ATOM 1 N LYS A 1 -23.949 -6.067 -1.944 1.00 0.00 N ATOM 2 CA LYS A 1 -23.689 -4.623 -1.641 1.00 0.00 C ATOM 3 C LYS A 1 -22.558 -4.081 -2.531 1.00 0.00 C ATOM 4 O LYS A 1 -21.768 -4.836 -3.067 1.00 0.00 O ATOM 5 CB LYS A 1 -23.282 -4.574 -0.161 1.00 0.00 C ATOM 6 CG LYS A 1 -24.524 -4.379 0.718 1.00 0.00 C ATOM 7 CD LYS A 1 -24.304 -5.049 2.079 1.00 0.00 C ATOM 8 CE LYS A 1 -25.421 -4.644 3.053 1.00 0.00 C ATOM 9 NZ LYS A 1 -26.420 -5.754 3.013 1.00 0.00 N ATOM 10 HA LYS A 1 -24.587 -4.044 -1.787 1.00 0.00 H ATOM 11 HB2 LYS A 1 -22.788 -5.497 0.109 1.00 0.00 H ATOM 12 HB3 LYS A 1 -22.604 -3.748 -0.004 1.00 0.00 H ATOM 13 HG2 LYS A 1 -24.698 -3.321 0.860 1.00 0.00 H ATOM 14 HG3 LYS A 1 -25.383 -4.822 0.236 1.00 0.00 H ATOM 15 HD2 LYS A 1 -24.303 -6.122 1.953 1.00 0.00 H ATOM 16 HD3 LYS A 1 -23.352 -4.736 2.481 1.00 0.00 H ATOM 17 HE2 LYS A 1 -25.019 -4.535 4.052 1.00 0.00 H ATOM 18 HE3 LYS A 1 -25.886 -3.723 2.735 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -27.258 -5.483 3.569 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -26.000 -6.615 3.420 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -26.709 -5.936 2.031 1.00 0.00 H ATOM 22 N LYS A 2 -22.483 -2.778 -2.684 1.00 0.00 N ATOM 23 CA LYS A 2 -21.413 -2.159 -3.532 1.00 0.00 C ATOM 24 C LYS A 2 -20.614 -1.120 -2.727 1.00 0.00 C ATOM 25 O LYS A 2 -20.932 -0.833 -1.586 1.00 0.00 O ATOM 26 CB LYS A 2 -22.141 -1.504 -4.718 1.00 0.00 C ATOM 27 CG LYS A 2 -23.105 -0.405 -4.242 1.00 0.00 C ATOM 28 CD LYS A 2 -24.555 -0.869 -4.415 1.00 0.00 C ATOM 29 CE LYS A 2 -25.025 -0.573 -5.845 1.00 0.00 C ATOM 30 NZ LYS A 2 -26.339 -1.266 -5.993 1.00 0.00 N ATOM 31 H LYS A 2 -23.136 -2.199 -2.235 1.00 0.00 H ATOM 32 HA LYS A 2 -20.746 -2.924 -3.902 1.00 0.00 H ATOM 33 HB2 LYS A 2 -21.410 -1.069 -5.384 1.00 0.00 H ATOM 34 HB3 LYS A 2 -22.697 -2.261 -5.252 1.00 0.00 H ATOM 35 HG2 LYS A 2 -22.919 -0.186 -3.200 1.00 0.00 H ATOM 36 HG3 LYS A 2 -22.945 0.488 -4.829 1.00 0.00 H ATOM 37 HD2 LYS A 2 -24.617 -1.931 -4.225 1.00 0.00 H ATOM 38 HD3 LYS A 2 -25.186 -0.341 -3.715 1.00 0.00 H ATOM 39 HE2 LYS A 2 -25.141 0.494 -5.983 1.00 0.00 H ATOM 40 HE3 LYS A 2 -24.321 -0.970 -6.561 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -26.272 -2.241 -5.638 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -26.605 -1.284 -6.999 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -27.068 -0.755 -5.454 1.00 0.00 H ATOM 44 N GLY A 171 -19.583 -0.562 -3.319 1.00 0.00 N ATOM 45 CA GLY A 171 -18.748 0.459 -2.611 1.00 0.00 C ATOM 46 C GLY A 171 -17.295 0.354 -3.086 1.00 0.00 C ATOM 47 O GLY A 171 -17.034 0.242 -4.271 1.00 0.00 O ATOM 48 H GLY A 171 -19.354 -0.816 -4.238 1.00 0.00 H ATOM 49 HA2 GLY A 171 -19.129 1.446 -2.828 1.00 0.00 H ATOM 50 HA3 GLY A 171 -18.787 0.283 -1.547 1.00 0.00 H ATOM 51 N PHE A 172 -16.352 0.384 -2.173 1.00 0.00 N ATOM 52 CA PHE A 172 -14.910 0.284 -2.561 1.00 0.00 C ATOM 53 C PHE A 172 -14.257 -0.931 -1.874 1.00 0.00 C ATOM 54 O PHE A 172 -13.491 -0.773 -0.938 1.00 0.00 O ATOM 55 CB PHE A 172 -14.278 1.607 -2.104 1.00 0.00 C ATOM 56 CG PHE A 172 -13.307 2.101 -3.153 1.00 0.00 C ATOM 57 CD1 PHE A 172 -12.133 1.385 -3.419 1.00 0.00 C ATOM 58 CD2 PHE A 172 -13.584 3.277 -3.860 1.00 0.00 C ATOM 59 CE1 PHE A 172 -11.237 1.845 -4.392 1.00 0.00 C ATOM 60 CE2 PHE A 172 -12.687 3.737 -4.831 1.00 0.00 C ATOM 61 CZ PHE A 172 -11.514 3.022 -5.098 1.00 0.00 C ATOM 62 H PHE A 172 -16.592 0.472 -1.226 1.00 0.00 H ATOM 63 HA PHE A 172 -14.818 0.193 -3.633 1.00 0.00 H ATOM 64 HB2 PHE A 172 -15.053 2.344 -1.958 1.00 0.00 H ATOM 65 HB3 PHE A 172 -13.751 1.455 -1.174 1.00 0.00 H ATOM 66 HD1 PHE A 172 -11.919 0.477 -2.876 1.00 0.00 H ATOM 67 HD2 PHE A 172 -14.489 3.830 -3.656 1.00 0.00 H ATOM 68 HE1 PHE A 172 -10.332 1.292 -4.597 1.00 0.00 H ATOM 69 HE2 PHE A 172 -12.902 4.645 -5.376 1.00 0.00 H ATOM 70 HZ PHE A 172 -10.823 3.378 -5.848 1.00 0.00 H ATOM 71 N PRO A 173 -14.577 -2.114 -2.360 1.00 0.00 N ATOM 72 CA PRO A 173 -14.006 -3.362 -1.778 1.00 0.00 C ATOM 73 C PRO A 173 -12.554 -3.560 -2.238 1.00 0.00 C ATOM 74 O PRO A 173 -12.081 -2.883 -3.134 1.00 0.00 O ATOM 75 CB PRO A 173 -14.912 -4.463 -2.322 1.00 0.00 C ATOM 76 CG PRO A 173 -15.486 -3.913 -3.587 1.00 0.00 C ATOM 77 CD PRO A 173 -15.486 -2.411 -3.479 1.00 0.00 C ATOM 78 HA PRO A 173 -14.056 -3.343 -0.699 1.00 0.00 H ATOM 79 HB2 PRO A 173 -14.336 -5.357 -2.521 1.00 0.00 H ATOM 80 HB3 PRO A 173 -15.708 -4.675 -1.624 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.880 -4.223 -4.427 1.00 0.00 H ATOM 82 HG3 PRO A 173 -16.499 -4.263 -3.715 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.120 -1.970 -4.397 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.477 -2.050 -3.252 1.00 0.00 H ATOM 85 N PHE A 174 -11.854 -4.485 -1.613 1.00 0.00 N ATOM 86 CA PHE A 174 -10.419 -4.775 -1.956 1.00 0.00 C ATOM 87 C PHE A 174 -9.503 -3.561 -1.687 1.00 0.00 C ATOM 88 O PHE A 174 -8.338 -3.583 -2.039 1.00 0.00 O ATOM 89 CB PHE A 174 -10.400 -5.170 -3.442 1.00 0.00 C ATOM 90 CG PHE A 174 -9.306 -6.185 -3.697 1.00 0.00 C ATOM 91 CD1 PHE A 174 -9.548 -7.548 -3.479 1.00 0.00 C ATOM 92 CD2 PHE A 174 -8.050 -5.762 -4.153 1.00 0.00 C ATOM 93 CE1 PHE A 174 -8.535 -8.484 -3.716 1.00 0.00 C ATOM 94 CE2 PHE A 174 -7.039 -6.700 -4.391 1.00 0.00 C ATOM 95 CZ PHE A 174 -7.280 -8.061 -4.172 1.00 0.00 C ATOM 96 H PHE A 174 -12.280 -4.998 -0.893 1.00 0.00 H ATOM 97 HA PHE A 174 -10.076 -5.609 -1.367 1.00 0.00 H ATOM 98 HB2 PHE A 174 -11.354 -5.597 -3.714 1.00 0.00 H ATOM 99 HB3 PHE A 174 -10.218 -4.290 -4.042 1.00 0.00 H ATOM 100 HD1 PHE A 174 -10.515 -7.876 -3.128 1.00 0.00 H ATOM 101 HD2 PHE A 174 -7.863 -4.711 -4.321 1.00 0.00 H ATOM 102 HE1 PHE A 174 -8.721 -9.535 -3.549 1.00 0.00 H ATOM 103 HE2 PHE A 174 -6.072 -6.372 -4.742 1.00 0.00 H ATOM 104 HZ PHE A 174 -6.500 -8.785 -4.356 1.00 0.00 H ATOM 105 N SER A 175 -10.001 -2.512 -1.066 1.00 0.00 N ATOM 106 CA SER A 175 -9.147 -1.318 -0.778 1.00 0.00 C ATOM 107 C SER A 175 -8.383 -1.542 0.525 1.00 0.00 C ATOM 108 O SER A 175 -7.213 -1.219 0.627 1.00 0.00 O ATOM 109 CB SER A 175 -10.100 -0.120 -0.668 1.00 0.00 C ATOM 110 OG SER A 175 -11.121 -0.401 0.285 1.00 0.00 O ATOM 111 H SER A 175 -10.936 -2.511 -0.779 1.00 0.00 H ATOM 112 HA SER A 175 -8.452 -1.162 -1.580 1.00 0.00 H ATOM 113 HB2 SER A 175 -9.552 0.749 -0.344 1.00 0.00 H ATOM 114 HB3 SER A 175 -10.530 0.079 -1.640 1.00 0.00 H ATOM 115 HG SER A 175 -11.975 -0.352 -0.166 1.00 0.00 H ATOM 116 N ILE A 176 -9.044 -2.105 1.509 1.00 0.00 N ATOM 117 CA ILE A 176 -8.367 -2.378 2.822 1.00 0.00 C ATOM 118 C ILE A 176 -7.227 -3.390 2.610 1.00 0.00 C ATOM 119 O ILE A 176 -6.198 -3.313 3.256 1.00 0.00 O ATOM 120 CB ILE A 176 -9.438 -2.915 3.795 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.080 -4.211 3.269 1.00 0.00 C ATOM 122 CG2 ILE A 176 -10.532 -1.863 3.993 1.00 0.00 C ATOM 123 CD1 ILE A 176 -9.532 -5.415 4.044 1.00 0.00 C ATOM 124 H ILE A 176 -9.985 -2.355 1.370 1.00 0.00 H ATOM 125 HA ILE A 176 -7.956 -1.457 3.209 1.00 0.00 H ATOM 126 HB ILE A 176 -8.967 -3.107 4.751 1.00 0.00 H ATOM 127 HG12 ILE A 176 -11.151 -4.160 3.401 1.00 0.00 H ATOM 128 HG13 ILE A 176 -9.857 -4.332 2.221 1.00 0.00 H ATOM 129 HG21 ILE A 176 -11.147 -1.809 3.106 1.00 0.00 H ATOM 130 HG22 ILE A 176 -10.078 -0.899 4.175 1.00 0.00 H ATOM 131 HG23 ILE A 176 -11.144 -2.136 4.840 1.00 0.00 H ATOM 132 HD11 ILE A 176 -9.417 -6.252 3.372 1.00 0.00 H ATOM 133 HD12 ILE A 176 -10.221 -5.679 4.833 1.00 0.00 H ATOM 134 HD13 ILE A 176 -8.573 -5.163 4.472 1.00 0.00 H ATOM 135 N PHE A 177 -7.403 -4.322 1.694 1.00 0.00 N ATOM 136 CA PHE A 177 -6.343 -5.333 1.405 1.00 0.00 C ATOM 137 C PHE A 177 -5.248 -4.670 0.560 1.00 0.00 C ATOM 138 O PHE A 177 -4.086 -4.993 0.697 1.00 0.00 O ATOM 139 CB PHE A 177 -7.042 -6.456 0.628 1.00 0.00 C ATOM 140 CG PHE A 177 -6.054 -7.551 0.285 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.331 -8.194 1.299 1.00 0.00 C ATOM 142 CD2 PHE A 177 -5.861 -7.923 -1.052 1.00 0.00 C ATOM 143 CE1 PHE A 177 -4.418 -9.205 0.977 1.00 0.00 C ATOM 144 CE2 PHE A 177 -4.949 -8.934 -1.373 1.00 0.00 C ATOM 145 CZ PHE A 177 -4.228 -9.575 -0.359 1.00 0.00 C ATOM 146 H PHE A 177 -8.234 -4.346 1.180 1.00 0.00 H ATOM 147 HA PHE A 177 -5.931 -5.720 2.325 1.00 0.00 H ATOM 148 HB2 PHE A 177 -7.836 -6.869 1.232 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.459 -6.053 -0.285 1.00 0.00 H ATOM 150 HD1 PHE A 177 -5.477 -7.910 2.331 1.00 0.00 H ATOM 151 HD2 PHE A 177 -6.418 -7.428 -1.835 1.00 0.00 H ATOM 152 HE1 PHE A 177 -3.862 -9.699 1.759 1.00 0.00 H ATOM 153 HE2 PHE A 177 -4.801 -9.221 -2.405 1.00 0.00 H ATOM 154 HZ PHE A 177 -3.523 -10.356 -0.608 1.00 0.00 H ATOM 155 N LEU A 178 -5.612 -3.737 -0.297 1.00 0.00 N ATOM 156 CA LEU A 178 -4.597 -3.038 -1.142 1.00 0.00 C ATOM 157 C LEU A 178 -3.643 -2.279 -0.222 1.00 0.00 C ATOM 158 O LEU A 178 -2.449 -2.282 -0.433 1.00 0.00 O ATOM 159 CB LEU A 178 -5.370 -2.073 -2.053 1.00 0.00 C ATOM 160 CG LEU A 178 -5.508 -2.678 -3.456 1.00 0.00 C ATOM 161 CD1 LEU A 178 -6.563 -1.902 -4.249 1.00 0.00 C ATOM 162 CD2 LEU A 178 -4.162 -2.593 -4.183 1.00 0.00 C ATOM 163 H LEU A 178 -6.554 -3.492 -0.375 1.00 0.00 H ATOM 164 HA LEU A 178 -4.051 -3.749 -1.729 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.352 -1.894 -1.640 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.834 -1.138 -2.121 1.00 0.00 H ATOM 167 HG LEU A 178 -5.813 -3.712 -3.373 1.00 0.00 H ATOM 168 HD11 LEU A 178 -7.535 -2.336 -4.069 1.00 0.00 H ATOM 169 HD12 LEU A 178 -6.336 -1.958 -5.303 1.00 0.00 H ATOM 170 HD13 LEU A 178 -6.567 -0.869 -3.935 1.00 0.00 H ATOM 171 HD21 LEU A 178 -3.423 -3.166 -3.642 1.00 0.00 H ATOM 172 HD22 LEU A 178 -3.846 -1.561 -4.239 1.00 0.00 H ATOM 173 HD23 LEU A 178 -4.265 -2.992 -5.181 1.00 0.00 H ATOM 174 N LEU A 179 -4.175 -1.651 0.799 1.00 0.00 N ATOM 175 CA LEU A 179 -3.324 -0.895 1.773 1.00 0.00 C ATOM 176 C LEU A 179 -2.575 -1.904 2.654 1.00 0.00 C ATOM 177 O LEU A 179 -1.383 -1.773 2.870 1.00 0.00 O ATOM 178 CB LEU A 179 -4.291 -0.041 2.606 1.00 0.00 C ATOM 179 CG LEU A 179 -4.260 1.409 2.114 1.00 0.00 C ATOM 180 CD1 LEU A 179 -5.031 1.526 0.797 1.00 0.00 C ATOM 181 CD2 LEU A 179 -4.910 2.317 3.164 1.00 0.00 C ATOM 182 H LEU A 179 -5.145 -1.694 0.927 1.00 0.00 H ATOM 183 HA LEU A 179 -2.620 -0.264 1.249 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.294 -0.433 2.510 1.00 0.00 H ATOM 185 HB3 LEU A 179 -3.993 -0.071 3.643 1.00 0.00 H ATOM 186 HG LEU A 179 -3.234 1.713 1.957 1.00 0.00 H ATOM 187 HD11 LEU A 179 -4.989 2.545 0.445 1.00 0.00 H ATOM 188 HD12 LEU A 179 -6.061 1.242 0.955 1.00 0.00 H ATOM 189 HD13 LEU A 179 -4.587 0.873 0.059 1.00 0.00 H ATOM 190 HD21 LEU A 179 -4.868 3.341 2.826 1.00 0.00 H ATOM 191 HD22 LEU A 179 -4.378 2.226 4.100 1.00 0.00 H ATOM 192 HD23 LEU A 179 -5.941 2.028 3.305 1.00 0.00 H ATOM 193 N ALA A 180 -3.271 -2.915 3.141 1.00 0.00 N ATOM 194 CA ALA A 180 -2.617 -3.959 3.994 1.00 0.00 C ATOM 195 C ALA A 180 -1.480 -4.600 3.189 1.00 0.00 C ATOM 196 O ALA A 180 -0.405 -4.839 3.709 1.00 0.00 O ATOM 197 CB ALA A 180 -3.704 -4.992 4.312 1.00 0.00 C ATOM 198 H ALA A 180 -4.227 -2.991 2.932 1.00 0.00 H ATOM 199 HA ALA A 180 -2.239 -3.523 4.905 1.00 0.00 H ATOM 200 HB1 ALA A 180 -4.540 -4.501 4.786 1.00 0.00 H ATOM 201 HB2 ALA A 180 -3.303 -5.742 4.978 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.033 -5.462 3.396 1.00 0.00 H ATOM 203 N LEU A 181 -1.714 -4.856 1.918 1.00 0.00 N ATOM 204 CA LEU A 181 -0.653 -5.462 1.053 1.00 0.00 C ATOM 205 C LEU A 181 0.372 -4.379 0.674 1.00 0.00 C ATOM 206 O LEU A 181 1.550 -4.661 0.580 1.00 0.00 O ATOM 207 CB LEU A 181 -1.377 -5.991 -0.193 1.00 0.00 C ATOM 208 CG LEU A 181 -0.435 -6.889 -1.009 1.00 0.00 C ATOM 209 CD1 LEU A 181 -1.196 -8.119 -1.510 1.00 0.00 C ATOM 210 CD2 LEU A 181 0.113 -6.108 -2.210 1.00 0.00 C ATOM 211 H LEU A 181 -2.595 -4.636 1.526 1.00 0.00 H ATOM 212 HA LEU A 181 -0.167 -6.275 1.569 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.242 -6.563 0.114 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.697 -5.159 -0.802 1.00 0.00 H ATOM 215 HG LEU A 181 0.386 -7.210 -0.382 1.00 0.00 H ATOM 216 HD11 LEU A 181 -0.491 -8.881 -1.809 1.00 0.00 H ATOM 217 HD12 LEU A 181 -1.809 -7.844 -2.356 1.00 0.00 H ATOM 218 HD13 LEU A 181 -1.823 -8.500 -0.719 1.00 0.00 H ATOM 219 HD21 LEU A 181 1.180 -5.979 -2.095 1.00 0.00 H ATOM 220 HD22 LEU A 181 -0.361 -5.139 -2.261 1.00 0.00 H ATOM 221 HD23 LEU A 181 -0.086 -6.654 -3.119 1.00 0.00 H ATOM 222 N LEU A 182 -0.070 -3.151 0.461 1.00 0.00 N ATOM 223 CA LEU A 182 0.870 -2.038 0.089 1.00 0.00 C ATOM 224 C LEU A 182 1.992 -1.891 1.128 1.00 0.00 C ATOM 225 O LEU A 182 3.133 -1.671 0.762 1.00 0.00 O ATOM 226 CB LEU A 182 0.027 -0.755 0.027 1.00 0.00 C ATOM 227 CG LEU A 182 -0.118 -0.299 -1.429 1.00 0.00 C ATOM 228 CD1 LEU A 182 -1.224 0.754 -1.532 1.00 0.00 C ATOM 229 CD2 LEU A 182 1.205 0.305 -1.915 1.00 0.00 C ATOM 230 H LEU A 182 -1.033 -2.961 0.547 1.00 0.00 H ATOM 231 HA LEU A 182 1.298 -2.233 -0.883 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.950 -0.946 0.445 1.00 0.00 H ATOM 233 HB3 LEU A 182 0.509 0.024 0.597 1.00 0.00 H ATOM 234 HG LEU A 182 -0.378 -1.149 -2.045 1.00 0.00 H ATOM 235 HD11 LEU A 182 -2.179 0.292 -1.324 1.00 0.00 H ATOM 236 HD12 LEU A 182 -1.235 1.169 -2.528 1.00 0.00 H ATOM 237 HD13 LEU A 182 -1.041 1.541 -0.816 1.00 0.00 H ATOM 238 HD21 LEU A 182 2.031 -0.288 -1.548 1.00 0.00 H ATOM 239 HD22 LEU A 182 1.299 1.317 -1.546 1.00 0.00 H ATOM 240 HD23 LEU A 182 1.223 0.314 -2.995 1.00 0.00 H ATOM 241 N SER A 183 1.690 -2.020 2.406 1.00 0.00 N ATOM 242 CA SER A 183 2.762 -1.898 3.454 1.00 0.00 C ATOM 243 C SER A 183 3.810 -3.002 3.247 1.00 0.00 C ATOM 244 O SER A 183 4.988 -2.810 3.487 1.00 0.00 O ATOM 245 CB SER A 183 2.065 -2.040 4.813 1.00 0.00 C ATOM 246 OG SER A 183 2.543 -1.025 5.691 1.00 0.00 O ATOM 247 H SER A 183 0.762 -2.206 2.672 1.00 0.00 H ATOM 248 HA SER A 183 3.233 -0.935 3.383 1.00 0.00 H ATOM 249 HB2 SER A 183 1.001 -1.927 4.694 1.00 0.00 H ATOM 250 HB3 SER A 183 2.273 -3.022 5.220 1.00 0.00 H ATOM 251 HG SER A 183 2.540 -1.373 6.586 1.00 0.00 H ATOM 252 N CYS A 184 3.373 -4.150 2.785 1.00 0.00 N ATOM 253 CA CYS A 184 4.305 -5.295 2.526 1.00 0.00 C ATOM 254 C CYS A 184 5.106 -5.067 1.225 1.00 0.00 C ATOM 255 O CYS A 184 6.035 -5.800 0.947 1.00 0.00 O ATOM 256 CB CYS A 184 3.409 -6.533 2.398 1.00 0.00 C ATOM 257 SG CYS A 184 4.353 -8.014 2.836 1.00 0.00 S ATOM 258 H CYS A 184 2.419 -4.252 2.596 1.00 0.00 H ATOM 259 HA CYS A 184 4.978 -5.424 3.359 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.564 -6.438 3.064 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.057 -6.619 1.381 1.00 0.00 H ATOM 262 HG CYS A 184 4.201 -8.199 3.765 1.00 0.00 H ATOM 263 N ILE A 185 4.763 -4.069 0.433 1.00 0.00 N ATOM 264 CA ILE A 185 5.503 -3.787 -0.843 1.00 0.00 C ATOM 265 C ILE A 185 6.471 -2.613 -0.649 1.00 0.00 C ATOM 266 O ILE A 185 7.566 -2.618 -1.176 1.00 0.00 O ATOM 267 CB ILE A 185 4.431 -3.427 -1.889 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.396 -4.556 -2.018 1.00 0.00 C ATOM 269 CG2 ILE A 185 5.083 -3.189 -3.256 1.00 0.00 C ATOM 270 CD1 ILE A 185 4.085 -5.898 -2.281 1.00 0.00 C ATOM 271 H ILE A 185 4.013 -3.492 0.678 1.00 0.00 H ATOM 272 HA ILE A 185 6.041 -4.657 -1.161 1.00 0.00 H ATOM 273 HB ILE A 185 3.933 -2.518 -1.580 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.832 -4.621 -1.103 1.00 0.00 H ATOM 275 HG13 ILE A 185 2.724 -4.333 -2.833 1.00 0.00 H ATOM 276 HG21 ILE A 185 5.655 -4.062 -3.542 1.00 0.00 H ATOM 277 HG22 ILE A 185 5.739 -2.333 -3.198 1.00 0.00 H ATOM 278 HG23 ILE A 185 4.316 -3.004 -3.994 1.00 0.00 H ATOM 279 HD11 ILE A 185 3.391 -6.571 -2.760 1.00 0.00 H ATOM 280 HD12 ILE A 185 4.411 -6.323 -1.344 1.00 0.00 H ATOM 281 HD13 ILE A 185 4.941 -5.745 -2.923 1.00 0.00 H ATOM 282 N THR A 186 6.067 -1.620 0.103 1.00 0.00 N ATOM 283 CA THR A 186 6.941 -0.423 0.355 1.00 0.00 C ATOM 284 C THR A 186 8.181 -0.796 1.192 1.00 0.00 C ATOM 285 O THR A 186 9.234 -0.210 1.023 1.00 0.00 O ATOM 286 CB THR A 186 6.047 0.614 1.067 1.00 0.00 C ATOM 287 OG1 THR A 186 6.717 1.867 1.107 1.00 0.00 O ATOM 288 CG2 THR A 186 5.711 0.182 2.498 1.00 0.00 C ATOM 289 H THR A 186 5.175 -1.667 0.502 1.00 0.00 H ATOM 290 HA THR A 186 7.262 -0.015 -0.591 1.00 0.00 H ATOM 291 HB THR A 186 5.128 0.725 0.511 1.00 0.00 H ATOM 292 HG1 THR A 186 6.074 2.560 0.935 1.00 0.00 H ATOM 293 HG21 THR A 186 6.622 0.070 3.065 1.00 0.00 H ATOM 294 HG22 THR A 186 5.183 -0.758 2.475 1.00 0.00 H ATOM 295 HG23 THR A 186 5.087 0.933 2.962 1.00 0.00 H ATOM 296 N VAL A 187 8.071 -1.759 2.085 1.00 0.00 N ATOM 297 CA VAL A 187 9.251 -2.161 2.924 1.00 0.00 C ATOM 298 C VAL A 187 10.359 -2.817 2.064 1.00 0.00 C ATOM 299 O VAL A 187 11.492 -2.374 2.119 1.00 0.00 O ATOM 300 CB VAL A 187 8.698 -3.129 3.990 1.00 0.00 C ATOM 301 CG1 VAL A 187 9.843 -3.831 4.730 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.863 -2.346 5.010 1.00 0.00 C ATOM 303 H VAL A 187 7.212 -2.218 2.201 1.00 0.00 H ATOM 304 HA VAL A 187 9.653 -1.288 3.416 1.00 0.00 H ATOM 305 HB VAL A 187 8.075 -3.870 3.512 1.00 0.00 H ATOM 306 HG11 VAL A 187 9.469 -4.270 5.643 1.00 0.00 H ATOM 307 HG12 VAL A 187 10.614 -3.112 4.968 1.00 0.00 H ATOM 308 HG13 VAL A 187 10.256 -4.605 4.101 1.00 0.00 H ATOM 309 HG21 VAL A 187 8.508 -1.695 5.581 1.00 0.00 H ATOM 310 HG22 VAL A 187 7.368 -3.038 5.676 1.00 0.00 H ATOM 311 HG23 VAL A 187 7.121 -1.756 4.492 1.00 0.00 H ATOM 312 N PRO A 188 10.026 -3.846 1.300 1.00 0.00 N ATOM 313 CA PRO A 188 11.045 -4.537 0.444 1.00 0.00 C ATOM 314 C PRO A 188 11.535 -3.701 -0.758 1.00 0.00 C ATOM 315 O PRO A 188 12.399 -4.156 -1.483 1.00 0.00 O ATOM 316 CB PRO A 188 10.324 -5.794 -0.038 1.00 0.00 C ATOM 317 CG PRO A 188 8.877 -5.448 0.018 1.00 0.00 C ATOM 318 CD PRO A 188 8.703 -4.475 1.150 1.00 0.00 C ATOM 319 HA PRO A 188 11.885 -4.833 1.042 1.00 0.00 H ATOM 320 HB2 PRO A 188 10.621 -6.031 -1.052 1.00 0.00 H ATOM 321 HB3 PRO A 188 10.526 -6.625 0.620 1.00 0.00 H ATOM 322 HG2 PRO A 188 8.571 -4.995 -0.915 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.290 -6.332 0.212 1.00 0.00 H ATOM 324 HD2 PRO A 188 7.951 -3.742 0.899 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.440 -4.996 2.058 1.00 0.00 H ATOM 326 N VAL A 189 11.015 -2.514 -0.988 1.00 0.00 N ATOM 327 CA VAL A 189 11.483 -1.689 -2.160 1.00 0.00 C ATOM 328 C VAL A 189 13.002 -1.469 -2.099 1.00 0.00 C ATOM 329 O VAL A 189 13.703 -1.688 -3.072 1.00 0.00 O ATOM 330 CB VAL A 189 10.698 -0.365 -2.090 1.00 0.00 C ATOM 331 CG1 VAL A 189 11.362 0.709 -2.963 1.00 0.00 C ATOM 332 CG2 VAL A 189 9.271 -0.594 -2.599 1.00 0.00 C ATOM 333 H VAL A 189 10.318 -2.169 -0.395 1.00 0.00 H ATOM 334 HA VAL A 189 11.243 -2.200 -3.071 1.00 0.00 H ATOM 335 HB VAL A 189 10.663 -0.021 -1.066 1.00 0.00 H ATOM 336 HG11 VAL A 189 11.625 0.285 -3.920 1.00 0.00 H ATOM 337 HG12 VAL A 189 12.253 1.072 -2.472 1.00 0.00 H ATOM 338 HG13 VAL A 189 10.675 1.529 -3.110 1.00 0.00 H ATOM 339 HG21 VAL A 189 9.171 -0.181 -3.592 1.00 0.00 H ATOM 340 HG22 VAL A 189 8.572 -0.110 -1.936 1.00 0.00 H ATOM 341 HG23 VAL A 189 9.064 -1.654 -2.628 1.00 0.00 H ATOM 342 N SER A 190 13.502 -1.048 -0.965 1.00 0.00 N ATOM 343 CA SER A 190 14.978 -0.815 -0.811 1.00 0.00 C ATOM 344 C SER A 190 15.744 -2.120 -1.063 1.00 0.00 C ATOM 345 O SER A 190 16.793 -2.120 -1.678 1.00 0.00 O ATOM 346 CB SER A 190 15.189 -0.341 0.629 1.00 0.00 C ATOM 347 OG SER A 190 14.520 0.900 0.816 1.00 0.00 O ATOM 348 H SER A 190 12.898 -0.893 -0.211 1.00 0.00 H ATOM 349 HA SER A 190 15.306 -0.058 -1.495 1.00 0.00 H ATOM 350 HB2 SER A 190 14.783 -1.065 1.316 1.00 0.00 H ATOM 351 HB3 SER A 190 16.250 -0.232 0.816 1.00 0.00 H ATOM 352 HG SER A 190 15.063 1.448 1.388 1.00 0.00 H ATOM 353 N ALA A 191 15.204 -3.220 -0.599 1.00 0.00 N ATOM 354 CA ALA A 191 15.857 -4.555 -0.799 1.00 0.00 C ATOM 355 C ALA A 191 15.843 -4.917 -2.287 1.00 0.00 C ATOM 356 O ALA A 191 16.789 -5.479 -2.800 1.00 0.00 O ATOM 357 CB ALA A 191 15.030 -5.555 0.017 1.00 0.00 C ATOM 358 H ALA A 191 14.351 -3.161 -0.121 1.00 0.00 H ATOM 359 HA ALA A 191 16.869 -4.532 -0.438 1.00 0.00 H ATOM 360 HB1 ALA A 191 15.600 -6.460 0.163 1.00 0.00 H ATOM 361 HB2 ALA A 191 14.119 -5.787 -0.514 1.00 0.00 H ATOM 362 HB3 ALA A 191 14.787 -5.124 0.978 1.00 0.00 H ATOM 363 N ALA A 192 14.781 -4.581 -2.974 1.00 0.00 N ATOM 364 CA ALA A 192 14.679 -4.877 -4.440 1.00 0.00 C ATOM 365 C ALA A 192 15.769 -4.104 -5.203 1.00 0.00 C ATOM 366 O ALA A 192 16.277 -4.572 -6.205 1.00 0.00 O ATOM 367 CB ALA A 192 13.283 -4.405 -4.861 1.00 0.00 C ATOM 368 H ALA A 192 14.048 -4.120 -2.518 1.00 0.00 H ATOM 369 HA ALA A 192 14.776 -5.937 -4.617 1.00 0.00 H ATOM 370 HB1 ALA A 192 12.550 -4.777 -4.159 1.00 0.00 H ATOM 371 HB2 ALA A 192 13.059 -4.781 -5.847 1.00 0.00 H ATOM 372 HB3 ALA A 192 13.255 -3.326 -4.872 1.00 0.00 H ATOM 373 N GLN A 193 16.130 -2.931 -4.725 1.00 0.00 N ATOM 374 CA GLN A 193 17.189 -2.116 -5.403 1.00 0.00 C ATOM 375 C GLN A 193 18.595 -2.649 -5.067 1.00 0.00 C ATOM 376 O GLN A 193 19.518 -2.456 -5.835 1.00 0.00 O ATOM 377 CB GLN A 193 17.016 -0.685 -4.877 1.00 0.00 C ATOM 378 CG GLN A 193 16.153 0.126 -5.851 1.00 0.00 C ATOM 379 CD GLN A 193 17.044 0.994 -6.751 1.00 0.00 C ATOM 380 OE1 GLN A 193 16.869 2.194 -6.819 1.00 0.00 O ATOM 381 NE2 GLN A 193 18.001 0.442 -7.451 1.00 0.00 N ATOM 382 H GLN A 193 15.702 -2.586 -3.913 1.00 0.00 H ATOM 383 HA GLN A 193 17.038 -2.126 -6.470 1.00 0.00 H ATOM 384 HB2 GLN A 193 16.537 -0.712 -3.908 1.00 0.00 H ATOM 385 HB3 GLN A 193 17.984 -0.217 -4.785 1.00 0.00 H ATOM 386 HG2 GLN A 193 15.573 -0.548 -6.464 1.00 0.00 H ATOM 387 HG3 GLN A 193 15.486 0.764 -5.291 1.00 0.00 H ATOM 388 HE21 GLN A 193 18.151 -0.525 -7.403 1.00 0.00 H ATOM 389 HE22 GLN A 193 18.568 0.997 -8.025 1.00 0.00 H ATOM 390 N VAL A 194 18.766 -3.312 -3.940 1.00 0.00 N ATOM 391 CA VAL A 194 20.120 -3.857 -3.566 1.00 0.00 C ATOM 392 C VAL A 194 20.278 -5.347 -3.940 1.00 0.00 C ATOM 393 O VAL A 194 21.315 -5.936 -3.685 1.00 0.00 O ATOM 394 CB VAL A 194 20.286 -3.644 -2.047 1.00 0.00 C ATOM 395 CG1 VAL A 194 20.270 -2.147 -1.723 1.00 0.00 C ATOM 396 CG2 VAL A 194 19.167 -4.339 -1.260 1.00 0.00 C ATOM 397 H VAL A 194 18.005 -3.454 -3.340 1.00 0.00 H ATOM 398 HA VAL A 194 20.879 -3.292 -4.078 1.00 0.00 H ATOM 399 HB VAL A 194 21.236 -4.053 -1.743 1.00 0.00 H ATOM 400 HG11 VAL A 194 20.565 -1.999 -0.694 1.00 0.00 H ATOM 401 HG12 VAL A 194 19.275 -1.755 -1.871 1.00 0.00 H ATOM 402 HG13 VAL A 194 20.960 -1.630 -2.373 1.00 0.00 H ATOM 403 HG21 VAL A 194 19.555 -4.679 -0.311 1.00 0.00 H ATOM 404 HG22 VAL A 194 18.802 -5.186 -1.823 1.00 0.00 H ATOM 405 HG23 VAL A 194 18.360 -3.644 -1.091 1.00 0.00 H ATOM 406 N LYS A 195 19.271 -5.955 -4.530 1.00 0.00 N ATOM 407 CA LYS A 195 19.351 -7.406 -4.920 1.00 0.00 C ATOM 408 C LYS A 195 20.466 -7.663 -5.953 1.00 0.00 C ATOM 409 O LYS A 195 20.599 -6.877 -6.881 1.00 0.00 O ATOM 410 CB LYS A 195 17.978 -7.745 -5.519 1.00 0.00 C ATOM 411 CG LYS A 195 17.035 -8.245 -4.420 1.00 0.00 C ATOM 412 CD LYS A 195 17.173 -9.763 -4.268 1.00 0.00 C ATOM 413 CE LYS A 195 15.877 -10.349 -3.695 1.00 0.00 C ATOM 414 NZ LYS A 195 16.062 -11.831 -3.717 1.00 0.00 N ATOM 415 OXT LYS A 195 21.169 -8.652 -5.798 1.00 0.00 O ATOM 416 H LYS A 195 18.452 -5.452 -4.718 1.00 0.00 H ATOM 417 HA LYS A 195 19.514 -8.013 -4.045 1.00 0.00 H ATOM 418 HB2 LYS A 195 17.559 -6.861 -5.980 1.00 0.00 H ATOM 419 HB3 LYS A 195 18.095 -8.515 -6.267 1.00 0.00 H ATOM 420 HG2 LYS A 195 17.287 -7.763 -3.485 1.00 0.00 H ATOM 421 HG3 LYS A 195 16.016 -8.003 -4.685 1.00 0.00 H ATOM 422 HD2 LYS A 195 17.374 -10.205 -5.234 1.00 0.00 H ATOM 423 HD3 LYS A 195 17.989 -9.980 -3.597 1.00 0.00 H ATOM 424 HE2 LYS A 195 15.727 -10.001 -2.682 1.00 0.00 H ATOM 425 HE3 LYS A 195 15.034 -10.078 -4.315 1.00 0.00 H ATOM 426 HZ1 LYS A 195 15.201 -12.293 -3.359 1.00 0.00 H ATOM 427 HZ2 LYS A 195 16.870 -12.089 -3.113 1.00 0.00 H ATOM 428 HZ3 LYS A 195 16.240 -12.149 -4.691 1.00 0.00 H TER 429 LYS A 195