.00 N ATOM 785 CA ASP A 50 8.911 -4.515 3.431 1.00 0.00 C ATOM 786 C ASP A 50 8.594 -5.671 2.473 1.00 0.00 C ATOM 787 O ASP A 50 7.451 -5.890 2.111 1.00 0.00 O ATOM 788 CB ASP A 50 9.144 -5.064 4.852 1.00 0.00 C ATOM 789 CG ASP A 50 8.738 -4.009 5.879 1.00 0.00 C ATOM 790 OD1 ASP A 50 8.793 -2.837 5.544 1.00 0.00 O ATOM 791 OD2 ASP A 50 8.384 -4.391 6.979 1.00 0.00 O ATOM 792 H ASP A 50 6.947 -3.795 3.927 1.00 0.00 H ATOM 793 HA ASP A 50 9.793 -3.998 3.099 1.00 0.00 H ATOM 794 HB2 ASP A 50 8.551 -5.957 5.005 1.00 0.00 H ATOM 795 HB3 ASP A 50 10.188 -5.298 4.983 1.00 0.00 H ATOM 796 N PRO A 51 9.597 -6.413 2.073 1.00 0.00 N ATOM 797 CA PRO A 51 9.420 -7.572 1.146 1.00 0.00 C ATOM 798 C PRO A 51 8.450 -8.626 1.694 1.00 0.00 C ATOM 799 O PRO A 51 8.345 -8.842 2.886 1.00 0.00 O ATOM 800 CB PRO A 51 10.841 -8.154 1.006 1.00 0.00 C ATOM 801 CG PRO A 51 11.756 -7.040 1.396 1.00 0.00 C ATOM 802 CD PRO A 51 11.011 -6.236 2.447 1.00 0.00 C ATOM 803 HA PRO A 51 9.075 -7.226 0.187 1.00 0.00 H ATOM 804 HB2 PRO A 51 10.975 -8.997 1.674 1.00 0.00 H ATOM 805 HB3 PRO A 51 11.031 -8.448 -0.014 1.00 0.00 H ATOM 806 HG2 PRO A 51 12.676 -7.430 1.810 1.00 0.00 H ATOM 807 HG3 PRO A 51 11.966 -6.411 0.543 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.200 -6.637 3.432 1.00 0.00 H ATOM 809 HD3 PRO A 51 11.299 -5.205 2.387 1.00 0.00 H ATOM 810 N THR A 52 7.737 -9.273 0.816 1.00 0.00 N ATOM 811 CA THR A 52 6.760 -10.312 1.246 1.00 0.00 C ATOM 812 C THR A 52 6.617 -11.376 0.146 1.00 0.00 C ATOM 813 O THR A 52 5.759 -11.275 -0.709 1.00 0.00 O ATOM 814 CB THR A 52 5.404 -9.645 1.485 1.00 0.00 C ATOM 815 OG1 THR A 52 5.601 -8.416 2.169 1.00 0.00 O ATOM 816 CG2 THR A 52 4.523 -10.570 2.328 1.00 0.00 C ATOM 817 H THR A 52 7.845 -9.067 -0.136 1.00 0.00 H ATOM 818 HA THR A 52 7.096 -10.775 2.165 1.00 0.00 H ATOM 819 HB THR A 52 4.918 -9.454 0.541 1.00 0.00 H ATOM 820 HG1 THR A 52 6.215 -7.886 1.657 1.00 0.00 H ATOM 821 HG21 THR A 52 4.882 -10.579 3.346 1.00 0.00 H ATOM 822 HG22 THR A 52 4.565 -11.570 1.922 1.00 0.00 H ATOM 823 HG23 THR A 52 3.502 -10.217 2.308 1.00 0.00 H ATOM 895 N LEU A 58 4.495 -11.050 -6.361 1.00 0.00 N ATOM 896 CA LEU A 58 5.079 -10.082 -5.378 1.00 0.00 C ATOM 897 C LEU A 58 3.997 -9.582 -4.429 1.00 0.00 C ATOM 898 O LEU A 58 2.827 -9.566 -4.751 1.00 0.00 O ATOM 899 CB LEU A 58 5.679 -8.893 -6.136 1.00 0.00 C ATOM 900 CG LEU A 58 6.823 -9.379 -7.038 1.00 0.00 C ATOM 901 CD1 LEU A 58 7.321 -8.218 -7.904 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.985 -9.910 -6.175 1.00 0.00 C ATOM 903 H LEU A 58 3.682 -10.815 -6.853 1.00 0.00 H ATOM 904 HA LEU A 58 5.852 -10.563 -4.796 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.913 -8.431 -6.743 1.00 0.00 H ATOM 906 HB3 LEU A 58 6.060 -8.174 -5.431 1.00 0.00 H ATOM 907 HG LEU A 58 6.461 -10.170 -7.679 1.00 0.00 H ATOM 908 HD11 LEU A 58 6.569 -7.963 -8.638 1.00 0.00 H ATOM 909 HD12 LEU A 58 8.229 -8.513 -8.408 1.00 0.00 H ATOM 910 HD13 LEU A 58 7.521 -7.360 -7.279 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.799 -10.938 -5.913 1.00 0.00 H ATOM 912 HD22 LEU A 58 8.075 -9.319 -5.274 1.00 0.00 H ATOM 913 HD23 LEU A 58 8.910 -9.851 -6.732 1.00 0.00 H ATOM 914 N ALA A 59 4.392 -9.173 -3.256 1.00 0.00 N ATOM 915 CA ALA A 59 3.401 -8.664 -2.264 1.00 0.00 C ATOM 916 C ALA A 59 4.083 -7.708 -1.287 1.00 0.00 C ATOM 917 O ALA A 59 5.276 -7.764 -1.068 1.00 0.00 O ATOM 918 CB ALA A 59 2.800 -9.833 -1.490 1.00 0.00 C ATOM 919 H ALA A 59 5.345 -9.200 -3.031 1.00 0.00 H ATOM 920 HA ALA A 59 2.614 -8.138 -2.781 1.00 0.00 H ATOM 921 HB1 ALA A 59 2.166 -10.411 -2.149 1.00 0.00 H ATOM 922 HB2 ALA A 59 2.214 -9.454 -0.667 1.00 0.00 H ATOM 923 HB3 ALA A 59 3.591 -10.462 -1.112 1.00 0.00 H ATOM 924 N ALA A 60 3.313 -6.827 -0.706 1.00 0.00 N ATOM 925 CA ALA A 60 3.868 -5.833 0.267 1.00 0.00 C ATOM 926 C ALA A 60 3.269 -6.073 1.648 1.00 0.00 C ATOM 927 O ALA A 60 2.071 -6.170 1.813 1.00 0.00 O ATOM 928 CB ALA A 60 3.510 -4.421 -0.199 1.00 0.00 C ATOM 929 H ALA A 60 2.356 -6.819 -0.917 1.00 0.00 H ATOM 930 HA ALA A 60 4.945 -5.927 0.327 1.00 0.00 H ATOM 931 HB1 ALA A 60 3.651 -3.725 0.614 1.00 0.00 H ATOM 932 HB2 ALA A 60 2.478 -4.397 -0.519 1.00 0.00 H ATOM 933 HB3 ALA A 60 4.148 -4.143 -1.025 1.00 0.00 H ATOM 934 N LYS A 61 4.111 -6.156 2.640 1.00 0.00 N ATOM 935 CA LYS A 61 3.635 -6.381 4.038 1.00 0.00 C ATOM 936 C LYS A 61 4.147 -5.261 4.942 1.00 0.00 C ATOM 937 O LYS A 61 5.085 -4.554 4.622 1.00 0.00 O ATOM 938 CB LYS A 61 4.158 -7.729 4.548 1.00 0.00 C ATOM 939 CG LYS A 61 5.693 -7.663 4.779 1.00 0.00 C ATOM 940 CD LYS A 61 5.993 -7.462 6.275 1.00 0.00 C ATOM 941 CE LYS A 61 5.971 -8.814 6.992 1.00 0.00 C ATOM 942 NZ LYS A 61 6.272 -8.612 8.435 1.00 0.00 N ATOM 943 H LYS A 61 5.068 -6.067 2.460 1.00 0.00 H ATOM 944 HA LYS A 61 2.552 -6.385 4.069 1.00 0.00 H ATOM 945 HB2 LYS A 61 3.651 -7.973 5.471 1.00 0.00 H ATOM 946 HB3 LYS A 61 3.935 -8.489 3.814 1.00 0.00 H ATOM 947 HG2 LYS A 61 6.147 -8.588 4.445 1.00 0.00 H ATOM 948 HG3 LYS A 61 6.117 -6.841 4.217 1.00 0.00 H ATOM 949 HD2 LYS A 61 6.968 -7.009 6.391 1.00 0.00 H ATOM 950 HD3 LYS A 61 5.245 -6.820 6.711 1.00 0.00 H ATOM 951 HE2 LYS A 61 4.995 -9.261 6.886 1.00 0.00 H ATOM 952 HE3 LYS A 61 6.716 -9.464 6.556 1.00 0.00 H ATOM 953 HZ1 LYS A 61 7.281 -8.790 8.607 1.00 0.00 H ATOM 954 HZ2 LYS A 61 5.704 -9.270 9.003 1.00 0.00 H ATOM 955 HZ3 LYS A 61 6.041 -7.632 8.701 1.00 0.00 H ATOM 956 N ALA A 62 3.511 -5.100 6.066 1.00 0.00 N ATOM 957 CA ALA A 62 3.903 -4.036 7.033 1.00 0.00 C ATOM 958 C ALA A 62 3.897 -2.677 6.330 1.00 0.00 C ATOM 959 O ALA A 62 4.826 -1.898 6.443 1.00 0.00 O ATOM 960 CB ALA A 62 5.290 -4.334 7.611 1.00 0.00 C ATOM 961 H ALA A 62 2.757 -5.688 6.273 1.00 0.00 H ATOM 962 HA ALA A 62 3.185 -4.017 7.841 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.963 -4.620 6.818 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.213 -5.143 8.324 1.00 0.00 H ATOM 965 HB3 ALA A 62 5.674 -3.455 8.109 1.00 0.00 H ATOM 966 N ILE A 63 2.842 -2.386 5.619 1.00 0.00 N ATOM 967 CA ILE A 63 2.745 -1.078 4.906 1.00 0.00 C ATOM 968 C ILE A 63 2.516 0.026 5.930 1.00 0.00 C ATOM 969 O ILE A 63 1.683 -0.090 6.805 1.00 0.00 O ATOM 970 CB ILE A 63 1.569 -1.111 3.928 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.829 -2.170 2.850 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.414 0.259 3.267 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.530 -2.490 2.100 1.00 0.00 C ATOM 974 H ILE A 63 2.109 -3.032 5.559 1.00 0.00 H ATOM 975 HA ILE A 63 3.660 -0.885 4.368 1.00 0.00 H ATOM 976 HB ILE A 63 0.664 -1.354 4.463 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.563 -1.795 2.150 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.205 -3.070 3.312 1.00 0.00 H ATOM 979 HG21 ILE A 63 0.738 0.182 2.429 1.00 0.00 H ATOM 980 HG22 ILE A 63 2.379 0.601 2.918 1.00 0.00 H ATOM 981 HG23 ILE A 63 1.021 0.965 3.984 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.767 -2.838 1.106 1.00 0.00 H ATOM 983 HD12 ILE A 63 -0.086 -1.603 2.032 1.00 0.00 H ATOM 984 HD13 ILE A 63 -0.009 -3.263 2.629 1.00 0.00 H ATOM 985 N SER A 64 3.265 1.089 5.834 1.00 0.00 N ATOM 986 CA SER A 64 3.117 2.209 6.814 1.00 0.00 C ATOM 987 C SER A 64 3.128 3.554 6.101 1.00 0.00 C ATOM 988 O SER A 64 3.672 3.703 5.022 1.00 0.00 O ATOM 989 CB SER A 64 4.264 2.154 7.815 1.00 0.00 C ATOM 990 OG SER A 64 4.116 3.214 8.746 1.00 0.00 O ATOM 991 H SER A 64 3.937 1.141 5.122 1.00 0.00 H ATOM 992 HA SER A 64 2.182 2.113 7.347 1.00 0.00 H ATOM 993 HB2 SER A 64 4.238 1.213 8.344 1.00 0.00 H ATOM 994 HB3 SER A 64 5.207 2.243 7.294 1.00 0.00 H ATOM 995 HG SER A 64 3.176 3.390 8.846 1.00 0.00 H ATOM 996 N LEU A 65 2.515 4.531 6.718 1.00 0.00 N ATOM 997 CA LEU A 65 2.451 5.902 6.134 1.00 0.00 C ATOM 998 C LEU A 65 3.336 6.842 6.980 1.00 0.00 C ATOM 999 O LEU A 65 2.925 7.320 8.021 1.00 0.00 O ATOM 1000 CB LEU A 65 0.999 6.418 6.117 1.00 0.00 C ATOM 1001 CG LEU A 65 0.248 6.051 7.419 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -0.808 7.127 7.721 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.458 4.693 7.256 1.00 0.00 C ATOM 1004 H LEU A 65 2.098 4.356 7.587 1.00 0.00 H ATOM 1005 HA LEU A 65 2.809 5.872 5.119 1.00 0.00 H ATOM 1006 HB2 LEU A 65 1.018 7.492 5.997 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.486 5.981 5.271 1.00 0.00 H ATOM 1008 HG LEU A 65 0.948 5.999 8.241 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -1.442 7.265 6.855 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -0.315 8.059 7.955 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -1.411 6.817 8.561 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -1.327 4.812 6.627 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -0.763 4.329 8.224 1.00 0.00 H ATOM 1014 HD23 LEU A 65 0.217 3.983 6.802 1.00 0.00 H ATOM 1015 N PRO A 66 4.551 7.098 6.542 1.00 0.00 N ATOM 1016 CA PRO A 66 5.502 7.981 7.272 1.00 0.00 C ATOM 1017 C PRO A 66 5.196 9.454 7.009 1.00 0.00 C ATOM 1018 O PRO A 66 5.851 10.341 7.517 1.00 0.00 O ATOM 1019 CB PRO A 66 6.867 7.582 6.695 1.00 0.00 C ATOM 1020 CG PRO A 66 6.580 7.122 5.298 1.00 0.00 C ATOM 1021 CD PRO A 66 5.148 6.582 5.298 1.00 0.00 C ATOM 1022 HA PRO A 66 5.479 7.771 8.336 1.00 0.00 H ATOM 1023 HB2 PRO A 66 7.540 8.430 6.686 1.00 0.00 H ATOM 1024 HB3 PRO A 66 7.296 6.773 7.269 1.00 0.00 H ATOM 1025 HG2 PRO A 66 6.663 7.954 4.608 1.00 0.00 H ATOM 1026 HG3 PRO A 66 7.263 6.336 5.010 1.00 0.00 H ATOM 1027 HD2 PRO A 66 4.614 6.957 4.436 1.00 0.00 H ATOM 1028 HD3 PRO A 66 5.144 5.504 5.309 1.00 0.00 H