ATOM 1 N LYS A 1 -24.953 -4.662 7.230 1.00 0.00 N ATOM 2 CA LYS A 1 -24.665 -5.328 5.919 1.00 0.00 C ATOM 3 C LYS A 1 -23.161 -5.271 5.601 1.00 0.00 C ATOM 4 O LYS A 1 -22.395 -4.640 6.308 1.00 0.00 O ATOM 5 CB LYS A 1 -25.470 -4.550 4.869 1.00 0.00 C ATOM 6 CG LYS A 1 -26.379 -5.513 4.100 1.00 0.00 C ATOM 7 CD LYS A 1 -26.830 -4.863 2.789 1.00 0.00 C ATOM 8 CE LYS A 1 -27.811 -5.792 2.066 1.00 0.00 C ATOM 9 NZ LYS A 1 -28.101 -5.132 0.758 1.00 0.00 N ATOM 10 HA LYS A 1 -24.999 -6.353 5.942 1.00 0.00 H ATOM 11 HB2 LYS A 1 -26.073 -3.798 5.358 1.00 0.00 H ATOM 12 HB3 LYS A 1 -24.792 -4.073 4.176 1.00 0.00 H ATOM 13 HG2 LYS A 1 -25.838 -6.424 3.882 1.00 0.00 H ATOM 14 HG3 LYS A 1 -27.247 -5.745 4.699 1.00 0.00 H ATOM 15 HD2 LYS A 1 -27.315 -3.921 3.005 1.00 0.00 H ATOM 16 HD3 LYS A 1 -25.971 -4.691 2.159 1.00 0.00 H ATOM 17 HE2 LYS A 1 -27.358 -6.762 1.908 1.00 0.00 H ATOM 18 HE3 LYS A 1 -28.724 -5.891 2.634 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -28.562 -4.214 0.922 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -28.733 -5.742 0.199 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -27.214 -4.983 0.235 1.00 0.00 H ATOM 22 N LYS A 2 -22.739 -5.929 4.544 1.00 0.00 N ATOM 23 CA LYS A 2 -21.290 -5.924 4.166 1.00 0.00 C ATOM 24 C LYS A 2 -21.125 -5.578 2.679 1.00 0.00 C ATOM 25 O LYS A 2 -21.802 -6.130 1.829 1.00 0.00 O ATOM 26 CB LYS A 2 -20.787 -7.345 4.451 1.00 0.00 C ATOM 27 CG LYS A 2 -20.079 -7.390 5.811 1.00 0.00 C ATOM 28 CD LYS A 2 -18.566 -7.213 5.625 1.00 0.00 C ATOM 29 CE LYS A 2 -17.868 -8.579 5.685 1.00 0.00 C ATOM 30 NZ LYS A 2 -16.610 -8.431 4.892 1.00 0.00 N ATOM 31 H LYS A 2 -23.379 -6.429 3.994 1.00 0.00 H ATOM 32 HA LYS A 2 -20.745 -5.220 4.775 1.00 0.00 H ATOM 33 HB2 LYS A 2 -21.625 -8.028 4.460 1.00 0.00 H ATOM 34 HB3 LYS A 2 -20.094 -7.643 3.678 1.00 0.00 H ATOM 35 HG2 LYS A 2 -20.459 -6.598 6.440 1.00 0.00 H ATOM 36 HG3 LYS A 2 -20.271 -8.342 6.282 1.00 0.00 H ATOM 37 HD2 LYS A 2 -18.374 -6.748 4.668 1.00 0.00 H ATOM 38 HD3 LYS A 2 -18.181 -6.582 6.412 1.00 0.00 H ATOM 39 HE2 LYS A 2 -17.641 -8.834 6.712 1.00 0.00 H ATOM 40 HE3 LYS A 2 -18.491 -9.339 5.240 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -15.950 -7.799 5.392 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -16.833 -8.036 3.955 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -16.164 -9.364 4.775 1.00 0.00 H ATOM 44 N GLY A 171 -20.227 -4.672 2.370 1.00 0.00 N ATOM 45 CA GLY A 171 -19.994 -4.273 0.947 1.00 0.00 C ATOM 46 C GLY A 171 -18.744 -4.985 0.419 1.00 0.00 C ATOM 47 O GLY A 171 -18.541 -6.158 0.679 1.00 0.00 O ATOM 48 H GLY A 171 -19.697 -4.249 3.079 1.00 0.00 H ATOM 49 HA2 GLY A 171 -20.851 -4.551 0.349 1.00 0.00 H ATOM 50 HA3 GLY A 171 -19.843 -3.206 0.891 1.00 0.00 H ATOM 51 N PHE A 172 -17.906 -4.287 -0.312 1.00 0.00 N ATOM 52 CA PHE A 172 -16.662 -4.916 -0.860 1.00 0.00 C ATOM 53 C PHE A 172 -15.419 -4.287 -0.204 1.00 0.00 C ATOM 54 O PHE A 172 -14.962 -3.240 -0.630 1.00 0.00 O ATOM 55 CB PHE A 172 -16.697 -4.643 -2.370 1.00 0.00 C ATOM 56 CG PHE A 172 -16.296 -5.891 -3.126 1.00 0.00 C ATOM 57 CD1 PHE A 172 -17.270 -6.826 -3.501 1.00 0.00 C ATOM 58 CD2 PHE A 172 -14.952 -6.114 -3.454 1.00 0.00 C ATOM 59 CE1 PHE A 172 -16.901 -7.981 -4.201 1.00 0.00 C ATOM 60 CE2 PHE A 172 -14.583 -7.269 -4.154 1.00 0.00 C ATOM 61 CZ PHE A 172 -15.558 -8.202 -4.529 1.00 0.00 C ATOM 62 H PHE A 172 -18.093 -3.343 -0.502 1.00 0.00 H ATOM 63 HA PHE A 172 -16.675 -5.981 -0.686 1.00 0.00 H ATOM 64 HB2 PHE A 172 -17.697 -4.354 -2.661 1.00 0.00 H ATOM 65 HB3 PHE A 172 -16.011 -3.844 -2.610 1.00 0.00 H ATOM 66 HD1 PHE A 172 -18.307 -6.655 -3.249 1.00 0.00 H ATOM 67 HD2 PHE A 172 -14.200 -5.395 -3.165 1.00 0.00 H ATOM 68 HE1 PHE A 172 -17.653 -8.700 -4.491 1.00 0.00 H ATOM 69 HE2 PHE A 172 -13.548 -7.440 -4.406 1.00 0.00 H ATOM 70 HZ PHE A 172 -15.274 -9.093 -5.069 1.00 0.00 H ATOM 71 N PRO A 173 -14.907 -4.945 0.817 1.00 0.00 N ATOM 72 CA PRO A 173 -13.706 -4.440 1.533 1.00 0.00 C ATOM 73 C PRO A 173 -12.426 -4.887 0.804 1.00 0.00 C ATOM 74 O PRO A 173 -11.703 -5.750 1.269 1.00 0.00 O ATOM 75 CB PRO A 173 -13.831 -5.080 2.915 1.00 0.00 C ATOM 76 CG PRO A 173 -14.653 -6.316 2.722 1.00 0.00 C ATOM 77 CD PRO A 173 -15.381 -6.206 1.407 1.00 0.00 C ATOM 78 HA PRO A 173 -13.737 -3.366 1.626 1.00 0.00 H ATOM 79 HB2 PRO A 173 -12.852 -5.334 3.297 1.00 0.00 H ATOM 80 HB3 PRO A 173 -14.336 -4.410 3.594 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.006 -7.183 2.712 1.00 0.00 H ATOM 82 HG3 PRO A 173 -15.372 -6.404 3.522 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.132 -7.044 0.769 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.446 -6.156 1.569 1.00 0.00 H ATOM 85 N PHE A 174 -12.152 -4.300 -0.337 1.00 0.00 N ATOM 86 CA PHE A 174 -10.927 -4.671 -1.118 1.00 0.00 C ATOM 87 C PHE A 174 -9.824 -3.615 -0.951 1.00 0.00 C ATOM 88 O PHE A 174 -8.649 -3.931 -0.999 1.00 0.00 O ATOM 89 CB PHE A 174 -11.381 -4.810 -2.585 1.00 0.00 C ATOM 90 CG PHE A 174 -11.718 -3.465 -3.199 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.716 -2.709 -3.819 1.00 0.00 C ATOM 92 CD2 PHE A 174 -13.029 -2.974 -3.147 1.00 0.00 C ATOM 93 CE1 PHE A 174 -11.022 -1.467 -4.386 1.00 0.00 C ATOM 94 CE2 PHE A 174 -13.336 -1.732 -3.713 1.00 0.00 C ATOM 95 CZ PHE A 174 -12.332 -0.979 -4.333 1.00 0.00 C ATOM 96 H PHE A 174 -12.758 -3.610 -0.680 1.00 0.00 H ATOM 97 HA PHE A 174 -10.557 -5.618 -0.773 1.00 0.00 H ATOM 98 HB2 PHE A 174 -10.586 -5.266 -3.157 1.00 0.00 H ATOM 99 HB3 PHE A 174 -12.250 -5.449 -2.625 1.00 0.00 H ATOM 100 HD1 PHE A 174 -9.704 -3.087 -3.861 1.00 0.00 H ATOM 101 HD2 PHE A 174 -13.805 -3.554 -2.670 1.00 0.00 H ATOM 102 HE1 PHE A 174 -10.247 -0.885 -4.864 1.00 0.00 H ATOM 103 HE2 PHE A 174 -14.347 -1.354 -3.674 1.00 0.00 H ATOM 104 HZ PHE A 174 -12.568 -0.019 -4.770 1.00 0.00 H ATOM 105 N SER A 175 -10.200 -2.374 -0.752 1.00 0.00 N ATOM 106 CA SER A 175 -9.194 -1.274 -0.572 1.00 0.00 C ATOM 107 C SER A 175 -8.348 -1.516 0.682 1.00 0.00 C ATOM 108 O SER A 175 -7.179 -1.182 0.714 1.00 0.00 O ATOM 109 CB SER A 175 -10.000 0.024 -0.447 1.00 0.00 C ATOM 110 OG SER A 175 -11.007 -0.133 0.550 1.00 0.00 O ATOM 111 H SER A 175 -11.155 -2.167 -0.716 1.00 0.00 H ATOM 112 HA SER A 175 -8.555 -1.222 -1.430 1.00 0.00 H ATOM 113 HB2 SER A 175 -9.347 0.831 -0.161 1.00 0.00 H ATOM 114 HB3 SER A 175 -10.449 0.256 -1.404 1.00 0.00 H ATOM 115 HG SER A 175 -10.672 0.230 1.374 1.00 0.00 H ATOM 116 N ILE A 176 -8.933 -2.102 1.698 1.00 0.00 N ATOM 117 CA ILE A 176 -8.181 -2.394 2.965 1.00 0.00 C ATOM 118 C ILE A 176 -7.064 -3.400 2.647 1.00 0.00 C ATOM 119 O ILE A 176 -5.962 -3.287 3.148 1.00 0.00 O ATOM 120 CB ILE A 176 -9.201 -2.995 3.953 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.399 -2.048 4.158 1.00 0.00 C ATOM 122 CG2 ILE A 176 -8.532 -3.249 5.309 1.00 0.00 C ATOM 123 CD1 ILE A 176 -9.928 -0.633 4.511 1.00 0.00 C ATOM 124 H ILE A 176 -9.871 -2.359 1.617 1.00 0.00 H ATOM 125 HA ILE A 176 -7.762 -1.485 3.369 1.00 0.00 H ATOM 126 HB ILE A 176 -9.553 -3.940 3.558 1.00 0.00 H ATOM 127 HG12 ILE A 176 -10.985 -2.012 3.252 1.00 0.00 H ATOM 128 HG13 ILE A 176 -11.016 -2.427 4.961 1.00 0.00 H ATOM 129 HG21 ILE A 176 -7.702 -3.929 5.182 1.00 0.00 H ATOM 130 HG22 ILE A 176 -9.249 -3.681 5.990 1.00 0.00 H ATOM 131 HG23 ILE A 176 -8.171 -2.313 5.714 1.00 0.00 H ATOM 132 HD11 ILE A 176 -10.786 -0.014 4.731 1.00 0.00 H ATOM 133 HD12 ILE A 176 -9.386 -0.211 3.677 1.00 0.00 H ATOM 134 HD13 ILE A 176 -9.283 -0.672 5.377 1.00 0.00 H ATOM 135 N PHE A 177 -7.351 -4.366 1.800 1.00 0.00 N ATOM 136 CA PHE A 177 -6.333 -5.388 1.408 1.00 0.00 C ATOM 137 C PHE A 177 -5.269 -4.735 0.517 1.00 0.00 C ATOM 138 O PHE A 177 -4.118 -5.120 0.556 1.00 0.00 O ATOM 139 CB PHE A 177 -7.101 -6.466 0.630 1.00 0.00 C ATOM 140 CG PHE A 177 -7.774 -7.414 1.596 1.00 0.00 C ATOM 141 CD1 PHE A 177 -9.019 -7.086 2.149 1.00 0.00 C ATOM 142 CD2 PHE A 177 -7.155 -8.621 1.937 1.00 0.00 C ATOM 143 CE1 PHE A 177 -9.641 -7.965 3.043 1.00 0.00 C ATOM 144 CE2 PHE A 177 -7.777 -9.500 2.832 1.00 0.00 C ATOM 145 CZ PHE A 177 -9.020 -9.172 3.384 1.00 0.00 C ATOM 146 H PHE A 177 -8.247 -4.410 1.410 1.00 0.00 H ATOM 147 HA PHE A 177 -5.878 -5.823 2.284 1.00 0.00 H ATOM 148 HB2 PHE A 177 -7.847 -5.997 0.006 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.411 -7.018 0.008 1.00 0.00 H ATOM 150 HD1 PHE A 177 -9.500 -6.156 1.887 1.00 0.00 H ATOM 151 HD2 PHE A 177 -6.195 -8.875 1.511 1.00 0.00 H ATOM 152 HE1 PHE A 177 -10.600 -7.711 3.469 1.00 0.00 H ATOM 153 HE2 PHE A 177 -7.297 -10.432 3.095 1.00 0.00 H ATOM 154 HZ PHE A 177 -9.500 -9.850 4.075 1.00 0.00 H ATOM 155 N LEU A 178 -5.641 -3.747 -0.273 1.00 0.00 N ATOM 156 CA LEU A 178 -4.658 -3.053 -1.162 1.00 0.00 C ATOM 157 C LEU A 178 -3.651 -2.296 -0.297 1.00 0.00 C ATOM 158 O LEU A 178 -2.462 -2.346 -0.536 1.00 0.00 O ATOM 159 CB LEU A 178 -5.469 -2.082 -2.031 1.00 0.00 C ATOM 160 CG LEU A 178 -5.962 -2.794 -3.294 1.00 0.00 C ATOM 161 CD1 LEU A 178 -7.028 -1.939 -3.985 1.00 0.00 C ATOM 162 CD2 LEU A 178 -4.786 -3.008 -4.252 1.00 0.00 C ATOM 163 H LEU A 178 -6.573 -3.457 -0.273 1.00 0.00 H ATOM 164 HA LEU A 178 -4.148 -3.765 -1.779 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.316 -1.717 -1.469 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.843 -1.249 -2.313 1.00 0.00 H ATOM 167 HG LEU A 178 -6.390 -3.750 -3.025 1.00 0.00 H ATOM 168 HD11 LEU A 178 -6.734 -0.900 -3.953 1.00 0.00 H ATOM 169 HD12 LEU A 178 -7.971 -2.061 -3.474 1.00 0.00 H ATOM 170 HD13 LEU A 178 -7.133 -2.253 -5.014 1.00 0.00 H ATOM 171 HD21 LEU A 178 -4.218 -2.092 -4.337 1.00 0.00 H ATOM 172 HD22 LEU A 178 -5.160 -3.290 -5.226 1.00 0.00 H ATOM 173 HD23 LEU A 178 -4.149 -3.792 -3.871 1.00 0.00 H ATOM 174 N LEU A 179 -4.132 -1.613 0.713 1.00 0.00 N ATOM 175 CA LEU A 179 -3.218 -0.856 1.623 1.00 0.00 C ATOM 176 C LEU A 179 -2.432 -1.862 2.471 1.00 0.00 C ATOM 177 O LEU A 179 -1.238 -1.719 2.648 1.00 0.00 O ATOM 178 CB LEU A 179 -4.115 0.029 2.494 1.00 0.00 C ATOM 179 CG LEU A 179 -3.266 1.110 3.173 1.00 0.00 C ATOM 180 CD1 LEU A 179 -3.151 2.334 2.261 1.00 0.00 C ATOM 181 CD2 LEU A 179 -3.925 1.518 4.495 1.00 0.00 C ATOM 182 H LEU A 179 -5.099 -1.613 0.873 1.00 0.00 H ATOM 183 HA LEU A 179 -2.537 -0.250 1.045 1.00 0.00 H ATOM 184 HB2 LEU A 179 -4.871 0.494 1.876 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.591 -0.578 3.248 1.00 0.00 H ATOM 186 HG LEU A 179 -2.278 0.719 3.369 1.00 0.00 H ATOM 187 HD11 LEU A 179 -2.979 2.011 1.245 1.00 0.00 H ATOM 188 HD12 LEU A 179 -2.326 2.948 2.588 1.00 0.00 H ATOM 189 HD13 LEU A 179 -4.066 2.907 2.307 1.00 0.00 H ATOM 190 HD21 LEU A 179 -4.456 0.676 4.911 1.00 0.00 H ATOM 191 HD22 LEU A 179 -4.617 2.328 4.318 1.00 0.00 H ATOM 192 HD23 LEU A 179 -3.163 1.841 5.190 1.00 0.00 H ATOM 193 N ALA A 180 -3.095 -2.886 2.977 1.00 0.00 N ATOM 194 CA ALA A 180 -2.386 -3.920 3.796 1.00 0.00 C ATOM 195 C ALA A 180 -1.310 -4.565 2.914 1.00 0.00 C ATOM 196 O ALA A 180 -0.184 -4.754 3.341 1.00 0.00 O ATOM 197 CB ALA A 180 -3.450 -4.947 4.200 1.00 0.00 C ATOM 198 H ALA A 180 -4.057 -2.978 2.802 1.00 0.00 H ATOM 199 HA ALA A 180 -1.944 -3.473 4.673 1.00 0.00 H ATOM 200 HB1 ALA A 180 -3.901 -5.367 3.313 1.00 0.00 H ATOM 201 HB2 ALA A 180 -4.211 -4.464 4.796 1.00 0.00 H ATOM 202 HB3 ALA A 180 -2.988 -5.735 4.777 1.00 0.00 H ATOM 203 N LEU A 181 -1.657 -4.878 1.680 1.00 0.00 N ATOM 204 CA LEU A 181 -0.668 -5.490 0.737 1.00 0.00 C ATOM 205 C LEU A 181 0.418 -4.451 0.422 1.00 0.00 C ATOM 206 O LEU A 181 1.592 -4.771 0.421 1.00 0.00 O ATOM 207 CB LEU A 181 -1.464 -5.863 -0.523 1.00 0.00 C ATOM 208 CG LEU A 181 -0.582 -6.658 -1.494 1.00 0.00 C ATOM 209 CD1 LEU A 181 -1.339 -7.897 -1.982 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.222 -5.780 -2.697 1.00 0.00 C ATOM 211 H LEU A 181 -2.577 -4.694 1.368 1.00 0.00 H ATOM 212 HA LEU A 181 -0.230 -6.373 1.174 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.316 -6.463 -0.238 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.807 -4.961 -1.008 1.00 0.00 H ATOM 215 HG LEU A 181 0.323 -6.970 -0.989 1.00 0.00 H ATOM 216 HD11 LEU A 181 -1.775 -8.409 -1.137 1.00 0.00 H ATOM 217 HD12 LEU A 181 -0.655 -8.560 -2.491 1.00 0.00 H ATOM 218 HD13 LEU A 181 -2.123 -7.596 -2.663 1.00 0.00 H ATOM 219 HD21 LEU A 181 -1.102 -5.620 -3.303 1.00 0.00 H ATOM 220 HD22 LEU A 181 0.536 -6.272 -3.287 1.00 0.00 H ATOM 221 HD23 LEU A 181 0.154 -4.829 -2.349 1.00 0.00 H ATOM 222 N LEU A 182 0.030 -3.212 0.169 1.00 0.00 N ATOM 223 CA LEU A 182 1.035 -2.138 -0.134 1.00 0.00 C ATOM 224 C LEU A 182 1.973 -1.946 1.070 1.00 0.00 C ATOM 225 O LEU A 182 3.153 -1.695 0.896 1.00 0.00 O ATOM 226 CB LEU A 182 0.223 -0.863 -0.399 1.00 0.00 C ATOM 227 CG LEU A 182 1.157 0.281 -0.816 1.00 0.00 C ATOM 228 CD1 LEU A 182 0.922 0.636 -2.286 1.00 0.00 C ATOM 229 CD2 LEU A 182 0.877 1.509 0.055 1.00 0.00 C ATOM 230 H LEU A 182 -0.932 -2.988 0.188 1.00 0.00 H ATOM 231 HA LEU A 182 1.605 -2.399 -1.013 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.491 -1.053 -1.186 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.303 -0.585 0.501 1.00 0.00 H ATOM 234 HG LEU A 182 2.185 -0.027 -0.687 1.00 0.00 H ATOM 235 HD11 LEU A 182 1.022 1.703 -2.422 1.00 0.00 H ATOM 236 HD12 LEU A 182 -0.070 0.328 -2.579 1.00 0.00 H ATOM 237 HD13 LEU A 182 1.651 0.127 -2.899 1.00 0.00 H ATOM 238 HD21 LEU A 182 0.913 1.225 1.098 1.00 0.00 H ATOM 239 HD22 LEU A 182 -0.101 1.903 -0.178 1.00 0.00 H ATOM 240 HD23 LEU A 182 1.625 2.264 -0.137 1.00 0.00 H ATOM 241 N SER A 183 1.461 -2.072 2.278 1.00 0.00 N ATOM 242 CA SER A 183 2.317 -1.913 3.502 1.00 0.00 C ATOM 243 C SER A 183 3.445 -2.955 3.471 1.00 0.00 C ATOM 244 O SER A 183 4.572 -2.673 3.830 1.00 0.00 O ATOM 245 CB SER A 183 1.384 -2.149 4.698 1.00 0.00 C ATOM 246 OG SER A 183 1.891 -1.474 5.845 1.00 0.00 O ATOM 247 H SER A 183 0.505 -2.283 2.380 1.00 0.00 H ATOM 248 HA SER A 183 2.727 -0.924 3.543 1.00 0.00 H ATOM 249 HB2 SER A 183 0.403 -1.765 4.475 1.00 0.00 H ATOM 250 HB3 SER A 183 1.311 -3.213 4.887 1.00 0.00 H ATOM 251 HG SER A 183 1.154 -1.296 6.436 1.00 0.00 H ATOM 252 N CYS A 184 3.128 -4.147 3.028 1.00 0.00 N ATOM 253 CA CYS A 184 4.143 -5.246 2.937 1.00 0.00 C ATOM 254 C CYS A 184 5.161 -4.962 1.818 1.00 0.00 C ATOM 255 O CYS A 184 6.256 -5.487 1.841 1.00 0.00 O ATOM 256 CB CYS A 184 3.347 -6.520 2.625 1.00 0.00 C ATOM 257 SG CYS A 184 4.228 -7.961 3.276 1.00 0.00 S ATOM 258 H CYS A 184 2.206 -4.314 2.742 1.00 0.00 H ATOM 259 HA CYS A 184 4.651 -5.364 3.881 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.372 -6.458 3.087 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.233 -6.620 1.556 1.00 0.00 H ATOM 262 HG CYS A 184 5.058 -8.041 2.799 1.00 0.00 H ATOM 263 N ILE A 185 4.817 -4.142 0.844 1.00 0.00 N ATOM 264 CA ILE A 185 5.768 -3.824 -0.273 1.00 0.00 C ATOM 265 C ILE A 185 6.681 -2.656 0.120 1.00 0.00 C ATOM 266 O ILE A 185 7.824 -2.592 -0.291 1.00 0.00 O ATOM 267 CB ILE A 185 4.901 -3.441 -1.486 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.910 -4.567 -1.827 1.00 0.00 C ATOM 269 CG2 ILE A 185 5.791 -3.175 -2.706 1.00 0.00 C ATOM 270 CD1 ILE A 185 4.636 -5.913 -1.933 1.00 0.00 C ATOM 271 H ILE A 185 3.928 -3.729 0.847 1.00 0.00 H ATOM 272 HA ILE A 185 6.361 -4.686 -0.509 1.00 0.00 H ATOM 273 HB ILE A 185 4.352 -2.539 -1.252 1.00 0.00 H ATOM 274 HG12 ILE A 185 3.164 -4.627 -1.051 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.428 -4.346 -2.767 1.00 0.00 H ATOM 276 HG21 ILE A 185 6.407 -2.307 -2.519 1.00 0.00 H ATOM 277 HG22 ILE A 185 5.171 -2.995 -3.572 1.00 0.00 H ATOM 278 HG23 ILE A 185 6.422 -4.033 -2.887 1.00 0.00 H ATOM 279 HD11 ILE A 185 5.611 -5.763 -2.373 1.00 0.00 H ATOM 280 HD12 ILE A 185 4.060 -6.584 -2.551 1.00 0.00 H ATOM 281 HD13 ILE A 185 4.748 -6.337 -0.946 1.00 0.00 H ATOM 282 N THR A 186 6.177 -1.746 0.910 1.00 0.00 N ATOM 283 CA THR A 186 6.987 -0.564 1.353 1.00 0.00 C ATOM 284 C THR A 186 7.966 -0.958 2.479 1.00 0.00 C ATOM 285 O THR A 186 8.978 -0.308 2.662 1.00 0.00 O ATOM 286 CB THR A 186 5.960 0.479 1.825 1.00 0.00 C ATOM 287 OG1 THR A 186 5.019 0.720 0.785 1.00 0.00 O ATOM 288 CG2 THR A 186 6.663 1.796 2.171 1.00 0.00 C ATOM 289 H THR A 186 5.253 -1.844 1.213 1.00 0.00 H ATOM 290 HA THR A 186 7.539 -0.167 0.516 1.00 0.00 H ATOM 291 HB THR A 186 5.449 0.112 2.702 1.00 0.00 H ATOM 292 HG1 THR A 186 4.239 0.183 0.955 1.00 0.00 H ATOM 293 HG21 THR A 186 5.966 2.615 2.067 1.00 0.00 H ATOM 294 HG22 THR A 186 7.497 1.946 1.502 1.00 0.00 H ATOM 295 HG23 THR A 186 7.021 1.755 3.189 1.00 0.00 H ATOM 296 N VAL A 187 7.683 -2.006 3.227 1.00 0.00 N ATOM 297 CA VAL A 187 8.603 -2.436 4.336 1.00 0.00 C ATOM 298 C VAL A 187 10.017 -2.751 3.792 1.00 0.00 C ATOM 299 O VAL A 187 10.980 -2.195 4.292 1.00 0.00 O ATOM 300 CB VAL A 187 7.941 -3.673 4.977 1.00 0.00 C ATOM 301 CG1 VAL A 187 8.966 -4.483 5.782 1.00 0.00 C ATOM 302 CG2 VAL A 187 6.819 -3.223 5.919 1.00 0.00 C ATOM 303 H VAL A 187 6.860 -2.515 3.058 1.00 0.00 H ATOM 304 HA VAL A 187 8.671 -1.649 5.071 1.00 0.00 H ATOM 305 HB VAL A 187 7.526 -4.300 4.201 1.00 0.00 H ATOM 306 HG11 VAL A 187 8.458 -5.036 6.560 1.00 0.00 H ATOM 307 HG12 VAL A 187 9.687 -3.814 6.228 1.00 0.00 H ATOM 308 HG13 VAL A 187 9.474 -5.173 5.125 1.00 0.00 H ATOM 309 HG21 VAL A 187 6.457 -2.252 5.612 1.00 0.00 H ATOM 310 HG22 VAL A 187 7.196 -3.162 6.929 1.00 0.00 H ATOM 311 HG23 VAL A 187 6.009 -3.936 5.878 1.00 0.00 H ATOM 312 N PRO A 188 10.117 -3.621 2.799 1.00 0.00 N ATOM 313 CA PRO A 188 11.453 -3.973 2.226 1.00 0.00 C ATOM 314 C PRO A 188 12.104 -2.802 1.466 1.00 0.00 C ATOM 315 O PRO A 188 13.291 -2.837 1.200 1.00 0.00 O ATOM 316 CB PRO A 188 11.154 -5.148 1.295 1.00 0.00 C ATOM 317 CG PRO A 188 9.718 -4.987 0.929 1.00 0.00 C ATOM 318 CD PRO A 188 9.040 -4.358 2.114 1.00 0.00 C ATOM 319 HA PRO A 188 12.109 -4.306 3.006 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.781 -5.099 0.415 1.00 0.00 H ATOM 321 HB3 PRO A 188 11.296 -6.086 1.810 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.628 -4.348 0.061 1.00 0.00 H ATOM 323 HG3 PRO A 188 9.273 -5.950 0.731 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.260 -3.688 1.784 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.641 -5.116 2.770 1.00 0.00 H ATOM 326 N VAL A 189 11.357 -1.776 1.126 1.00 0.00 N ATOM 327 CA VAL A 189 11.949 -0.607 0.390 1.00 0.00 C ATOM 328 C VAL A 189 13.004 0.076 1.269 1.00 0.00 C ATOM 329 O VAL A 189 14.075 0.424 0.804 1.00 0.00 O ATOM 330 CB VAL A 189 10.782 0.340 0.063 1.00 0.00 C ATOM 331 CG1 VAL A 189 11.311 1.655 -0.522 1.00 0.00 C ATOM 332 CG2 VAL A 189 9.859 -0.321 -0.967 1.00 0.00 C ATOM 333 H VAL A 189 10.407 -1.776 1.358 1.00 0.00 H ATOM 334 HA VAL A 189 12.408 -0.947 -0.518 1.00 0.00 H ATOM 335 HB VAL A 189 10.226 0.550 0.965 1.00 0.00 H ATOM 336 HG11 VAL A 189 10.487 2.229 -0.921 1.00 0.00 H ATOM 337 HG12 VAL A 189 12.016 1.441 -1.311 1.00 0.00 H ATOM 338 HG13 VAL A 189 11.802 2.223 0.255 1.00 0.00 H ATOM 339 HG21 VAL A 189 8.859 0.077 -0.863 1.00 0.00 H ATOM 340 HG22 VAL A 189 9.839 -1.388 -0.805 1.00 0.00 H ATOM 341 HG23 VAL A 189 10.224 -0.115 -1.963 1.00 0.00 H ATOM 342 N SER A 190 12.711 0.255 2.533 1.00 0.00 N ATOM 343 CA SER A 190 13.689 0.904 3.467 1.00 0.00 C ATOM 344 C SER A 190 14.908 -0.002 3.669 1.00 0.00 C ATOM 345 O SER A 190 16.016 0.473 3.830 1.00 0.00 O ATOM 346 CB SER A 190 12.949 1.118 4.790 1.00 0.00 C ATOM 347 OG SER A 190 12.193 2.318 4.708 1.00 0.00 O ATOM 348 H SER A 190 11.842 -0.050 2.864 1.00 0.00 H ATOM 349 HA SER A 190 14.002 1.849 3.070 1.00 0.00 H ATOM 350 HB2 SER A 190 12.283 0.292 4.977 1.00 0.00 H ATOM 351 HB3 SER A 190 13.671 1.180 5.595 1.00 0.00 H ATOM 352 HG SER A 190 11.339 2.105 4.323 1.00 0.00 H ATOM 353 N ALA A 191 14.704 -1.299 3.650 1.00 0.00 N ATOM 354 CA ALA A 191 15.839 -2.263 3.827 1.00 0.00 C ATOM 355 C ALA A 191 16.735 -2.314 2.576 1.00 0.00 C ATOM 356 O ALA A 191 17.831 -2.841 2.626 1.00 0.00 O ATOM 357 CB ALA A 191 15.184 -3.623 4.082 1.00 0.00 C ATOM 358 H ALA A 191 13.795 -1.635 3.509 1.00 0.00 H ATOM 359 HA ALA A 191 16.430 -1.985 4.680 1.00 0.00 H ATOM 360 HB1 ALA A 191 14.519 -3.550 4.930 1.00 0.00 H ATOM 361 HB2 ALA A 191 15.950 -4.357 4.288 1.00 0.00 H ATOM 362 HB3 ALA A 191 14.625 -3.924 3.209 1.00 0.00 H ATOM 363 N ALA A 192 16.283 -1.774 1.465 1.00 0.00 N ATOM 364 CA ALA A 192 17.101 -1.782 0.206 1.00 0.00 C ATOM 365 C ALA A 192 18.318 -0.840 0.304 1.00 0.00 C ATOM 366 O ALA A 192 19.270 -0.996 -0.440 1.00 0.00 O ATOM 367 CB ALA A 192 16.148 -1.313 -0.897 1.00 0.00 C ATOM 368 H ALA A 192 15.398 -1.357 1.461 1.00 0.00 H ATOM 369 HA ALA A 192 17.427 -2.785 -0.015 1.00 0.00 H ATOM 370 HB1 ALA A 192 15.243 -1.901 -0.868 1.00 0.00 H ATOM 371 HB2 ALA A 192 16.625 -1.434 -1.859 1.00 0.00 H ATOM 372 HB3 ALA A 192 15.906 -0.271 -0.745 1.00 0.00 H ATOM 373 N GLN A 193 18.304 0.127 1.202 1.00 0.00 N ATOM 374 CA GLN A 193 19.469 1.073 1.339 1.00 0.00 C ATOM 375 C GLN A 193 20.776 0.330 1.696 1.00 0.00 C ATOM 376 O GLN A 193 21.855 0.830 1.432 1.00 0.00 O ATOM 377 CB GLN A 193 19.084 2.044 2.462 1.00 0.00 C ATOM 378 CG GLN A 193 18.089 3.082 1.929 1.00 0.00 C ATOM 379 CD GLN A 193 17.542 3.924 3.087 1.00 0.00 C ATOM 380 OE1 GLN A 193 17.875 5.085 3.219 1.00 0.00 O ATOM 381 NE2 GLN A 193 16.710 3.389 3.941 1.00 0.00 N ATOM 382 H GLN A 193 17.527 0.233 1.790 1.00 0.00 H ATOM 383 HA GLN A 193 19.603 1.626 0.424 1.00 0.00 H ATOM 384 HB2 GLN A 193 18.632 1.494 3.275 1.00 0.00 H ATOM 385 HB3 GLN A 193 19.969 2.550 2.818 1.00 0.00 H ATOM 386 HG2 GLN A 193 18.590 3.728 1.221 1.00 0.00 H ATOM 387 HG3 GLN A 193 17.270 2.579 1.438 1.00 0.00 H ATOM 388 HE21 GLN A 193 16.437 2.451 3.840 1.00 0.00 H ATOM 389 HE22 GLN A 193 16.360 3.926 4.683 1.00 0.00 H ATOM 390 N VAL A 194 20.685 -0.847 2.287 1.00 0.00 N ATOM 391 CA VAL A 194 21.910 -1.636 2.667 1.00 0.00 C ATOM 392 C VAL A 194 22.888 -1.778 1.485 1.00 0.00 C ATOM 393 O VAL A 194 24.092 -1.720 1.656 1.00 0.00 O ATOM 394 CB VAL A 194 21.390 -3.008 3.144 1.00 0.00 C ATOM 395 CG1 VAL A 194 20.664 -3.756 2.016 1.00 0.00 C ATOM 396 CG2 VAL A 194 22.568 -3.857 3.621 1.00 0.00 C ATOM 397 H VAL A 194 19.799 -1.216 2.485 1.00 0.00 H ATOM 398 HA VAL A 194 22.410 -1.148 3.480 1.00 0.00 H ATOM 399 HB VAL A 194 20.702 -2.858 3.965 1.00 0.00 H ATOM 400 HG11 VAL A 194 20.046 -4.533 2.440 1.00 0.00 H ATOM 401 HG12 VAL A 194 21.391 -4.198 1.350 1.00 0.00 H ATOM 402 HG13 VAL A 194 20.045 -3.066 1.462 1.00 0.00 H ATOM 403 HG21 VAL A 194 23.106 -3.325 4.391 1.00 0.00 H ATOM 404 HG22 VAL A 194 23.229 -4.051 2.788 1.00 0.00 H ATOM 405 HG23 VAL A 194 22.200 -4.792 4.016 1.00 0.00 H ATOM 406 N LYS A 195 22.364 -1.957 0.302 1.00 0.00 N ATOM 407 CA LYS A 195 23.219 -2.099 -0.915 1.00 0.00 C ATOM 408 C LYS A 195 23.358 -0.730 -1.599 1.00 0.00 C ATOM 409 O LYS A 195 22.342 -0.117 -1.891 1.00 0.00 O ATOM 410 CB LYS A 195 22.480 -3.098 -1.821 1.00 0.00 C ATOM 411 CG LYS A 195 23.475 -3.960 -2.615 1.00 0.00 C ATOM 412 CD LYS A 195 24.393 -3.092 -3.490 1.00 0.00 C ATOM 413 CE LYS A 195 23.568 -2.304 -4.519 1.00 0.00 C ATOM 414 NZ LYS A 195 24.299 -1.017 -4.721 1.00 0.00 N ATOM 415 OXT LYS A 195 24.482 -0.314 -1.824 1.00 0.00 O ATOM 416 H LYS A 195 21.392 -1.991 0.219 1.00 0.00 H ATOM 417 HA LYS A 195 24.189 -2.490 -0.652 1.00 0.00 H ATOM 418 HB2 LYS A 195 21.865 -3.743 -1.209 1.00 0.00 H ATOM 419 HB3 LYS A 195 21.848 -2.558 -2.509 1.00 0.00 H ATOM 420 HG2 LYS A 195 24.081 -4.528 -1.923 1.00 0.00 H ATOM 421 HG3 LYS A 195 22.926 -4.644 -3.246 1.00 0.00 H ATOM 422 HD2 LYS A 195 24.937 -2.404 -2.860 1.00 0.00 H ATOM 423 HD3 LYS A 195 25.094 -3.728 -4.010 1.00 0.00 H ATOM 424 HE2 LYS A 195 23.509 -2.855 -5.448 1.00 0.00 H ATOM 425 HE3 LYS A 195 22.578 -2.104 -4.140 1.00 0.00 H ATOM 426 HZ1 LYS A 195 25.272 -1.210 -5.029 1.00 0.00 H ATOM 427 HZ2 LYS A 195 24.316 -0.482 -3.826 1.00 0.00 H ATOM 428 HZ3 LYS A 195 23.815 -0.456 -5.448 1.00 0.00 H TER 429 LYS A 195