ATOM 1 N LYS A 1 -17.465 -5.394 -10.937 1.00 0.00 N ATOM 2 CA LYS A 1 -16.270 -4.620 -10.467 1.00 0.00 C ATOM 3 C LYS A 1 -16.699 -3.249 -9.911 1.00 0.00 C ATOM 4 O LYS A 1 -16.374 -2.210 -10.461 1.00 0.00 O ATOM 5 CB LYS A 1 -15.331 -4.476 -11.681 1.00 0.00 C ATOM 6 CG LYS A 1 -16.063 -3.884 -12.898 1.00 0.00 C ATOM 7 CD LYS A 1 -15.050 -3.251 -13.861 1.00 0.00 C ATOM 8 CE LYS A 1 -15.264 -1.733 -13.922 1.00 0.00 C ATOM 9 NZ LYS A 1 -14.674 -1.290 -15.221 1.00 0.00 N ATOM 10 HA LYS A 1 -15.765 -5.177 -9.691 1.00 0.00 H ATOM 11 HB2 LYS A 1 -14.511 -3.828 -11.412 1.00 0.00 H ATOM 12 HB3 LYS A 1 -14.938 -5.449 -11.941 1.00 0.00 H ATOM 13 HG2 LYS A 1 -16.598 -4.671 -13.410 1.00 0.00 H ATOM 14 HG3 LYS A 1 -16.762 -3.130 -12.569 1.00 0.00 H ATOM 15 HD2 LYS A 1 -14.046 -3.462 -13.518 1.00 0.00 H ATOM 16 HD3 LYS A 1 -15.186 -3.670 -14.847 1.00 0.00 H ATOM 17 HE2 LYS A 1 -16.321 -1.503 -13.889 1.00 0.00 H ATOM 18 HE3 LYS A 1 -14.750 -1.249 -13.106 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -13.673 -1.570 -15.270 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -14.744 -0.254 -15.295 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -15.191 -1.726 -16.011 1.00 0.00 H ATOM 22 N LYS A 2 -17.430 -3.246 -8.820 1.00 0.00 N ATOM 23 CA LYS A 2 -17.895 -1.962 -8.204 1.00 0.00 C ATOM 24 C LYS A 2 -18.299 -2.189 -6.738 1.00 0.00 C ATOM 25 O LYS A 2 -19.046 -3.101 -6.438 1.00 0.00 O ATOM 26 CB LYS A 2 -19.107 -1.528 -9.036 1.00 0.00 C ATOM 27 CG LYS A 2 -19.313 -0.020 -8.896 1.00 0.00 C ATOM 28 CD LYS A 2 -20.596 0.389 -9.621 1.00 0.00 C ATOM 29 CE LYS A 2 -20.736 1.914 -9.582 1.00 0.00 C ATOM 30 NZ LYS A 2 -21.970 2.223 -10.365 1.00 0.00 N ATOM 31 H LYS A 2 -17.675 -4.097 -8.399 1.00 0.00 H ATOM 32 HA LYS A 2 -17.123 -1.210 -8.270 1.00 0.00 H ATOM 33 HB2 LYS A 2 -18.936 -1.774 -10.075 1.00 0.00 H ATOM 34 HB3 LYS A 2 -19.988 -2.043 -8.684 1.00 0.00 H ATOM 35 HG2 LYS A 2 -19.391 0.236 -7.848 1.00 0.00 H ATOM 36 HG3 LYS A 2 -18.474 0.501 -9.333 1.00 0.00 H ATOM 37 HD2 LYS A 2 -20.550 0.054 -10.648 1.00 0.00 H ATOM 38 HD3 LYS A 2 -21.446 -0.059 -9.131 1.00 0.00 H ATOM 39 HE2 LYS A 2 -20.841 2.252 -8.560 1.00 0.00 H ATOM 40 HE3 LYS A 2 -19.883 2.381 -10.049 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -22.126 3.251 -10.373 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -22.789 1.752 -9.926 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -21.860 1.887 -11.343 1.00 0.00 H ATOM 44 N GLY A 171 -17.809 -1.366 -5.838 1.00 0.00 N ATOM 45 CA GLY A 171 -18.152 -1.512 -4.386 1.00 0.00 C ATOM 46 C GLY A 171 -17.585 -2.828 -3.836 1.00 0.00 C ATOM 47 O GLY A 171 -18.295 -3.596 -3.213 1.00 0.00 O ATOM 48 H GLY A 171 -17.211 -0.641 -6.119 1.00 0.00 H ATOM 49 HA2 GLY A 171 -17.732 -0.683 -3.834 1.00 0.00 H ATOM 50 HA3 GLY A 171 -19.224 -1.514 -4.269 1.00 0.00 H ATOM 51 N PHE A 172 -16.320 -3.088 -4.064 1.00 0.00 N ATOM 52 CA PHE A 172 -15.698 -4.351 -3.559 1.00 0.00 C ATOM 53 C PHE A 172 -14.795 -4.044 -2.357 1.00 0.00 C ATOM 54 O PHE A 172 -14.021 -3.104 -2.408 1.00 0.00 O ATOM 55 CB PHE A 172 -14.869 -4.895 -4.729 1.00 0.00 C ATOM 56 CG PHE A 172 -14.762 -6.399 -4.626 1.00 0.00 C ATOM 57 CD1 PHE A 172 -13.803 -6.981 -3.785 1.00 0.00 C ATOM 58 CD2 PHE A 172 -15.623 -7.214 -5.372 1.00 0.00 C ATOM 59 CE1 PHE A 172 -13.706 -8.373 -3.691 1.00 0.00 C ATOM 60 CE2 PHE A 172 -15.525 -8.608 -5.278 1.00 0.00 C ATOM 61 CZ PHE A 172 -14.566 -9.187 -4.437 1.00 0.00 C ATOM 62 H PHE A 172 -15.773 -2.449 -4.568 1.00 0.00 H ATOM 63 HA PHE A 172 -16.461 -5.064 -3.292 1.00 0.00 H ATOM 64 HB2 PHE A 172 -15.348 -4.632 -5.661 1.00 0.00 H ATOM 65 HB3 PHE A 172 -13.879 -4.462 -4.700 1.00 0.00 H ATOM 66 HD1 PHE A 172 -13.139 -6.354 -3.208 1.00 0.00 H ATOM 67 HD2 PHE A 172 -16.362 -6.768 -6.020 1.00 0.00 H ATOM 68 HE1 PHE A 172 -12.967 -8.820 -3.043 1.00 0.00 H ATOM 69 HE2 PHE A 172 -16.188 -9.236 -5.854 1.00 0.00 H ATOM 70 HZ PHE A 172 -14.491 -10.262 -4.365 1.00 0.00 H ATOM 71 N PRO A 173 -14.915 -4.842 -1.315 1.00 0.00 N ATOM 72 CA PRO A 173 -14.083 -4.640 -0.091 1.00 0.00 C ATOM 73 C PRO A 173 -12.635 -5.108 -0.337 1.00 0.00 C ATOM 74 O PRO A 173 -12.151 -6.036 0.287 1.00 0.00 O ATOM 75 CB PRO A 173 -14.791 -5.494 0.963 1.00 0.00 C ATOM 76 CG PRO A 173 -15.519 -6.549 0.196 1.00 0.00 C ATOM 77 CD PRO A 173 -15.823 -5.993 -1.168 1.00 0.00 C ATOM 78 HA PRO A 173 -14.097 -3.606 0.214 1.00 0.00 H ATOM 79 HB2 PRO A 173 -14.065 -5.942 1.630 1.00 0.00 H ATOM 80 HB3 PRO A 173 -15.495 -4.897 1.519 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.899 -7.429 0.107 1.00 0.00 H ATOM 82 HG3 PRO A 173 -16.443 -6.796 0.695 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.625 -6.737 -1.927 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.847 -5.658 -1.222 1.00 0.00 H ATOM 85 N PHE A 174 -11.943 -4.465 -1.247 1.00 0.00 N ATOM 86 CA PHE A 174 -10.528 -4.846 -1.556 1.00 0.00 C ATOM 87 C PHE A 174 -9.544 -3.715 -1.217 1.00 0.00 C ATOM 88 O PHE A 174 -8.363 -3.961 -1.056 1.00 0.00 O ATOM 89 CB PHE A 174 -10.508 -5.153 -3.056 1.00 0.00 C ATOM 90 CG PHE A 174 -9.417 -6.155 -3.353 1.00 0.00 C ATOM 91 CD1 PHE A 174 -9.636 -7.519 -3.125 1.00 0.00 C ATOM 92 CD2 PHE A 174 -8.185 -5.717 -3.852 1.00 0.00 C ATOM 93 CE1 PHE A 174 -8.623 -8.445 -3.398 1.00 0.00 C ATOM 94 CE2 PHE A 174 -7.172 -6.644 -4.126 1.00 0.00 C ATOM 95 CZ PHE A 174 -7.391 -8.007 -3.899 1.00 0.00 C ATOM 96 H PHE A 174 -12.359 -3.722 -1.733 1.00 0.00 H ATOM 97 HA PHE A 174 -10.260 -5.729 -1.011 1.00 0.00 H ATOM 98 HB2 PHE A 174 -11.462 -5.560 -3.355 1.00 0.00 H ATOM 99 HB3 PHE A 174 -10.317 -4.243 -3.608 1.00 0.00 H ATOM 100 HD1 PHE A 174 -10.586 -7.857 -2.739 1.00 0.00 H ATOM 101 HD2 PHE A 174 -8.017 -4.666 -4.027 1.00 0.00 H ATOM 102 HE1 PHE A 174 -8.792 -9.498 -3.224 1.00 0.00 H ATOM 103 HE2 PHE A 174 -6.221 -6.306 -4.513 1.00 0.00 H ATOM 104 HZ PHE A 174 -6.609 -8.722 -4.110 1.00 0.00 H ATOM 105 N SER A 175 -10.015 -2.494 -1.108 1.00 0.00 N ATOM 106 CA SER A 175 -9.111 -1.340 -0.777 1.00 0.00 C ATOM 107 C SER A 175 -8.403 -1.565 0.563 1.00 0.00 C ATOM 108 O SER A 175 -7.263 -1.178 0.732 1.00 0.00 O ATOM 109 CB SER A 175 -10.006 -0.099 -0.721 1.00 0.00 C ATOM 110 OG SER A 175 -10.721 0.020 -1.947 1.00 0.00 O ATOM 111 H SER A 175 -10.969 -2.333 -1.243 1.00 0.00 H ATOM 112 HA SER A 175 -8.378 -1.222 -1.550 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.710 -0.194 0.089 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.389 0.775 -0.554 1.00 0.00 H ATOM 115 HG SER A 175 -10.706 0.944 -2.213 1.00 0.00 H ATOM 116 N ILE A 176 -9.068 -2.200 1.499 1.00 0.00 N ATOM 117 CA ILE A 176 -8.440 -2.477 2.835 1.00 0.00 C ATOM 118 C ILE A 176 -7.248 -3.423 2.619 1.00 0.00 C ATOM 119 O ILE A 176 -6.197 -3.253 3.209 1.00 0.00 O ATOM 120 CB ILE A 176 -9.535 -3.140 3.694 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.669 -2.140 3.955 1.00 0.00 C ATOM 122 CG2 ILE A 176 -8.956 -3.591 5.041 1.00 0.00 C ATOM 123 CD1 ILE A 176 -11.985 -2.893 4.167 1.00 0.00 C ATOM 124 H ILE A 176 -9.980 -2.504 1.314 1.00 0.00 H ATOM 125 HA ILE A 176 -8.111 -1.557 3.293 1.00 0.00 H ATOM 126 HB ILE A 176 -9.925 -4.001 3.169 1.00 0.00 H ATOM 127 HG12 ILE A 176 -10.442 -1.559 4.837 1.00 0.00 H ATOM 128 HG13 ILE A 176 -10.773 -1.478 3.108 1.00 0.00 H ATOM 129 HG21 ILE A 176 -9.709 -4.135 5.590 1.00 0.00 H ATOM 130 HG22 ILE A 176 -8.651 -2.725 5.611 1.00 0.00 H ATOM 131 HG23 ILE A 176 -8.101 -4.229 4.873 1.00 0.00 H ATOM 132 HD11 ILE A 176 -12.195 -3.505 3.303 1.00 0.00 H ATOM 133 HD12 ILE A 176 -12.787 -2.183 4.308 1.00 0.00 H ATOM 134 HD13 ILE A 176 -11.903 -3.521 5.042 1.00 0.00 H ATOM 135 N PHE A 177 -7.415 -4.406 1.759 1.00 0.00 N ATOM 136 CA PHE A 177 -6.318 -5.378 1.457 1.00 0.00 C ATOM 137 C PHE A 177 -5.239 -4.685 0.615 1.00 0.00 C ATOM 138 O PHE A 177 -4.074 -5.000 0.733 1.00 0.00 O ATOM 139 CB PHE A 177 -6.963 -6.516 0.655 1.00 0.00 C ATOM 140 CG PHE A 177 -7.910 -7.306 1.531 1.00 0.00 C ATOM 141 CD1 PHE A 177 -7.407 -8.158 2.521 1.00 0.00 C ATOM 142 CD2 PHE A 177 -9.293 -7.186 1.349 1.00 0.00 C ATOM 143 CE1 PHE A 177 -8.286 -8.888 3.330 1.00 0.00 C ATOM 144 CE2 PHE A 177 -10.172 -7.916 2.157 1.00 0.00 C ATOM 145 CZ PHE A 177 -9.668 -8.767 3.149 1.00 0.00 C ATOM 146 H PHE A 177 -8.272 -4.497 1.297 1.00 0.00 H ATOM 147 HA PHE A 177 -5.894 -5.766 2.369 1.00 0.00 H ATOM 148 HB2 PHE A 177 -7.507 -6.100 -0.180 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.190 -7.171 0.281 1.00 0.00 H ATOM 150 HD1 PHE A 177 -6.339 -8.252 2.662 1.00 0.00 H ATOM 151 HD2 PHE A 177 -9.684 -6.530 0.587 1.00 0.00 H ATOM 152 HE1 PHE A 177 -7.897 -9.545 4.094 1.00 0.00 H ATOM 153 HE2 PHE A 177 -11.239 -7.822 2.016 1.00 0.00 H ATOM 154 HZ PHE A 177 -10.346 -9.331 3.772 1.00 0.00 H ATOM 155 N LEU A 178 -5.620 -3.740 -0.221 1.00 0.00 N ATOM 156 CA LEU A 178 -4.624 -3.013 -1.069 1.00 0.00 C ATOM 157 C LEU A 178 -3.659 -2.254 -0.161 1.00 0.00 C ATOM 158 O LEU A 178 -2.464 -2.292 -0.361 1.00 0.00 O ATOM 159 CB LEU A 178 -5.425 -2.044 -1.952 1.00 0.00 C ATOM 160 CG LEU A 178 -6.010 -2.788 -3.159 1.00 0.00 C ATOM 161 CD1 LEU A 178 -6.956 -1.860 -3.928 1.00 0.00 C ATOM 162 CD2 LEU A 178 -4.878 -3.238 -4.088 1.00 0.00 C ATOM 163 H LEU A 178 -6.566 -3.506 -0.287 1.00 0.00 H ATOM 164 HA LEU A 178 -4.081 -3.705 -1.680 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.227 -1.610 -1.373 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.773 -1.258 -2.301 1.00 0.00 H ATOM 167 HG LEU A 178 -6.562 -3.651 -2.813 1.00 0.00 H ATOM 168 HD11 LEU A 178 -7.932 -1.880 -3.470 1.00 0.00 H ATOM 169 HD12 LEU A 178 -7.033 -2.192 -4.953 1.00 0.00 H ATOM 170 HD13 LEU A 178 -6.568 -0.851 -3.908 1.00 0.00 H ATOM 171 HD21 LEU A 178 -4.168 -2.433 -4.211 1.00 0.00 H ATOM 172 HD22 LEU A 178 -5.288 -3.507 -5.051 1.00 0.00 H ATOM 173 HD23 LEU A 178 -4.381 -4.095 -3.660 1.00 0.00 H ATOM 174 N LEU A 179 -4.184 -1.586 0.838 1.00 0.00 N ATOM 175 CA LEU A 179 -3.320 -0.826 1.797 1.00 0.00 C ATOM 176 C LEU A 179 -2.525 -1.833 2.638 1.00 0.00 C ATOM 177 O LEU A 179 -1.333 -1.674 2.833 1.00 0.00 O ATOM 178 CB LEU A 179 -4.282 -0.007 2.672 1.00 0.00 C ATOM 179 CG LEU A 179 -3.668 1.362 2.986 1.00 0.00 C ATOM 180 CD1 LEU A 179 -4.786 2.386 3.201 1.00 0.00 C ATOM 181 CD2 LEU A 179 -2.817 1.269 4.258 1.00 0.00 C ATOM 182 H LEU A 179 -5.156 -1.602 0.958 1.00 0.00 H ATOM 183 HA LEU A 179 -2.648 -0.173 1.262 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.216 0.130 2.147 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.465 -0.535 3.595 1.00 0.00 H ATOM 186 HG LEU A 179 -3.051 1.679 2.157 1.00 0.00 H ATOM 187 HD11 LEU A 179 -5.346 2.505 2.285 1.00 0.00 H ATOM 188 HD12 LEU A 179 -4.355 3.334 3.484 1.00 0.00 H ATOM 189 HD13 LEU A 179 -5.445 2.042 3.984 1.00 0.00 H ATOM 190 HD21 LEU A 179 -2.239 2.173 4.369 1.00 0.00 H ATOM 191 HD22 LEU A 179 -2.150 0.422 4.184 1.00 0.00 H ATOM 192 HD23 LEU A 179 -3.462 1.146 5.115 1.00 0.00 H ATOM 193 N ALA A 180 -3.182 -2.872 3.116 1.00 0.00 N ATOM 194 CA ALA A 180 -2.481 -3.914 3.930 1.00 0.00 C ATOM 195 C ALA A 180 -1.368 -4.531 3.074 1.00 0.00 C ATOM 196 O ALA A 180 -0.257 -4.723 3.537 1.00 0.00 O ATOM 197 CB ALA A 180 -3.546 -4.961 4.279 1.00 0.00 C ATOM 198 H ALA A 180 -4.139 -2.969 2.925 1.00 0.00 H ATOM 199 HA ALA A 180 -2.073 -3.483 4.831 1.00 0.00 H ATOM 200 HB1 ALA A 180 -3.107 -5.729 4.898 1.00 0.00 H ATOM 201 HB2 ALA A 180 -3.926 -5.406 3.371 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.356 -4.486 4.814 1.00 0.00 H ATOM 203 N LEU A 181 -1.659 -4.824 1.823 1.00 0.00 N ATOM 204 CA LEU A 181 -0.618 -5.411 0.924 1.00 0.00 C ATOM 205 C LEU A 181 0.405 -4.333 0.536 1.00 0.00 C ATOM 206 O LEU A 181 1.574 -4.633 0.378 1.00 0.00 O ATOM 207 CB LEU A 181 -1.354 -5.937 -0.314 1.00 0.00 C ATOM 208 CG LEU A 181 -0.509 -7.018 -0.999 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.781 -8.379 -0.350 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.872 -7.086 -2.486 1.00 0.00 C ATOM 211 H LEU A 181 -2.569 -4.644 1.473 1.00 0.00 H ATOM 212 HA LEU A 181 -0.118 -6.226 1.424 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.305 -6.357 -0.017 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.520 -5.124 -1.005 1.00 0.00 H ATOM 215 HG LEU A 181 0.540 -6.777 -0.893 1.00 0.00 H ATOM 216 HD11 LEU A 181 -0.236 -8.450 0.579 1.00 0.00 H ATOM 217 HD12 LEU A 181 -0.459 -9.167 -1.016 1.00 0.00 H ATOM 218 HD13 LEU A 181 -1.838 -8.481 -0.155 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.465 -6.225 -2.995 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.947 -7.095 -2.596 1.00 0.00 H ATOM 221 HD23 LEU A 181 -0.459 -7.987 -2.916 1.00 0.00 H ATOM 222 N LEU A 182 -0.015 -3.089 0.386 1.00 0.00 N ATOM 223 CA LEU A 182 0.953 -2.007 0.015 1.00 0.00 C ATOM 224 C LEU A 182 2.043 -1.888 1.084 1.00 0.00 C ATOM 225 O LEU A 182 3.199 -1.742 0.755 1.00 0.00 O ATOM 226 CB LEU A 182 0.163 -0.696 -0.087 1.00 0.00 C ATOM 227 CG LEU A 182 0.509 0.000 -1.406 1.00 0.00 C ATOM 228 CD1 LEU A 182 -0.326 -0.602 -2.539 1.00 0.00 C ATOM 229 CD2 LEU A 182 0.206 1.497 -1.292 1.00 0.00 C ATOM 230 H LEU A 182 -0.966 -2.869 0.521 1.00 0.00 H ATOM 231 HA LEU A 182 1.404 -2.233 -0.940 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.896 -0.902 -0.053 1.00 0.00 H ATOM 233 HB3 LEU A 182 0.428 -0.049 0.735 1.00 0.00 H ATOM 234 HG LEU A 182 1.559 -0.142 -1.622 1.00 0.00 H ATOM 235 HD11 LEU A 182 -0.111 -1.657 -2.622 1.00 0.00 H ATOM 236 HD12 LEU A 182 -0.079 -0.110 -3.468 1.00 0.00 H ATOM 237 HD13 LEU A 182 -1.375 -0.464 -2.325 1.00 0.00 H ATOM 238 HD21 LEU A 182 -0.862 1.655 -1.347 1.00 0.00 H ATOM 239 HD22 LEU A 182 0.689 2.024 -2.101 1.00 0.00 H ATOM 240 HD23 LEU A 182 0.577 1.870 -0.349 1.00 0.00 H ATOM 241 N SER A 183 1.699 -1.961 2.350 1.00 0.00 N ATOM 242 CA SER A 183 2.750 -1.861 3.418 1.00 0.00 C ATOM 243 C SER A 183 3.745 -3.025 3.276 1.00 0.00 C ATOM 244 O SER A 183 4.928 -2.878 3.525 1.00 0.00 O ATOM 245 CB SER A 183 2.009 -1.928 4.756 1.00 0.00 C ATOM 246 OG SER A 183 2.899 -1.546 5.799 1.00 0.00 O ATOM 247 H SER A 183 0.756 -2.090 2.596 1.00 0.00 H ATOM 248 HA SER A 183 3.270 -0.926 3.335 1.00 0.00 H ATOM 249 HB2 SER A 183 1.170 -1.254 4.742 1.00 0.00 H ATOM 250 HB3 SER A 183 1.651 -2.938 4.915 1.00 0.00 H ATOM 251 HG SER A 183 2.544 -0.763 6.229 1.00 0.00 H ATOM 252 N CYS A 184 3.254 -4.168 2.868 1.00 0.00 N ATOM 253 CA CYS A 184 4.127 -5.371 2.684 1.00 0.00 C ATOM 254 C CYS A 184 4.924 -5.286 1.370 1.00 0.00 C ATOM 255 O CYS A 184 6.003 -5.836 1.283 1.00 0.00 O ATOM 256 CB CYS A 184 3.171 -6.569 2.655 1.00 0.00 C ATOM 257 SG CYS A 184 2.633 -6.957 4.340 1.00 0.00 S ATOM 258 H CYS A 184 2.297 -4.230 2.674 1.00 0.00 H ATOM 259 HA CYS A 184 4.801 -5.474 3.519 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.309 -6.330 2.050 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.679 -7.424 2.235 1.00 0.00 H ATOM 262 HG CYS A 184 3.398 -7.254 4.836 1.00 0.00 H ATOM 263 N ILE A 185 4.412 -4.616 0.354 1.00 0.00 N ATOM 264 CA ILE A 185 5.156 -4.510 -0.952 1.00 0.00 C ATOM 265 C ILE A 185 5.951 -3.197 -1.062 1.00 0.00 C ATOM 266 O ILE A 185 6.846 -3.091 -1.880 1.00 0.00 O ATOM 267 CB ILE A 185 4.115 -4.614 -2.086 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.108 -3.456 -2.022 1.00 0.00 C ATOM 269 CG2 ILE A 185 3.362 -5.946 -2.002 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.331 -2.505 -3.202 1.00 0.00 C ATOM 271 H ILE A 185 3.537 -4.184 0.450 1.00 0.00 H ATOM 272 HA ILE A 185 5.840 -5.334 -1.032 1.00 0.00 H ATOM 273 HB ILE A 185 4.638 -4.574 -3.031 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.103 -3.850 -2.063 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.242 -2.913 -1.101 1.00 0.00 H ATOM 276 HG21 ILE A 185 3.910 -6.703 -2.543 1.00 0.00 H ATOM 277 HG22 ILE A 185 2.380 -5.833 -2.438 1.00 0.00 H ATOM 278 HG23 ILE A 185 3.264 -6.243 -0.968 1.00 0.00 H ATOM 279 HD11 ILE A 185 3.349 -3.071 -4.122 1.00 0.00 H ATOM 280 HD12 ILE A 185 4.272 -1.991 -3.076 1.00 0.00 H ATOM 281 HD13 ILE A 185 2.528 -1.784 -3.239 1.00 0.00 H ATOM 282 N THR A 186 5.643 -2.211 -0.257 1.00 0.00 N ATOM 283 CA THR A 186 6.386 -0.907 -0.313 1.00 0.00 C ATOM 284 C THR A 186 7.778 -1.069 0.317 1.00 0.00 C ATOM 285 O THR A 186 8.747 -0.540 -0.190 1.00 0.00 O ATOM 286 CB THR A 186 5.523 0.100 0.469 1.00 0.00 C ATOM 287 OG1 THR A 186 4.325 0.351 -0.256 1.00 0.00 O ATOM 288 CG2 THR A 186 6.274 1.421 0.662 1.00 0.00 C ATOM 289 H THR A 186 4.920 -2.329 0.392 1.00 0.00 H ATOM 290 HA THR A 186 6.481 -0.582 -1.338 1.00 0.00 H ATOM 291 HB THR A 186 5.280 -0.312 1.437 1.00 0.00 H ATOM 292 HG1 THR A 186 3.704 -0.356 -0.058 1.00 0.00 H ATOM 293 HG21 THR A 186 6.910 1.350 1.532 1.00 0.00 H ATOM 294 HG22 THR A 186 5.563 2.222 0.801 1.00 0.00 H ATOM 295 HG23 THR A 186 6.878 1.624 -0.210 1.00 0.00 H ATOM 296 N VAL A 187 7.884 -1.795 1.410 1.00 0.00 N ATOM 297 CA VAL A 187 9.218 -1.995 2.071 1.00 0.00 C ATOM 298 C VAL A 187 10.221 -2.675 1.110 1.00 0.00 C ATOM 299 O VAL A 187 11.309 -2.160 0.931 1.00 0.00 O ATOM 300 CB VAL A 187 8.952 -2.855 3.322 1.00 0.00 C ATOM 301 CG1 VAL A 187 10.275 -3.254 3.983 1.00 0.00 C ATOM 302 CG2 VAL A 187 8.117 -2.058 4.332 1.00 0.00 C ATOM 303 H VAL A 187 7.083 -2.213 1.794 1.00 0.00 H ATOM 304 HA VAL A 187 9.613 -1.037 2.378 1.00 0.00 H ATOM 305 HB VAL A 187 8.415 -3.747 3.036 1.00 0.00 H ATOM 306 HG11 VAL A 187 10.832 -2.365 4.240 1.00 0.00 H ATOM 307 HG12 VAL A 187 10.855 -3.856 3.298 1.00 0.00 H ATOM 308 HG13 VAL A 187 10.073 -3.823 4.878 1.00 0.00 H ATOM 309 HG21 VAL A 187 7.686 -1.195 3.847 1.00 0.00 H ATOM 310 HG22 VAL A 187 8.747 -1.733 5.147 1.00 0.00 H ATOM 311 HG23 VAL A 187 7.326 -2.685 4.718 1.00 0.00 H ATOM 312 N PRO A 188 9.848 -3.801 0.519 1.00 0.00 N ATOM 313 CA PRO A 188 10.766 -4.518 -0.424 1.00 0.00 C ATOM 314 C PRO A 188 10.964 -3.792 -1.769 1.00 0.00 C ATOM 315 O PRO A 188 11.739 -4.254 -2.587 1.00 0.00 O ATOM 316 CB PRO A 188 10.087 -5.867 -0.639 1.00 0.00 C ATOM 317 CG PRO A 188 8.643 -5.618 -0.368 1.00 0.00 C ATOM 318 CD PRO A 188 8.570 -4.520 0.656 1.00 0.00 C ATOM 319 HA PRO A 188 11.719 -4.683 0.041 1.00 0.00 H ATOM 320 HB2 PRO A 188 10.232 -6.201 -1.659 1.00 0.00 H ATOM 321 HB3 PRO A 188 10.468 -6.597 0.057 1.00 0.00 H ATOM 322 HG2 PRO A 188 8.145 -5.311 -1.278 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.179 -6.508 0.028 1.00 0.00 H ATOM 324 HD2 PRO A 188 7.734 -3.870 0.445 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.488 -4.936 1.648 1.00 0.00 H ATOM 326 N VAL A 189 10.297 -2.683 -2.017 1.00 0.00 N ATOM 327 CA VAL A 189 10.482 -1.963 -3.326 1.00 0.00 C ATOM 328 C VAL A 189 11.948 -1.535 -3.523 1.00 0.00 C ATOM 329 O VAL A 189 12.423 -1.444 -4.642 1.00 0.00 O ATOM 330 CB VAL A 189 9.515 -0.762 -3.305 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.134 0.450 -2.597 1.00 0.00 C ATOM 332 CG2 VAL A 189 9.164 -0.376 -4.746 1.00 0.00 C ATOM 333 H VAL A 189 9.681 -2.328 -1.346 1.00 0.00 H ATOM 334 HA VAL A 189 10.206 -2.624 -4.125 1.00 0.00 H ATOM 335 HB VAL A 189 8.610 -1.047 -2.788 1.00 0.00 H ATOM 336 HG11 VAL A 189 10.949 0.839 -3.189 1.00 0.00 H ATOM 337 HG12 VAL A 189 10.505 0.151 -1.628 1.00 0.00 H ATOM 338 HG13 VAL A 189 9.383 1.217 -2.472 1.00 0.00 H ATOM 339 HG21 VAL A 189 10.057 -0.050 -5.260 1.00 0.00 H ATOM 340 HG22 VAL A 189 8.440 0.426 -4.737 1.00 0.00 H ATOM 341 HG23 VAL A 189 8.746 -1.232 -5.257 1.00 0.00 H ATOM 342 N SER A 190 12.659 -1.290 -2.447 1.00 0.00 N ATOM 343 CA SER A 190 14.101 -0.882 -2.537 1.00 0.00 C ATOM 344 C SER A 190 14.907 -1.999 -3.210 1.00 0.00 C ATOM 345 O SER A 190 15.777 -1.748 -4.021 1.00 0.00 O ATOM 346 CB SER A 190 14.579 -0.669 -1.094 1.00 0.00 C ATOM 347 OG SER A 190 13.668 0.182 -0.405 1.00 0.00 O ATOM 348 H SER A 190 12.238 -1.386 -1.569 1.00 0.00 H ATOM 349 HA SER A 190 14.195 0.029 -3.093 1.00 0.00 H ATOM 350 HB2 SER A 190 14.626 -1.616 -0.582 1.00 0.00 H ATOM 351 HB3 SER A 190 15.568 -0.230 -1.110 1.00 0.00 H ATOM 352 HG SER A 190 13.166 -0.354 0.215 1.00 0.00 H ATOM 353 N ALA A 191 14.597 -3.227 -2.872 1.00 0.00 N ATOM 354 CA ALA A 191 15.303 -4.406 -3.467 1.00 0.00 C ATOM 355 C ALA A 191 14.677 -4.806 -4.816 1.00 0.00 C ATOM 356 O ALA A 191 15.259 -5.573 -5.557 1.00 0.00 O ATOM 357 CB ALA A 191 15.147 -5.533 -2.441 1.00 0.00 C ATOM 358 H ALA A 191 13.882 -3.370 -2.221 1.00 0.00 H ATOM 359 HA ALA A 191 16.346 -4.184 -3.602 1.00 0.00 H ATOM 360 HB1 ALA A 191 15.697 -5.285 -1.545 1.00 0.00 H ATOM 361 HB2 ALA A 191 15.530 -6.454 -2.855 1.00 0.00 H ATOM 362 HB3 ALA A 191 14.101 -5.657 -2.198 1.00 0.00 H ATOM 363 N ALA A 192 13.510 -4.296 -5.137 1.00 0.00 N ATOM 364 CA ALA A 192 12.848 -4.641 -6.436 1.00 0.00 C ATOM 365 C ALA A 192 13.491 -3.854 -7.588 1.00 0.00 C ATOM 366 O ALA A 192 13.774 -4.408 -8.632 1.00 0.00 O ATOM 367 CB ALA A 192 11.376 -4.251 -6.269 1.00 0.00 C ATOM 368 H ALA A 192 13.070 -3.681 -4.519 1.00 0.00 H ATOM 369 HA ALA A 192 12.921 -5.701 -6.623 1.00 0.00 H ATOM 370 HB1 ALA A 192 10.834 -4.502 -7.171 1.00 0.00 H ATOM 371 HB2 ALA A 192 11.301 -3.189 -6.090 1.00 0.00 H ATOM 372 HB3 ALA A 192 10.952 -4.789 -5.435 1.00 0.00 H ATOM 373 N GLN A 193 13.724 -2.573 -7.404 1.00 0.00 N ATOM 374 CA GLN A 193 14.353 -1.749 -8.490 1.00 0.00 C ATOM 375 C GLN A 193 15.828 -2.141 -8.691 1.00 0.00 C ATOM 376 O GLN A 193 16.332 -2.087 -9.797 1.00 0.00 O ATOM 377 CB GLN A 193 14.214 -0.282 -8.052 1.00 0.00 C ATOM 378 CG GLN A 193 15.114 0.024 -6.845 1.00 0.00 C ATOM 379 CD GLN A 193 14.597 1.267 -6.119 1.00 0.00 C ATOM 380 OE1 GLN A 193 15.080 2.359 -6.340 1.00 0.00 O ATOM 381 NE2 GLN A 193 13.626 1.145 -5.255 1.00 0.00 N ATOM 382 H GLN A 193 13.484 -2.155 -6.549 1.00 0.00 H ATOM 383 HA GLN A 193 13.814 -1.896 -9.414 1.00 0.00 H ATOM 384 HB2 GLN A 193 14.494 0.361 -8.874 1.00 0.00 H ATOM 385 HB3 GLN A 193 13.185 -0.087 -7.786 1.00 0.00 H ATOM 386 HG2 GLN A 193 15.106 -0.817 -6.167 1.00 0.00 H ATOM 387 HG3 GLN A 193 16.122 0.204 -7.185 1.00 0.00 H ATOM 388 HE21 GLN A 193 13.235 0.263 -5.078 1.00 0.00 H ATOM 389 HE22 GLN A 193 13.289 1.935 -4.783 1.00 0.00 H ATOM 390 N VAL A 194 16.515 -2.536 -7.639 1.00 0.00 N ATOM 391 CA VAL A 194 17.958 -2.935 -7.780 1.00 0.00 C ATOM 392 C VAL A 194 18.106 -4.384 -8.292 1.00 0.00 C ATOM 393 O VAL A 194 19.211 -4.843 -8.516 1.00 0.00 O ATOM 394 CB VAL A 194 18.615 -2.763 -6.395 1.00 0.00 C ATOM 395 CG1 VAL A 194 18.553 -1.296 -5.956 1.00 0.00 C ATOM 396 CG2 VAL A 194 17.917 -3.632 -5.342 1.00 0.00 C ATOM 397 H VAL A 194 16.082 -2.572 -6.760 1.00 0.00 H ATOM 398 HA VAL A 194 18.437 -2.271 -8.478 1.00 0.00 H ATOM 399 HB VAL A 194 19.652 -3.058 -6.465 1.00 0.00 H ATOM 400 HG11 VAL A 194 17.533 -1.034 -5.716 1.00 0.00 H ATOM 401 HG12 VAL A 194 18.908 -0.665 -6.758 1.00 0.00 H ATOM 402 HG13 VAL A 194 19.176 -1.155 -5.086 1.00 0.00 H ATOM 403 HG21 VAL A 194 17.656 -3.025 -4.488 1.00 0.00 H ATOM 404 HG22 VAL A 194 18.584 -4.422 -5.030 1.00 0.00 H ATOM 405 HG23 VAL A 194 17.023 -4.066 -5.763 1.00 0.00 H ATOM 406 N LYS A 195 17.018 -5.097 -8.484 1.00 0.00 N ATOM 407 CA LYS A 195 17.097 -6.506 -8.986 1.00 0.00 C ATOM 408 C LYS A 195 16.675 -6.562 -10.462 1.00 0.00 C ATOM 409 O LYS A 195 17.436 -7.095 -11.251 1.00 0.00 O ATOM 410 CB LYS A 195 16.135 -7.312 -8.104 1.00 0.00 C ATOM 411 CG LYS A 195 16.255 -8.808 -8.428 1.00 0.00 C ATOM 412 CD LYS A 195 17.142 -9.504 -7.387 1.00 0.00 C ATOM 413 CE LYS A 195 16.295 -10.460 -6.536 1.00 0.00 C ATOM 414 NZ LYS A 195 15.769 -9.641 -5.403 1.00 0.00 N ATOM 415 OXT LYS A 195 15.600 -6.072 -10.780 1.00 0.00 O ATOM 416 H LYS A 195 16.141 -4.705 -8.302 1.00 0.00 H ATOM 417 HA LYS A 195 18.099 -6.887 -8.870 1.00 0.00 H ATOM 418 HB2 LYS A 195 16.379 -7.144 -7.064 1.00 0.00 H ATOM 419 HB3 LYS A 195 15.122 -6.987 -8.291 1.00 0.00 H ATOM 420 HG2 LYS A 195 15.271 -9.252 -8.421 1.00 0.00 H ATOM 421 HG3 LYS A 195 16.694 -8.930 -9.407 1.00 0.00 H ATOM 422 HD2 LYS A 195 17.914 -10.064 -7.896 1.00 0.00 H ATOM 423 HD3 LYS A 195 17.599 -8.764 -6.747 1.00 0.00 H ATOM 424 HE2 LYS A 195 15.481 -10.860 -7.125 1.00 0.00 H ATOM 425 HE3 LYS A 195 16.908 -11.261 -6.153 1.00 0.00 H ATOM 426 HZ1 LYS A 195 15.417 -8.728 -5.756 1.00 0.00 H ATOM 427 HZ2 LYS A 195 16.528 -9.478 -4.709 1.00 0.00 H ATOM 428 HZ3 LYS A 195 14.987 -10.151 -4.943 1.00 0.00 H TER 429 LYS A 195