ATOM 1 N LYS A 1 -19.541 3.943 0.753 1.00 0.00 N ATOM 2 CA LYS A 1 -20.581 4.748 0.033 1.00 0.00 C ATOM 3 C LYS A 1 -20.746 4.250 -1.413 1.00 0.00 C ATOM 4 O LYS A 1 -20.023 4.657 -2.305 1.00 0.00 O ATOM 5 CB LYS A 1 -20.119 6.221 0.083 1.00 0.00 C ATOM 6 CG LYS A 1 -18.702 6.398 -0.491 1.00 0.00 C ATOM 7 CD LYS A 1 -18.727 7.412 -1.642 1.00 0.00 C ATOM 8 CE LYS A 1 -17.701 7.014 -2.714 1.00 0.00 C ATOM 9 NZ LYS A 1 -18.480 6.339 -3.795 1.00 0.00 N ATOM 10 HA LYS A 1 -21.525 4.657 0.553 1.00 0.00 H ATOM 11 HB2 LYS A 1 -20.809 6.824 -0.489 1.00 0.00 H ATOM 12 HB3 LYS A 1 -20.130 6.558 1.109 1.00 0.00 H ATOM 13 HG2 LYS A 1 -18.044 6.756 0.287 1.00 0.00 H ATOM 14 HG3 LYS A 1 -18.337 5.451 -0.860 1.00 0.00 H ATOM 15 HD2 LYS A 1 -19.715 7.438 -2.078 1.00 0.00 H ATOM 16 HD3 LYS A 1 -18.477 8.392 -1.260 1.00 0.00 H ATOM 17 HE2 LYS A 1 -17.207 7.896 -3.099 1.00 0.00 H ATOM 18 HE3 LYS A 1 -16.975 6.327 -2.304 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -19.058 5.571 -3.389 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -17.821 5.944 -4.499 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -19.104 7.029 -4.259 1.00 0.00 H ATOM 22 N LYS A 2 -21.698 3.365 -1.644 1.00 0.00 N ATOM 23 CA LYS A 2 -21.946 2.811 -3.018 1.00 0.00 C ATOM 24 C LYS A 2 -20.640 2.280 -3.642 1.00 0.00 C ATOM 25 O LYS A 2 -20.211 2.730 -4.691 1.00 0.00 O ATOM 26 CB LYS A 2 -22.531 3.984 -3.824 1.00 0.00 C ATOM 27 CG LYS A 2 -23.338 3.455 -5.014 1.00 0.00 C ATOM 28 CD LYS A 2 -22.997 4.267 -6.268 1.00 0.00 C ATOM 29 CE LYS A 2 -24.114 4.121 -7.309 1.00 0.00 C ATOM 30 NZ LYS A 2 -23.945 2.763 -7.908 1.00 0.00 N ATOM 31 H LYS A 2 -22.261 3.059 -0.901 1.00 0.00 H ATOM 32 HA LYS A 2 -22.675 2.016 -2.965 1.00 0.00 H ATOM 33 HB2 LYS A 2 -23.177 4.569 -3.186 1.00 0.00 H ATOM 34 HB3 LYS A 2 -21.726 4.605 -4.186 1.00 0.00 H ATOM 35 HG2 LYS A 2 -23.097 2.415 -5.181 1.00 0.00 H ATOM 36 HG3 LYS A 2 -24.393 3.551 -4.804 1.00 0.00 H ATOM 37 HD2 LYS A 2 -22.890 5.309 -6.002 1.00 0.00 H ATOM 38 HD3 LYS A 2 -22.069 3.908 -6.688 1.00 0.00 H ATOM 39 HE2 LYS A 2 -25.081 4.206 -6.830 1.00 0.00 H ATOM 40 HE3 LYS A 2 -24.010 4.872 -8.077 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -24.213 2.038 -7.211 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -22.952 2.623 -8.190 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -24.558 2.674 -8.744 1.00 0.00 H ATOM 44 N GLY A 171 -20.007 1.326 -2.997 1.00 0.00 N ATOM 45 CA GLY A 171 -18.731 0.759 -3.535 1.00 0.00 C ATOM 46 C GLY A 171 -18.100 -0.198 -2.514 1.00 0.00 C ATOM 47 O GLY A 171 -18.208 0.003 -1.317 1.00 0.00 O ATOM 48 H GLY A 171 -20.371 0.981 -2.153 1.00 0.00 H ATOM 49 HA2 GLY A 171 -18.937 0.224 -4.451 1.00 0.00 H ATOM 50 HA3 GLY A 171 -18.039 1.562 -3.738 1.00 0.00 H ATOM 51 N PHE A 172 -17.443 -1.232 -2.984 1.00 0.00 N ATOM 52 CA PHE A 172 -16.794 -2.215 -2.057 1.00 0.00 C ATOM 53 C PHE A 172 -15.430 -1.674 -1.592 1.00 0.00 C ATOM 54 O PHE A 172 -14.668 -1.171 -2.398 1.00 0.00 O ATOM 55 CB PHE A 172 -16.621 -3.501 -2.874 1.00 0.00 C ATOM 56 CG PHE A 172 -16.381 -4.674 -1.947 1.00 0.00 C ATOM 57 CD1 PHE A 172 -15.087 -4.957 -1.492 1.00 0.00 C ATOM 58 CD2 PHE A 172 -17.454 -5.478 -1.543 1.00 0.00 C ATOM 59 CE1 PHE A 172 -14.867 -6.041 -0.635 1.00 0.00 C ATOM 60 CE2 PHE A 172 -17.233 -6.562 -0.686 1.00 0.00 C ATOM 61 CZ PHE A 172 -15.939 -6.844 -0.232 1.00 0.00 C ATOM 62 H PHE A 172 -17.374 -1.363 -3.954 1.00 0.00 H ATOM 63 HA PHE A 172 -17.434 -2.406 -1.212 1.00 0.00 H ATOM 64 HB2 PHE A 172 -17.514 -3.681 -3.455 1.00 0.00 H ATOM 65 HB3 PHE A 172 -15.778 -3.394 -3.540 1.00 0.00 H ATOM 66 HD1 PHE A 172 -14.259 -4.337 -1.803 1.00 0.00 H ATOM 67 HD2 PHE A 172 -18.453 -5.262 -1.893 1.00 0.00 H ATOM 68 HE1 PHE A 172 -13.868 -6.257 -0.286 1.00 0.00 H ATOM 69 HE2 PHE A 172 -18.060 -7.182 -0.376 1.00 0.00 H ATOM 70 HZ PHE A 172 -15.769 -7.682 0.429 1.00 0.00 H ATOM 71 N PRO A 173 -15.162 -1.792 -0.305 1.00 0.00 N ATOM 72 CA PRO A 173 -13.871 -1.303 0.263 1.00 0.00 C ATOM 73 C PRO A 173 -12.722 -2.280 -0.052 1.00 0.00 C ATOM 74 O PRO A 173 -12.174 -2.920 0.830 1.00 0.00 O ATOM 75 CB PRO A 173 -14.156 -1.217 1.764 1.00 0.00 C ATOM 76 CG PRO A 173 -15.258 -2.193 2.021 1.00 0.00 C ATOM 77 CD PRO A 173 -16.021 -2.380 0.737 1.00 0.00 C ATOM 78 HA PRO A 173 -13.637 -0.321 -0.112 1.00 0.00 H ATOM 79 HB2 PRO A 173 -13.273 -1.486 2.329 1.00 0.00 H ATOM 80 HB3 PRO A 173 -14.481 -0.223 2.028 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.842 -3.137 2.343 1.00 0.00 H ATOM 82 HG3 PRO A 173 -15.922 -1.806 2.778 1.00 0.00 H ATOM 83 HD2 PRO A 173 -16.184 -3.433 0.550 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.962 -1.852 0.775 1.00 0.00 H ATOM 85 N PHE A 174 -12.350 -2.390 -1.308 1.00 0.00 N ATOM 86 CA PHE A 174 -11.232 -3.316 -1.698 1.00 0.00 C ATOM 87 C PHE A 174 -9.870 -2.760 -1.250 1.00 0.00 C ATOM 88 O PHE A 174 -8.909 -3.498 -1.119 1.00 0.00 O ATOM 89 CB PHE A 174 -11.282 -3.428 -3.226 1.00 0.00 C ATOM 90 CG PHE A 174 -12.238 -4.524 -3.640 1.00 0.00 C ATOM 91 CD1 PHE A 174 -12.018 -5.845 -3.227 1.00 0.00 C ATOM 92 CD2 PHE A 174 -13.345 -4.218 -4.441 1.00 0.00 C ATOM 93 CE1 PHE A 174 -12.904 -6.857 -3.614 1.00 0.00 C ATOM 94 CE2 PHE A 174 -14.230 -5.231 -4.828 1.00 0.00 C ATOM 95 CZ PHE A 174 -14.010 -6.549 -4.415 1.00 0.00 C ATOM 96 H PHE A 174 -12.807 -1.858 -1.996 1.00 0.00 H ATOM 97 HA PHE A 174 -11.388 -4.284 -1.260 1.00 0.00 H ATOM 98 HB2 PHE A 174 -11.611 -2.487 -3.645 1.00 0.00 H ATOM 99 HB3 PHE A 174 -10.295 -3.656 -3.598 1.00 0.00 H ATOM 100 HD1 PHE A 174 -11.164 -6.082 -2.610 1.00 0.00 H ATOM 101 HD2 PHE A 174 -13.517 -3.201 -4.761 1.00 0.00 H ATOM 102 HE1 PHE A 174 -12.733 -7.875 -3.295 1.00 0.00 H ATOM 103 HE2 PHE A 174 -15.084 -4.995 -5.447 1.00 0.00 H ATOM 104 HZ PHE A 174 -14.693 -7.331 -4.714 1.00 0.00 H ATOM 105 N SER A 175 -9.791 -1.471 -1.017 1.00 0.00 N ATOM 106 CA SER A 175 -8.507 -0.835 -0.577 1.00 0.00 C ATOM 107 C SER A 175 -8.015 -1.383 0.771 1.00 0.00 C ATOM 108 O SER A 175 -6.853 -1.243 1.097 1.00 0.00 O ATOM 109 CB SER A 175 -8.801 0.663 -0.473 1.00 0.00 C ATOM 110 OG SER A 175 -7.676 1.384 -0.953 1.00 0.00 O ATOM 111 H SER A 175 -10.588 -0.917 -1.134 1.00 0.00 H ATOM 112 HA SER A 175 -7.754 -0.995 -1.320 1.00 0.00 H ATOM 113 HB2 SER A 175 -9.660 0.913 -1.073 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.001 0.920 0.560 1.00 0.00 H ATOM 115 HG SER A 175 -7.995 2.177 -1.393 1.00 0.00 H ATOM 116 N ILE A 176 -8.875 -2.000 1.547 1.00 0.00 N ATOM 117 CA ILE A 176 -8.447 -2.560 2.875 1.00 0.00 C ATOM 118 C ILE A 176 -7.311 -3.580 2.683 1.00 0.00 C ATOM 119 O ILE A 176 -6.293 -3.510 3.345 1.00 0.00 O ATOM 120 CB ILE A 176 -9.700 -3.229 3.474 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.801 -2.186 3.739 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.350 -3.933 4.792 1.00 0.00 C ATOM 123 CD1 ILE A 176 -10.281 -1.049 4.629 1.00 0.00 C ATOM 124 H ILE A 176 -9.804 -2.096 1.252 1.00 0.00 H ATOM 125 HA ILE A 176 -8.117 -1.763 3.519 1.00 0.00 H ATOM 126 HB ILE A 176 -10.069 -3.967 2.775 1.00 0.00 H ATOM 127 HG12 ILE A 176 -11.136 -1.773 2.799 1.00 0.00 H ATOM 128 HG13 ILE A 176 -11.634 -2.667 4.230 1.00 0.00 H ATOM 129 HG21 ILE A 176 -8.792 -3.258 5.425 1.00 0.00 H ATOM 130 HG22 ILE A 176 -8.754 -4.809 4.586 1.00 0.00 H ATOM 131 HG23 ILE A 176 -10.260 -4.227 5.294 1.00 0.00 H ATOM 132 HD11 ILE A 176 -11.102 -0.632 5.193 1.00 0.00 H ATOM 133 HD12 ILE A 176 -9.842 -0.280 4.012 1.00 0.00 H ATOM 134 HD13 ILE A 176 -9.535 -1.433 5.311 1.00 0.00 H ATOM 135 N PHE A 177 -7.485 -4.512 1.775 1.00 0.00 N ATOM 136 CA PHE A 177 -6.431 -5.543 1.510 1.00 0.00 C ATOM 137 C PHE A 177 -5.342 -4.948 0.613 1.00 0.00 C ATOM 138 O PHE A 177 -4.197 -5.343 0.689 1.00 0.00 O ATOM 139 CB PHE A 177 -7.145 -6.701 0.802 1.00 0.00 C ATOM 140 CG PHE A 177 -8.014 -7.447 1.791 1.00 0.00 C ATOM 141 CD1 PHE A 177 -7.457 -8.442 2.605 1.00 0.00 C ATOM 142 CD2 PHE A 177 -9.378 -7.142 1.895 1.00 0.00 C ATOM 143 CE1 PHE A 177 -8.263 -9.130 3.520 1.00 0.00 C ATOM 144 CE2 PHE A 177 -10.181 -7.830 2.810 1.00 0.00 C ATOM 145 CZ PHE A 177 -9.626 -8.824 3.622 1.00 0.00 C ATOM 146 H PHE A 177 -8.312 -4.526 1.255 1.00 0.00 H ATOM 147 HA PHE A 177 -6.003 -5.891 2.438 1.00 0.00 H ATOM 148 HB2 PHE A 177 -7.759 -6.311 0.003 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.411 -7.377 0.390 1.00 0.00 H ATOM 150 HD1 PHE A 177 -6.407 -8.679 2.525 1.00 0.00 H ATOM 151 HD2 PHE A 177 -9.809 -6.375 1.268 1.00 0.00 H ATOM 152 HE1 PHE A 177 -7.834 -9.898 4.147 1.00 0.00 H ATOM 153 HE2 PHE A 177 -11.232 -7.593 2.888 1.00 0.00 H ATOM 154 HZ PHE A 177 -10.247 -9.354 4.328 1.00 0.00 H ATOM 155 N LEU A 178 -5.694 -3.993 -0.221 1.00 0.00 N ATOM 156 CA LEU A 178 -4.694 -3.346 -1.122 1.00 0.00 C ATOM 157 C LEU A 178 -3.723 -2.541 -0.262 1.00 0.00 C ATOM 158 O LEU A 178 -2.529 -2.592 -0.464 1.00 0.00 O ATOM 159 CB LEU A 178 -5.495 -2.436 -2.066 1.00 0.00 C ATOM 160 CG LEU A 178 -5.776 -3.133 -3.407 1.00 0.00 C ATOM 161 CD1 LEU A 178 -4.466 -3.358 -4.166 1.00 0.00 C ATOM 162 CD2 LEU A 178 -6.466 -4.485 -3.180 1.00 0.00 C ATOM 163 H LEU A 178 -6.622 -3.694 -0.242 1.00 0.00 H ATOM 164 HA LEU A 178 -4.159 -4.089 -1.681 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.432 -2.176 -1.599 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.931 -1.533 -2.248 1.00 0.00 H ATOM 167 HG LEU A 178 -6.418 -2.498 -4.001 1.00 0.00 H ATOM 168 HD11 LEU A 178 -3.944 -2.418 -4.267 1.00 0.00 H ATOM 169 HD12 LEU A 178 -4.681 -3.758 -5.144 1.00 0.00 H ATOM 170 HD13 LEU A 178 -3.848 -4.056 -3.620 1.00 0.00 H ATOM 171 HD21 LEU A 178 -5.836 -5.115 -2.570 1.00 0.00 H ATOM 172 HD22 LEU A 178 -6.636 -4.965 -4.133 1.00 0.00 H ATOM 173 HD23 LEU A 178 -7.410 -4.328 -2.683 1.00 0.00 H ATOM 174 N LEU A 179 -4.240 -1.823 0.704 1.00 0.00 N ATOM 175 CA LEU A 179 -3.371 -1.020 1.615 1.00 0.00 C ATOM 176 C LEU A 179 -2.601 -1.992 2.514 1.00 0.00 C ATOM 177 O LEU A 179 -1.422 -1.809 2.748 1.00 0.00 O ATOM 178 CB LEU A 179 -4.311 -0.134 2.440 1.00 0.00 C ATOM 179 CG LEU A 179 -3.511 0.991 3.103 1.00 0.00 C ATOM 180 CD1 LEU A 179 -3.534 2.235 2.211 1.00 0.00 C ATOM 181 CD2 LEU A 179 -4.133 1.325 4.463 1.00 0.00 C ATOM 182 H LEU A 179 -5.211 -1.830 0.834 1.00 0.00 H ATOM 183 HA LEU A 179 -2.686 -0.413 1.044 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.066 0.289 1.791 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.788 -0.731 3.203 1.00 0.00 H ATOM 186 HG LEU A 179 -2.488 0.672 3.242 1.00 0.00 H ATOM 187 HD11 LEU A 179 -4.521 2.357 1.788 1.00 0.00 H ATOM 188 HD12 LEU A 179 -2.815 2.120 1.415 1.00 0.00 H ATOM 189 HD13 LEU A 179 -3.284 3.105 2.799 1.00 0.00 H ATOM 190 HD21 LEU A 179 -5.144 0.944 4.504 1.00 0.00 H ATOM 191 HD22 LEU A 179 -4.148 2.396 4.602 1.00 0.00 H ATOM 192 HD23 LEU A 179 -3.547 0.870 5.248 1.00 0.00 H ATOM 193 N ALA A 180 -3.256 -3.032 2.999 1.00 0.00 N ATOM 194 CA ALA A 180 -2.557 -4.034 3.865 1.00 0.00 C ATOM 195 C ALA A 180 -1.412 -4.648 3.049 1.00 0.00 C ATOM 196 O ALA A 180 -0.301 -4.788 3.531 1.00 0.00 O ATOM 197 CB ALA A 180 -3.605 -5.094 4.222 1.00 0.00 C ATOM 198 H ALA A 180 -4.205 -3.156 2.778 1.00 0.00 H ATOM 199 HA ALA A 180 -2.179 -3.564 4.760 1.00 0.00 H ATOM 200 HB1 ALA A 180 -3.935 -5.592 3.322 1.00 0.00 H ATOM 201 HB2 ALA A 180 -4.449 -4.621 4.702 1.00 0.00 H ATOM 202 HB3 ALA A 180 -3.169 -5.819 4.894 1.00 0.00 H ATOM 203 N LEU A 181 -1.680 -4.990 1.805 1.00 0.00 N ATOM 204 CA LEU A 181 -0.614 -5.574 0.928 1.00 0.00 C ATOM 205 C LEU A 181 0.388 -4.468 0.549 1.00 0.00 C ATOM 206 O LEU A 181 1.578 -4.713 0.472 1.00 0.00 O ATOM 207 CB LEU A 181 -1.342 -6.117 -0.316 1.00 0.00 C ATOM 208 CG LEU A 181 -0.707 -7.427 -0.815 1.00 0.00 C ATOM 209 CD1 LEU A 181 0.763 -7.210 -1.188 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.806 -8.510 0.268 1.00 0.00 C ATOM 211 H LEU A 181 -2.590 -4.847 1.442 1.00 0.00 H ATOM 212 HA LEU A 181 -0.108 -6.378 1.441 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.374 -6.306 -0.068 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.299 -5.379 -1.104 1.00 0.00 H ATOM 215 HG LEU A 181 -1.241 -7.755 -1.695 1.00 0.00 H ATOM 216 HD11 LEU A 181 0.875 -6.259 -1.686 1.00 0.00 H ATOM 217 HD12 LEU A 181 1.086 -8.002 -1.846 1.00 0.00 H ATOM 218 HD13 LEU A 181 1.368 -7.220 -0.292 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.686 -9.483 -0.185 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.771 -8.454 0.748 1.00 0.00 H ATOM 221 HD23 LEU A 181 -0.029 -8.358 1.003 1.00 0.00 H ATOM 222 N LEU A 182 -0.085 -3.258 0.320 1.00 0.00 N ATOM 223 CA LEU A 182 0.827 -2.121 -0.050 1.00 0.00 C ATOM 224 C LEU A 182 1.853 -1.863 1.063 1.00 0.00 C ATOM 225 O LEU A 182 2.995 -1.554 0.773 1.00 0.00 O ATOM 226 CB LEU A 182 -0.084 -0.902 -0.253 1.00 0.00 C ATOM 227 CG LEU A 182 0.722 0.291 -0.779 1.00 0.00 C ATOM 228 CD1 LEU A 182 1.110 0.058 -2.243 1.00 0.00 C ATOM 229 CD2 LEU A 182 -0.133 1.558 -0.677 1.00 0.00 C ATOM 230 H LEU A 182 -1.056 -3.093 0.394 1.00 0.00 H ATOM 231 HA LEU A 182 1.338 -2.347 -0.974 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.858 -1.150 -0.964 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.538 -0.637 0.690 1.00 0.00 H ATOM 234 HG LEU A 182 1.617 0.412 -0.186 1.00 0.00 H ATOM 235 HD11 LEU A 182 1.379 1.000 -2.698 1.00 0.00 H ATOM 236 HD12 LEU A 182 0.275 -0.373 -2.775 1.00 0.00 H ATOM 237 HD13 LEU A 182 1.953 -0.616 -2.288 1.00 0.00 H ATOM 238 HD21 LEU A 182 -0.566 1.623 0.311 1.00 0.00 H ATOM 239 HD22 LEU A 182 -0.922 1.520 -1.413 1.00 0.00 H ATOM 240 HD23 LEU A 182 0.486 2.425 -0.856 1.00 0.00 H ATOM 241 N SER A 183 1.473 -1.996 2.319 1.00 0.00 N ATOM 242 CA SER A 183 2.454 -1.765 3.437 1.00 0.00 C ATOM 243 C SER A 183 3.617 -2.762 3.310 1.00 0.00 C ATOM 244 O SER A 183 4.764 -2.435 3.554 1.00 0.00 O ATOM 245 CB SER A 183 1.679 -1.985 4.742 1.00 0.00 C ATOM 246 OG SER A 183 2.145 -1.063 5.722 1.00 0.00 O ATOM 247 H SER A 183 0.547 -2.254 2.524 1.00 0.00 H ATOM 248 HA SER A 183 2.828 -0.761 3.396 1.00 0.00 H ATOM 249 HB2 SER A 183 0.627 -1.818 4.575 1.00 0.00 H ATOM 250 HB3 SER A 183 1.827 -3.003 5.079 1.00 0.00 H ATOM 251 HG SER A 183 1.381 -0.643 6.124 1.00 0.00 H ATOM 252 N CYS A 184 3.309 -3.972 2.908 1.00 0.00 N ATOM 253 CA CYS A 184 4.362 -5.022 2.728 1.00 0.00 C ATOM 254 C CYS A 184 5.235 -4.708 1.496 1.00 0.00 C ATOM 255 O CYS A 184 6.309 -5.258 1.349 1.00 0.00 O ATOM 256 CB CYS A 184 3.605 -6.340 2.525 1.00 0.00 C ATOM 257 SG CYS A 184 4.540 -7.696 3.272 1.00 0.00 S ATOM 258 H CYS A 184 2.374 -4.181 2.712 1.00 0.00 H ATOM 259 HA CYS A 184 4.976 -5.092 3.613 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.632 -6.275 2.991 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.485 -6.527 1.468 1.00 0.00 H ATOM 262 HG CYS A 184 4.026 -8.044 4.005 1.00 0.00 H ATOM 263 N ILE A 185 4.788 -3.832 0.617 1.00 0.00 N ATOM 264 CA ILE A 185 5.583 -3.475 -0.602 1.00 0.00 C ATOM 265 C ILE A 185 6.416 -2.210 -0.346 1.00 0.00 C ATOM 266 O ILE A 185 7.526 -2.089 -0.832 1.00 0.00 O ATOM 267 CB ILE A 185 4.558 -3.224 -1.724 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.665 -4.456 -1.918 1.00 0.00 C ATOM 269 CG2 ILE A 185 5.287 -2.930 -3.041 1.00 0.00 C ATOM 270 CD1 ILE A 185 2.428 -4.073 -2.733 1.00 0.00 C ATOM 271 H ILE A 185 3.922 -3.401 0.758 1.00 0.00 H ATOM 272 HA ILE A 185 6.227 -4.286 -0.876 1.00 0.00 H ATOM 273 HB ILE A 185 3.948 -2.372 -1.459 1.00 0.00 H ATOM 274 HG12 ILE A 185 4.217 -5.223 -2.440 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.352 -4.830 -0.956 1.00 0.00 H ATOM 276 HG21 ILE A 185 5.841 -2.007 -2.947 1.00 0.00 H ATOM 277 HG22 ILE A 185 4.564 -2.835 -3.838 1.00 0.00 H ATOM 278 HG23 ILE A 185 5.967 -3.738 -3.266 1.00 0.00 H ATOM 279 HD11 ILE A 185 2.606 -3.138 -3.244 1.00 0.00 H ATOM 280 HD12 ILE A 185 1.581 -3.967 -2.072 1.00 0.00 H ATOM 281 HD13 ILE A 185 2.223 -4.847 -3.458 1.00 0.00 H ATOM 282 N THR A 186 5.887 -1.274 0.405 1.00 0.00 N ATOM 283 CA THR A 186 6.631 -0.002 0.700 1.00 0.00 C ATOM 284 C THR A 186 7.760 -0.203 1.733 1.00 0.00 C ATOM 285 O THR A 186 8.658 0.615 1.818 1.00 0.00 O ATOM 286 CB THR A 186 5.571 1.001 1.197 1.00 0.00 C ATOM 287 OG1 THR A 186 6.101 2.321 1.140 1.00 0.00 O ATOM 288 CG2 THR A 186 5.129 0.687 2.634 1.00 0.00 C ATOM 289 H THR A 186 4.990 -1.413 0.771 1.00 0.00 H ATOM 290 HA THR A 186 7.058 0.376 -0.216 1.00 0.00 H ATOM 291 HB THR A 186 4.708 0.944 0.549 1.00 0.00 H ATOM 292 HG1 THR A 186 6.905 2.354 1.666 1.00 0.00 H ATOM 293 HG21 THR A 186 5.732 1.254 3.328 1.00 0.00 H ATOM 294 HG22 THR A 186 5.253 -0.367 2.828 1.00 0.00 H ATOM 295 HG23 THR A 186 4.091 0.956 2.756 1.00 0.00 H ATOM 296 N VAL A 187 7.735 -1.263 2.512 1.00 0.00 N ATOM 297 CA VAL A 187 8.821 -1.485 3.524 1.00 0.00 C ATOM 298 C VAL A 187 10.118 -1.969 2.840 1.00 0.00 C ATOM 299 O VAL A 187 11.153 -1.353 3.029 1.00 0.00 O ATOM 300 CB VAL A 187 8.268 -2.521 4.525 1.00 0.00 C ATOM 301 CG1 VAL A 187 9.404 -3.131 5.359 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.280 -1.832 5.472 1.00 0.00 C ATOM 303 H VAL A 187 7.005 -1.911 2.433 1.00 0.00 H ATOM 304 HA VAL A 187 9.018 -0.560 4.045 1.00 0.00 H ATOM 305 HB VAL A 187 7.759 -3.307 3.987 1.00 0.00 H ATOM 306 HG11 VAL A 187 9.052 -3.329 6.361 1.00 0.00 H ATOM 307 HG12 VAL A 187 10.234 -2.442 5.400 1.00 0.00 H ATOM 308 HG13 VAL A 187 9.726 -4.057 4.903 1.00 0.00 H ATOM 309 HG21 VAL A 187 6.914 -2.547 6.194 1.00 0.00 H ATOM 310 HG22 VAL A 187 6.451 -1.439 4.903 1.00 0.00 H ATOM 311 HG23 VAL A 187 7.779 -1.023 5.986 1.00 0.00 H ATOM 312 N PRO A 188 10.051 -3.047 2.075 1.00 0.00 N ATOM 313 CA PRO A 188 11.271 -3.574 1.391 1.00 0.00 C ATOM 314 C PRO A 188 11.784 -2.636 0.288 1.00 0.00 C ATOM 315 O PRO A 188 12.971 -2.613 0.013 1.00 0.00 O ATOM 316 CB PRO A 188 10.824 -4.919 0.821 1.00 0.00 C ATOM 317 CG PRO A 188 9.348 -4.793 0.667 1.00 0.00 C ATOM 318 CD PRO A 188 8.876 -3.878 1.763 1.00 0.00 C ATOM 319 HA PRO A 188 12.048 -3.740 2.109 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.296 -5.094 -0.138 1.00 0.00 H ATOM 321 HB3 PRO A 188 11.055 -5.718 1.508 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.111 -4.372 -0.301 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.878 -5.757 0.778 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.054 -3.272 1.409 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.586 -4.446 2.633 1.00 0.00 H ATOM 326 N VAL A 189 10.919 -1.871 -0.334 1.00 0.00 N ATOM 327 CA VAL A 189 11.382 -0.938 -1.416 1.00 0.00 C ATOM 328 C VAL A 189 12.334 0.128 -0.844 1.00 0.00 C ATOM 329 O VAL A 189 13.213 0.612 -1.535 1.00 0.00 O ATOM 330 CB VAL A 189 10.115 -0.332 -2.051 1.00 0.00 C ATOM 331 CG1 VAL A 189 9.563 0.824 -1.211 1.00 0.00 C ATOM 332 CG2 VAL A 189 10.453 0.179 -3.454 1.00 0.00 C ATOM 333 H VAL A 189 9.974 -1.912 -0.085 1.00 0.00 H ATOM 334 HA VAL A 189 11.914 -1.506 -2.156 1.00 0.00 H ATOM 335 HB VAL A 189 9.360 -1.102 -2.129 1.00 0.00 H ATOM 336 HG11 VAL A 189 9.614 0.564 -0.166 1.00 0.00 H ATOM 337 HG12 VAL A 189 8.536 1.011 -1.485 1.00 0.00 H ATOM 338 HG13 VAL A 189 10.151 1.712 -1.391 1.00 0.00 H ATOM 339 HG21 VAL A 189 11.337 0.799 -3.411 1.00 0.00 H ATOM 340 HG22 VAL A 189 9.625 0.758 -3.836 1.00 0.00 H ATOM 341 HG23 VAL A 189 10.635 -0.660 -4.110 1.00 0.00 H ATOM 342 N SER A 190 12.170 0.475 0.413 1.00 0.00 N ATOM 343 CA SER A 190 13.065 1.491 1.054 1.00 0.00 C ATOM 344 C SER A 190 14.489 0.935 1.095 1.00 0.00 C ATOM 345 O SER A 190 15.444 1.624 0.786 1.00 0.00 O ATOM 346 CB SER A 190 12.526 1.707 2.471 1.00 0.00 C ATOM 347 OG SER A 190 11.287 2.400 2.396 1.00 0.00 O ATOM 348 H SER A 190 11.459 0.053 0.936 1.00 0.00 H ATOM 349 HA SER A 190 13.043 2.411 0.503 1.00 0.00 H ATOM 350 HB2 SER A 190 12.369 0.757 2.952 1.00 0.00 H ATOM 351 HB3 SER A 190 13.246 2.280 3.042 1.00 0.00 H ATOM 352 HG SER A 190 10.577 1.752 2.416 1.00 0.00 H ATOM 353 N ALA A 191 14.619 -0.318 1.458 1.00 0.00 N ATOM 354 CA ALA A 191 15.964 -0.972 1.513 1.00 0.00 C ATOM 355 C ALA A 191 16.471 -1.208 0.087 1.00 0.00 C ATOM 356 O ALA A 191 17.655 -1.145 -0.167 1.00 0.00 O ATOM 357 CB ALA A 191 15.764 -2.299 2.248 1.00 0.00 C ATOM 358 H ALA A 191 13.816 -0.831 1.681 1.00 0.00 H ATOM 359 HA ALA A 191 16.659 -0.352 2.049 1.00 0.00 H ATOM 360 HB1 ALA A 191 15.252 -2.120 3.182 1.00 0.00 H ATOM 361 HB2 ALA A 191 16.725 -2.750 2.445 1.00 0.00 H ATOM 362 HB3 ALA A 191 15.173 -2.964 1.635 1.00 0.00 H ATOM 363 N ALA A 192 15.578 -1.465 -0.840 1.00 0.00 N ATOM 364 CA ALA A 192 15.984 -1.693 -2.267 1.00 0.00 C ATOM 365 C ALA A 192 16.651 -0.427 -2.832 1.00 0.00 C ATOM 366 O ALA A 192 17.529 -0.513 -3.671 1.00 0.00 O ATOM 367 CB ALA A 192 14.690 -2.007 -3.022 1.00 0.00 C ATOM 368 H ALA A 192 14.631 -1.497 -0.592 1.00 0.00 H ATOM 369 HA ALA A 192 16.658 -2.532 -2.334 1.00 0.00 H ATOM 370 HB1 ALA A 192 14.931 -2.384 -4.005 1.00 0.00 H ATOM 371 HB2 ALA A 192 14.101 -1.106 -3.118 1.00 0.00 H ATOM 372 HB3 ALA A 192 14.125 -2.751 -2.478 1.00 0.00 H ATOM 373 N GLN A 193 16.246 0.738 -2.368 1.00 0.00 N ATOM 374 CA GLN A 193 16.857 2.016 -2.857 1.00 0.00 C ATOM 375 C GLN A 193 18.244 2.203 -2.219 1.00 0.00 C ATOM 376 O GLN A 193 19.159 2.686 -2.856 1.00 0.00 O ATOM 377 CB GLN A 193 15.899 3.126 -2.406 1.00 0.00 C ATOM 378 CG GLN A 193 16.195 4.423 -3.170 1.00 0.00 C ATOM 379 CD GLN A 193 17.324 5.203 -2.482 1.00 0.00 C ATOM 380 OE1 GLN A 193 17.281 5.438 -1.290 1.00 0.00 O ATOM 381 NE2 GLN A 193 18.343 5.619 -3.184 1.00 0.00 N ATOM 382 H GLN A 193 15.541 0.771 -1.686 1.00 0.00 H ATOM 383 HA GLN A 193 16.933 2.011 -3.934 1.00 0.00 H ATOM 384 HB2 GLN A 193 14.880 2.820 -2.598 1.00 0.00 H ATOM 385 HB3 GLN A 193 16.026 3.301 -1.347 1.00 0.00 H ATOM 386 HG2 GLN A 193 16.490 4.185 -4.182 1.00 0.00 H ATOM 387 HG3 GLN A 193 15.306 5.036 -3.194 1.00 0.00 H ATOM 388 HE21 GLN A 193 18.389 5.436 -4.146 1.00 0.00 H ATOM 389 HE22 GLN A 193 19.066 6.117 -2.747 1.00 0.00 H ATOM 390 N VAL A 194 18.391 1.824 -0.968 1.00 0.00 N ATOM 391 CA VAL A 194 19.711 1.969 -0.261 1.00 0.00 C ATOM 392 C VAL A 194 20.589 0.706 -0.386 1.00 0.00 C ATOM 393 O VAL A 194 21.673 0.659 0.168 1.00 0.00 O ATOM 394 CB VAL A 194 19.388 2.277 1.213 1.00 0.00 C ATOM 395 CG1 VAL A 194 18.625 3.600 1.320 1.00 0.00 C ATOM 396 CG2 VAL A 194 18.544 1.160 1.843 1.00 0.00 C ATOM 397 H VAL A 194 17.627 1.440 -0.488 1.00 0.00 H ATOM 398 HA VAL A 194 20.245 2.806 -0.681 1.00 0.00 H ATOM 399 HB VAL A 194 20.316 2.367 1.758 1.00 0.00 H ATOM 400 HG11 VAL A 194 18.523 3.874 2.359 1.00 0.00 H ATOM 401 HG12 VAL A 194 17.644 3.487 0.880 1.00 0.00 H ATOM 402 HG13 VAL A 194 19.167 4.373 0.795 1.00 0.00 H ATOM 403 HG21 VAL A 194 18.769 1.093 2.897 1.00 0.00 H ATOM 404 HG22 VAL A 194 18.773 0.219 1.366 1.00 0.00 H ATOM 405 HG23 VAL A 194 17.496 1.383 1.714 1.00 0.00 H ATOM 406 N LYS A 195 20.136 -0.307 -1.092 1.00 0.00 N ATOM 407 CA LYS A 195 20.933 -1.575 -1.251 1.00 0.00 C ATOM 408 C LYS A 195 22.301 -1.322 -1.914 1.00 0.00 C ATOM 409 O LYS A 195 22.360 -0.559 -2.868 1.00 0.00 O ATOM 410 CB LYS A 195 20.075 -2.496 -2.130 1.00 0.00 C ATOM 411 CG LYS A 195 19.982 -3.887 -1.496 1.00 0.00 C ATOM 412 CD LYS A 195 18.706 -3.991 -0.653 1.00 0.00 C ATOM 413 CE LYS A 195 18.271 -5.458 -0.559 1.00 0.00 C ATOM 414 NZ LYS A 195 17.152 -5.486 0.430 1.00 0.00 N ATOM 415 OXT LYS A 195 23.270 -1.907 -1.452 1.00 0.00 O ATOM 416 H LYS A 195 19.259 -0.237 -1.519 1.00 0.00 H ATOM 417 HA LYS A 195 21.075 -2.039 -0.288 1.00 0.00 H ATOM 418 HB2 LYS A 195 19.084 -2.079 -2.233 1.00 0.00 H ATOM 419 HB3 LYS A 195 20.528 -2.582 -3.106 1.00 0.00 H ATOM 420 HG2 LYS A 195 19.964 -4.634 -2.276 1.00 0.00 H ATOM 421 HG3 LYS A 195 20.842 -4.052 -0.862 1.00 0.00 H ATOM 422 HD2 LYS A 195 18.900 -3.605 0.338 1.00 0.00 H ATOM 423 HD3 LYS A 195 17.920 -3.415 -1.118 1.00 0.00 H ATOM 424 HE2 LYS A 195 17.931 -5.807 -1.525 1.00 0.00 H ATOM 425 HE3 LYS A 195 19.086 -6.069 -0.205 1.00 0.00 H ATOM 426 HZ1 LYS A 195 16.379 -4.872 0.104 1.00 0.00 H ATOM 427 HZ2 LYS A 195 17.498 -5.155 1.356 1.00 0.00 H ATOM 428 HZ3 LYS A 195 16.798 -6.460 0.522 1.00 0.00 H TER 429 LYS A 195