ATOM 1 N LYS A 1 -7.820 7.891 8.022 1.00 0.00 N ATOM 2 CA LYS A 1 -9.200 8.243 8.490 1.00 0.00 C ATOM 3 C LYS A 1 -10.204 8.082 7.335 1.00 0.00 C ATOM 4 O LYS A 1 -10.814 9.036 6.884 1.00 0.00 O ATOM 5 CB LYS A 1 -9.116 9.704 8.955 1.00 0.00 C ATOM 6 CG LYS A 1 -8.620 9.772 10.406 1.00 0.00 C ATOM 7 CD LYS A 1 -9.766 10.200 11.334 1.00 0.00 C ATOM 8 CE LYS A 1 -9.617 11.681 11.709 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.974 11.700 13.058 1.00 0.00 N ATOM 10 HA LYS A 1 -9.485 7.613 9.319 1.00 0.00 H ATOM 11 HB2 LYS A 1 -8.434 10.237 8.313 1.00 0.00 H ATOM 12 HB3 LYS A 1 -10.095 10.157 8.890 1.00 0.00 H ATOM 13 HG2 LYS A 1 -8.257 8.801 10.710 1.00 0.00 H ATOM 14 HG3 LYS A 1 -7.818 10.492 10.476 1.00 0.00 H ATOM 15 HD2 LYS A 1 -10.711 10.051 10.829 1.00 0.00 H ATOM 16 HD3 LYS A 1 -9.742 9.600 12.231 1.00 0.00 H ATOM 17 HE2 LYS A 1 -8.993 12.189 10.986 1.00 0.00 H ATOM 18 HE3 LYS A 1 -10.586 12.152 11.763 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -9.633 11.316 13.766 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -8.731 12.681 13.308 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -8.108 11.124 13.046 1.00 0.00 H ATOM 22 N LYS A 2 -10.368 6.872 6.855 1.00 0.00 N ATOM 23 CA LYS A 2 -11.320 6.607 5.728 1.00 0.00 C ATOM 24 C LYS A 2 -11.783 5.142 5.750 1.00 0.00 C ATOM 25 O LYS A 2 -11.096 4.278 6.265 1.00 0.00 O ATOM 26 CB LYS A 2 -10.522 6.899 4.453 1.00 0.00 C ATOM 27 CG LYS A 2 -11.412 7.604 3.428 1.00 0.00 C ATOM 28 CD LYS A 2 -11.012 7.165 2.018 1.00 0.00 C ATOM 29 CE LYS A 2 -12.043 7.679 1.006 1.00 0.00 C ATOM 30 NZ LYS A 2 -11.446 8.907 0.400 1.00 0.00 N ATOM 31 H LYS A 2 -9.859 6.128 7.239 1.00 0.00 H ATOM 32 HA LYS A 2 -12.167 7.271 5.787 1.00 0.00 H ATOM 33 HB2 LYS A 2 -9.680 7.532 4.693 1.00 0.00 H ATOM 34 HB3 LYS A 2 -10.164 5.971 4.035 1.00 0.00 H ATOM 35 HG2 LYS A 2 -12.447 7.347 3.608 1.00 0.00 H ATOM 36 HG3 LYS A 2 -11.286 8.673 3.518 1.00 0.00 H ATOM 37 HD2 LYS A 2 -10.036 7.565 1.780 1.00 0.00 H ATOM 38 HD3 LYS A 2 -10.977 6.087 1.974 1.00 0.00 H ATOM 39 HE2 LYS A 2 -12.218 6.929 0.245 1.00 0.00 H ATOM 40 HE3 LYS A 2 -12.967 7.929 1.504 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -12.117 9.322 -0.275 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -10.565 8.660 -0.098 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -11.239 9.603 1.147 1.00 0.00 H ATOM 44 N GLY A 171 -12.940 4.862 5.192 1.00 0.00 N ATOM 45 CA GLY A 171 -13.468 3.462 5.165 1.00 0.00 C ATOM 46 C GLY A 171 -12.994 2.753 3.891 1.00 0.00 C ATOM 47 O GLY A 171 -13.340 3.145 2.791 1.00 0.00 O ATOM 48 H GLY A 171 -13.468 5.577 4.785 1.00 0.00 H ATOM 49 HA2 GLY A 171 -13.110 2.926 6.035 1.00 0.00 H ATOM 50 HA3 GLY A 171 -14.546 3.484 5.176 1.00 0.00 H ATOM 51 N PHE A 172 -12.205 1.714 4.035 1.00 0.00 N ATOM 52 CA PHE A 172 -11.696 0.967 2.837 1.00 0.00 C ATOM 53 C PHE A 172 -12.338 -0.431 2.752 1.00 0.00 C ATOM 54 O PHE A 172 -12.042 -1.287 3.566 1.00 0.00 O ATOM 55 CB PHE A 172 -10.179 0.846 3.040 1.00 0.00 C ATOM 56 CG PHE A 172 -9.519 2.209 2.984 1.00 0.00 C ATOM 57 CD1 PHE A 172 -9.419 2.896 1.767 1.00 0.00 C ATOM 58 CD2 PHE A 172 -9.003 2.782 4.154 1.00 0.00 C ATOM 59 CE1 PHE A 172 -8.806 4.153 1.721 1.00 0.00 C ATOM 60 CE2 PHE A 172 -8.390 4.039 4.107 1.00 0.00 C ATOM 61 CZ PHE A 172 -8.292 4.724 2.890 1.00 0.00 C ATOM 62 H PHE A 172 -11.945 1.425 4.934 1.00 0.00 H ATOM 63 HA PHE A 172 -11.891 1.526 1.936 1.00 0.00 H ATOM 64 HB2 PHE A 172 -9.983 0.394 4.001 1.00 0.00 H ATOM 65 HB3 PHE A 172 -9.766 0.219 2.265 1.00 0.00 H ATOM 66 HD1 PHE A 172 -9.816 2.457 0.864 1.00 0.00 H ATOM 67 HD2 PHE A 172 -9.079 2.254 5.093 1.00 0.00 H ATOM 68 HE1 PHE A 172 -8.729 4.682 0.782 1.00 0.00 H ATOM 69 HE2 PHE A 172 -7.993 4.480 5.009 1.00 0.00 H ATOM 70 HZ PHE A 172 -7.817 5.694 2.854 1.00 0.00 H ATOM 71 N PRO A 173 -13.195 -0.629 1.769 1.00 0.00 N ATOM 72 CA PRO A 173 -13.861 -1.951 1.599 1.00 0.00 C ATOM 73 C PRO A 173 -12.908 -2.946 0.922 1.00 0.00 C ATOM 74 O PRO A 173 -12.497 -3.921 1.520 1.00 0.00 O ATOM 75 CB PRO A 173 -15.092 -1.620 0.752 1.00 0.00 C ATOM 76 CG PRO A 173 -14.752 -0.366 0.007 1.00 0.00 C ATOM 77 CD PRO A 173 -13.629 0.329 0.740 1.00 0.00 C ATOM 78 HA PRO A 173 -14.167 -2.335 2.549 1.00 0.00 H ATOM 79 HB2 PRO A 173 -15.294 -2.428 0.061 1.00 0.00 H ATOM 80 HB3 PRO A 173 -15.947 -1.446 1.385 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.441 -0.611 -0.999 1.00 0.00 H ATOM 82 HG3 PRO A 173 -15.612 0.284 -0.025 1.00 0.00 H ATOM 83 HD2 PRO A 173 -12.818 0.551 0.059 1.00 0.00 H ATOM 84 HD3 PRO A 173 -13.989 1.232 1.210 1.00 0.00 H ATOM 85 N PHE A 174 -12.548 -2.688 -0.307 1.00 0.00 N ATOM 86 CA PHE A 174 -11.605 -3.587 -1.046 1.00 0.00 C ATOM 87 C PHE A 174 -10.180 -3.028 -0.919 1.00 0.00 C ATOM 88 O PHE A 174 -9.209 -3.761 -0.954 1.00 0.00 O ATOM 89 CB PHE A 174 -12.093 -3.628 -2.509 1.00 0.00 C ATOM 90 CG PHE A 174 -11.798 -2.327 -3.235 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.562 -2.144 -3.869 1.00 0.00 C ATOM 92 CD2 PHE A 174 -12.758 -1.307 -3.272 1.00 0.00 C ATOM 93 CE1 PHE A 174 -10.287 -0.946 -4.537 1.00 0.00 C ATOM 94 CE2 PHE A 174 -12.483 -0.109 -3.941 1.00 0.00 C ATOM 95 CZ PHE A 174 -11.248 0.071 -4.574 1.00 0.00 C ATOM 96 H PHE A 174 -12.892 -1.887 -0.739 1.00 0.00 H ATOM 97 HA PHE A 174 -11.640 -4.574 -0.621 1.00 0.00 H ATOM 98 HB2 PHE A 174 -11.593 -4.436 -3.022 1.00 0.00 H ATOM 99 HB3 PHE A 174 -13.158 -3.810 -2.521 1.00 0.00 H ATOM 100 HD1 PHE A 174 -9.820 -2.929 -3.842 1.00 0.00 H ATOM 101 HD2 PHE A 174 -13.712 -1.445 -2.785 1.00 0.00 H ATOM 102 HE1 PHE A 174 -9.334 -0.806 -5.026 1.00 0.00 H ATOM 103 HE2 PHE A 174 -13.224 0.677 -3.970 1.00 0.00 H ATOM 104 HZ PHE A 174 -11.035 0.995 -5.090 1.00 0.00 H ATOM 105 N SER A 175 -10.068 -1.726 -0.764 1.00 0.00 N ATOM 106 CA SER A 175 -8.734 -1.072 -0.621 1.00 0.00 C ATOM 107 C SER A 175 -8.054 -1.496 0.687 1.00 0.00 C ATOM 108 O SER A 175 -6.855 -1.371 0.806 1.00 0.00 O ATOM 109 CB SER A 175 -8.998 0.434 -0.635 1.00 0.00 C ATOM 110 OG SER A 175 -9.532 0.806 -1.901 1.00 0.00 O ATOM 111 H SER A 175 -10.876 -1.177 -0.736 1.00 0.00 H ATOM 112 HA SER A 175 -8.111 -1.335 -1.452 1.00 0.00 H ATOM 113 HB2 SER A 175 -9.710 0.686 0.132 1.00 0.00 H ATOM 114 HB3 SER A 175 -8.072 0.961 -0.445 1.00 0.00 H ATOM 115 HG SER A 175 -8.825 0.755 -2.552 1.00 0.00 H ATOM 116 N ILE A 176 -8.792 -1.998 1.655 1.00 0.00 N ATOM 117 CA ILE A 176 -8.159 -2.434 2.946 1.00 0.00 C ATOM 118 C ILE A 176 -7.116 -3.531 2.664 1.00 0.00 C ATOM 119 O ILE A 176 -6.052 -3.538 3.253 1.00 0.00 O ATOM 120 CB ILE A 176 -9.301 -2.941 3.851 1.00 0.00 C ATOM 121 CG1 ILE A 176 -8.735 -3.304 5.230 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.988 -4.173 3.245 1.00 0.00 C ATOM 123 CD1 ILE A 176 -9.879 -3.539 6.221 1.00 0.00 C ATOM 124 H ILE A 176 -9.760 -2.091 1.527 1.00 0.00 H ATOM 125 HA ILE A 176 -7.676 -1.589 3.411 1.00 0.00 H ATOM 126 HB ILE A 176 -10.031 -2.153 3.965 1.00 0.00 H ATOM 127 HG12 ILE A 176 -8.139 -4.203 5.148 1.00 0.00 H ATOM 128 HG13 ILE A 176 -8.115 -2.496 5.588 1.00 0.00 H ATOM 129 HG21 ILE A 176 -10.933 -4.337 3.741 1.00 0.00 H ATOM 130 HG22 ILE A 176 -9.359 -5.041 3.379 1.00 0.00 H ATOM 131 HG23 ILE A 176 -10.158 -4.012 2.191 1.00 0.00 H ATOM 132 HD11 ILE A 176 -10.136 -2.606 6.700 1.00 0.00 H ATOM 133 HD12 ILE A 176 -9.566 -4.253 6.969 1.00 0.00 H ATOM 134 HD13 ILE A 176 -10.740 -3.925 5.695 1.00 0.00 H ATOM 135 N PHE A 177 -7.411 -4.438 1.756 1.00 0.00 N ATOM 136 CA PHE A 177 -6.443 -5.523 1.409 1.00 0.00 C ATOM 137 C PHE A 177 -5.338 -4.923 0.528 1.00 0.00 C ATOM 138 O PHE A 177 -4.195 -5.328 0.601 1.00 0.00 O ATOM 139 CB PHE A 177 -7.251 -6.574 0.638 1.00 0.00 C ATOM 140 CG PHE A 177 -6.543 -7.909 0.704 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.559 -8.224 -0.241 1.00 0.00 C ATOM 142 CD2 PHE A 177 -6.870 -8.828 1.708 1.00 0.00 C ATOM 143 CE1 PHE A 177 -4.901 -9.459 -0.181 1.00 0.00 C ATOM 144 CE2 PHE A 177 -6.213 -10.063 1.767 1.00 0.00 C ATOM 145 CZ PHE A 177 -5.228 -10.377 0.823 1.00 0.00 C ATOM 146 H PHE A 177 -8.269 -4.392 1.287 1.00 0.00 H ATOM 147 HA PHE A 177 -6.021 -5.957 2.304 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.236 -6.666 1.077 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.347 -6.269 -0.394 1.00 0.00 H ATOM 150 HD1 PHE A 177 -5.306 -7.515 -1.015 1.00 0.00 H ATOM 151 HD2 PHE A 177 -7.629 -8.586 2.436 1.00 0.00 H ATOM 152 HE1 PHE A 177 -4.142 -9.701 -0.910 1.00 0.00 H ATOM 153 HE2 PHE A 177 -6.465 -10.772 2.541 1.00 0.00 H ATOM 154 HZ PHE A 177 -4.720 -11.330 0.868 1.00 0.00 H ATOM 155 N LEU A 178 -5.684 -3.949 -0.287 1.00 0.00 N ATOM 156 CA LEU A 178 -4.685 -3.282 -1.175 1.00 0.00 C ATOM 157 C LEU A 178 -3.713 -2.505 -0.291 1.00 0.00 C ATOM 158 O LEU A 178 -2.516 -2.600 -0.448 1.00 0.00 O ATOM 159 CB LEU A 178 -5.491 -2.332 -2.079 1.00 0.00 C ATOM 160 CG LEU A 178 -4.917 -2.307 -3.503 1.00 0.00 C ATOM 161 CD1 LEU A 178 -3.447 -1.880 -3.479 1.00 0.00 C ATOM 162 CD2 LEU A 178 -5.038 -3.697 -4.137 1.00 0.00 C ATOM 163 H LEU A 178 -6.611 -3.646 -0.304 1.00 0.00 H ATOM 164 HA LEU A 178 -4.159 -4.007 -1.763 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.519 -2.664 -2.121 1.00 0.00 H ATOM 166 HB3 LEU A 178 -5.457 -1.335 -1.667 1.00 0.00 H ATOM 167 HG LEU A 178 -5.477 -1.596 -4.093 1.00 0.00 H ATOM 168 HD11 LEU A 178 -2.844 -2.680 -3.076 1.00 0.00 H ATOM 169 HD12 LEU A 178 -3.337 -1.001 -2.859 1.00 0.00 H ATOM 170 HD13 LEU A 178 -3.120 -1.654 -4.483 1.00 0.00 H ATOM 171 HD21 LEU A 178 -6.024 -4.096 -3.946 1.00 0.00 H ATOM 172 HD22 LEU A 178 -4.296 -4.355 -3.711 1.00 0.00 H ATOM 173 HD23 LEU A 178 -4.882 -3.621 -5.203 1.00 0.00 H ATOM 174 N LEU A 179 -4.245 -1.758 0.644 1.00 0.00 N ATOM 175 CA LEU A 179 -3.401 -0.960 1.589 1.00 0.00 C ATOM 176 C LEU A 179 -2.613 -1.928 2.477 1.00 0.00 C ATOM 177 O LEU A 179 -1.432 -1.737 2.694 1.00 0.00 O ATOM 178 CB LEU A 179 -4.376 -0.114 2.423 1.00 0.00 C ATOM 179 CG LEU A 179 -4.516 1.289 1.819 1.00 0.00 C ATOM 180 CD1 LEU A 179 -5.295 1.225 0.501 1.00 0.00 C ATOM 181 CD2 LEU A 179 -5.272 2.189 2.801 1.00 0.00 C ATOM 182 H LEU A 179 -5.222 -1.733 0.727 1.00 0.00 H ATOM 183 HA LEU A 179 -2.725 -0.322 1.040 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.343 -0.594 2.442 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.000 -0.029 3.431 1.00 0.00 H ATOM 186 HG LEU A 179 -3.534 1.700 1.636 1.00 0.00 H ATOM 187 HD11 LEU A 179 -5.251 2.187 0.012 1.00 0.00 H ATOM 188 HD12 LEU A 179 -6.325 0.972 0.702 1.00 0.00 H ATOM 189 HD13 LEU A 179 -4.859 0.476 -0.142 1.00 0.00 H ATOM 190 HD21 LEU A 179 -6.197 1.711 3.090 1.00 0.00 H ATOM 191 HD22 LEU A 179 -5.489 3.135 2.329 1.00 0.00 H ATOM 192 HD23 LEU A 179 -4.664 2.355 3.679 1.00 0.00 H ATOM 193 N ALA A 180 -3.257 -2.968 2.971 1.00 0.00 N ATOM 194 CA ALA A 180 -2.544 -3.967 3.830 1.00 0.00 C ATOM 195 C ALA A 180 -1.409 -4.578 2.999 1.00 0.00 C ATOM 196 O ALA A 180 -0.291 -4.706 3.467 1.00 0.00 O ATOM 197 CB ALA A 180 -3.580 -5.031 4.205 1.00 0.00 C ATOM 198 H ALA A 180 -4.209 -3.098 2.763 1.00 0.00 H ATOM 199 HA ALA A 180 -2.152 -3.494 4.717 1.00 0.00 H ATOM 200 HB1 ALA A 180 -4.331 -4.594 4.844 1.00 0.00 H ATOM 201 HB2 ALA A 180 -3.091 -5.842 4.727 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.047 -5.412 3.308 1.00 0.00 H ATOM 203 N LEU A 181 -1.698 -4.931 1.760 1.00 0.00 N ATOM 204 CA LEU A 181 -0.649 -5.515 0.865 1.00 0.00 C ATOM 205 C LEU A 181 0.385 -4.429 0.527 1.00 0.00 C ATOM 206 O LEU A 181 1.568 -4.705 0.473 1.00 0.00 O ATOM 207 CB LEU A 181 -1.387 -5.983 -0.398 1.00 0.00 C ATOM 208 CG LEU A 181 -0.421 -6.729 -1.331 1.00 0.00 C ATOM 209 CD1 LEU A 181 -1.024 -8.076 -1.737 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.173 -5.889 -2.589 1.00 0.00 C ATOM 211 H LEU A 181 -2.614 -4.797 1.415 1.00 0.00 H ATOM 212 HA LEU A 181 -0.170 -6.354 1.345 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.194 -6.641 -0.114 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.791 -5.124 -0.915 1.00 0.00 H ATOM 215 HG LEU A 181 0.516 -6.898 -0.819 1.00 0.00 H ATOM 216 HD11 LEU A 181 -1.737 -7.927 -2.533 1.00 0.00 H ATOM 217 HD12 LEU A 181 -1.521 -8.519 -0.887 1.00 0.00 H ATOM 218 HD13 LEU A 181 -0.238 -8.733 -2.076 1.00 0.00 H ATOM 219 HD21 LEU A 181 0.142 -4.895 -2.303 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.084 -5.826 -3.166 1.00 0.00 H ATOM 221 HD23 LEU A 181 0.599 -6.353 -3.184 1.00 0.00 H ATOM 222 N LEU A 182 -0.060 -3.204 0.306 1.00 0.00 N ATOM 223 CA LEU A 182 0.878 -2.077 -0.026 1.00 0.00 C ATOM 224 C LEU A 182 1.901 -1.868 1.099 1.00 0.00 C ATOM 225 O LEU A 182 3.055 -1.586 0.836 1.00 0.00 O ATOM 226 CB LEU A 182 0.004 -0.825 -0.179 1.00 0.00 C ATOM 227 CG LEU A 182 0.560 0.072 -1.288 1.00 0.00 C ATOM 228 CD1 LEU A 182 -0.573 0.914 -1.878 1.00 0.00 C ATOM 229 CD2 LEU A 182 1.637 0.996 -0.709 1.00 0.00 C ATOM 230 H LEU A 182 -1.028 -3.024 0.362 1.00 0.00 H ATOM 231 HA LEU A 182 1.384 -2.277 -0.957 1.00 0.00 H ATOM 232 HB2 LEU A 182 -1.003 -1.116 -0.431 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.005 -0.276 0.750 1.00 0.00 H ATOM 234 HG LEU A 182 0.990 -0.544 -2.066 1.00 0.00 H ATOM 235 HD11 LEU A 182 -0.388 1.081 -2.928 1.00 0.00 H ATOM 236 HD12 LEU A 182 -0.621 1.864 -1.366 1.00 0.00 H ATOM 237 HD13 LEU A 182 -1.512 0.393 -1.756 1.00 0.00 H ATOM 238 HD21 LEU A 182 2.613 0.634 -0.994 1.00 0.00 H ATOM 239 HD22 LEU A 182 1.563 1.011 0.370 1.00 0.00 H ATOM 240 HD23 LEU A 182 1.499 1.997 -1.091 1.00 0.00 H ATOM 241 N SER A 183 1.494 -2.008 2.343 1.00 0.00 N ATOM 242 CA SER A 183 2.452 -1.823 3.484 1.00 0.00 C ATOM 243 C SER A 183 3.588 -2.851 3.393 1.00 0.00 C ATOM 244 O SER A 183 4.727 -2.559 3.709 1.00 0.00 O ATOM 245 CB SER A 183 1.636 -2.035 4.762 1.00 0.00 C ATOM 246 OG SER A 183 2.381 -1.556 5.876 1.00 0.00 O ATOM 247 H SER A 183 0.556 -2.240 2.524 1.00 0.00 H ATOM 248 HA SER A 183 2.854 -0.830 3.469 1.00 0.00 H ATOM 249 HB2 SER A 183 0.709 -1.490 4.699 1.00 0.00 H ATOM 250 HB3 SER A 183 1.420 -3.090 4.877 1.00 0.00 H ATOM 251 HG SER A 183 3.223 -2.021 5.898 1.00 0.00 H ATOM 252 N CYS A 184 3.270 -4.042 2.955 1.00 0.00 N ATOM 253 CA CYS A 184 4.305 -5.116 2.821 1.00 0.00 C ATOM 254 C CYS A 184 5.192 -4.856 1.593 1.00 0.00 C ATOM 255 O CYS A 184 6.373 -5.140 1.617 1.00 0.00 O ATOM 256 CB CYS A 184 3.523 -6.424 2.653 1.00 0.00 C ATOM 257 SG CYS A 184 2.816 -6.919 4.245 1.00 0.00 S ATOM 258 H CYS A 184 2.340 -4.225 2.708 1.00 0.00 H ATOM 259 HA CYS A 184 4.910 -5.168 3.712 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.729 -6.280 1.937 1.00 0.00 H ATOM 261 HB3 CYS A 184 4.189 -7.198 2.299 1.00 0.00 H ATOM 262 HG CYS A 184 2.066 -6.349 4.426 1.00 0.00 H ATOM 263 N ILE A 185 4.634 -4.320 0.528 1.00 0.00 N ATOM 264 CA ILE A 185 5.443 -4.040 -0.712 1.00 0.00 C ATOM 265 C ILE A 185 6.086 -2.635 -0.702 1.00 0.00 C ATOM 266 O ILE A 185 6.833 -2.309 -1.602 1.00 0.00 O ATOM 267 CB ILE A 185 4.501 -4.217 -1.920 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.321 -3.238 -1.851 1.00 0.00 C ATOM 269 CG2 ILE A 185 3.956 -5.649 -1.958 1.00 0.00 C ATOM 270 CD1 ILE A 185 2.786 -2.962 -3.261 1.00 0.00 C ATOM 271 H ILE A 185 3.676 -4.104 0.541 1.00 0.00 H ATOM 272 HA ILE A 185 6.229 -4.771 -0.780 1.00 0.00 H ATOM 273 HB ILE A 185 5.060 -4.037 -2.825 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.536 -3.669 -1.251 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.645 -2.309 -1.406 1.00 0.00 H ATOM 276 HG21 ILE A 185 3.303 -5.811 -1.114 1.00 0.00 H ATOM 277 HG22 ILE A 185 4.777 -6.350 -1.916 1.00 0.00 H ATOM 278 HG23 ILE A 185 3.403 -5.800 -2.873 1.00 0.00 H ATOM 279 HD11 ILE A 185 3.550 -3.189 -3.990 1.00 0.00 H ATOM 280 HD12 ILE A 185 2.510 -1.922 -3.343 1.00 0.00 H ATOM 281 HD13 ILE A 185 1.919 -3.580 -3.444 1.00 0.00 H ATOM 282 N THR A 186 5.808 -1.812 0.286 1.00 0.00 N ATOM 283 CA THR A 186 6.398 -0.423 0.355 1.00 0.00 C ATOM 284 C THR A 186 7.925 -0.427 0.124 1.00 0.00 C ATOM 285 O THR A 186 8.443 0.440 -0.563 1.00 0.00 O ATOM 286 CB THR A 186 6.037 0.091 1.763 1.00 0.00 C ATOM 287 OG1 THR A 186 4.714 0.610 1.740 1.00 0.00 O ATOM 288 CG2 THR A 186 6.988 1.204 2.221 1.00 0.00 C ATOM 289 H THR A 186 5.199 -2.108 0.992 1.00 0.00 H ATOM 290 HA THR A 186 5.924 0.208 -0.380 1.00 0.00 H ATOM 291 HB THR A 186 6.087 -0.727 2.466 1.00 0.00 H ATOM 292 HG1 THR A 186 4.100 -0.127 1.669 1.00 0.00 H ATOM 293 HG21 THR A 186 7.947 0.777 2.475 1.00 0.00 H ATOM 294 HG22 THR A 186 6.573 1.696 3.089 1.00 0.00 H ATOM 295 HG23 THR A 186 7.113 1.923 1.426 1.00 0.00 H ATOM 296 N VAL A 187 8.641 -1.380 0.684 1.00 0.00 N ATOM 297 CA VAL A 187 10.129 -1.427 0.491 1.00 0.00 C ATOM 298 C VAL A 187 10.475 -1.611 -1.001 1.00 0.00 C ATOM 299 O VAL A 187 11.104 -0.735 -1.569 1.00 0.00 O ATOM 300 CB VAL A 187 10.648 -2.584 1.365 1.00 0.00 C ATOM 301 CG1 VAL A 187 12.148 -2.788 1.130 1.00 0.00 C ATOM 302 CG2 VAL A 187 10.416 -2.255 2.844 1.00 0.00 C ATOM 303 H VAL A 187 8.199 -2.062 1.232 1.00 0.00 H ATOM 304 HA VAL A 187 10.559 -0.500 0.841 1.00 0.00 H ATOM 305 HB VAL A 187 10.121 -3.493 1.114 1.00 0.00 H ATOM 306 HG11 VAL A 187 12.564 -3.368 1.941 1.00 0.00 H ATOM 307 HG12 VAL A 187 12.641 -1.828 1.085 1.00 0.00 H ATOM 308 HG13 VAL A 187 12.300 -3.313 0.198 1.00 0.00 H ATOM 309 HG21 VAL A 187 11.106 -2.820 3.451 1.00 0.00 H ATOM 310 HG22 VAL A 187 9.404 -2.513 3.116 1.00 0.00 H ATOM 311 HG23 VAL A 187 10.574 -1.198 3.009 1.00 0.00 H ATOM 312 N PRO A 188 10.066 -2.715 -1.610 1.00 0.00 N ATOM 313 CA PRO A 188 10.368 -2.936 -3.057 1.00 0.00 C ATOM 314 C PRO A 188 9.678 -1.892 -3.951 1.00 0.00 C ATOM 315 O PRO A 188 10.137 -1.627 -5.043 1.00 0.00 O ATOM 316 CB PRO A 188 9.864 -4.354 -3.325 1.00 0.00 C ATOM 317 CG PRO A 188 8.825 -4.582 -2.280 1.00 0.00 C ATOM 318 CD PRO A 188 9.302 -3.849 -1.057 1.00 0.00 C ATOM 319 HA PRO A 188 11.428 -2.901 -3.215 1.00 0.00 H ATOM 320 HB2 PRO A 188 9.432 -4.418 -4.315 1.00 0.00 H ATOM 321 HB3 PRO A 188 10.662 -5.071 -3.210 1.00 0.00 H ATOM 322 HG2 PRO A 188 7.874 -4.188 -2.612 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.741 -5.634 -2.057 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.462 -3.507 -0.470 1.00 0.00 H ATOM 325 HD3 PRO A 188 9.953 -4.475 -0.469 1.00 0.00 H ATOM 326 N VAL A 189 8.598 -1.298 -3.497 1.00 0.00 N ATOM 327 CA VAL A 189 7.884 -0.261 -4.315 1.00 0.00 C ATOM 328 C VAL A 189 8.815 0.941 -4.523 1.00 0.00 C ATOM 329 O VAL A 189 9.029 1.380 -5.637 1.00 0.00 O ATOM 330 CB VAL A 189 6.619 0.115 -3.514 1.00 0.00 C ATOM 331 CG1 VAL A 189 6.077 1.481 -3.951 1.00 0.00 C ATOM 332 CG2 VAL A 189 5.532 -0.940 -3.748 1.00 0.00 C ATOM 333 H VAL A 189 8.263 -1.534 -2.607 1.00 0.00 H ATOM 334 HA VAL A 189 7.609 -0.672 -5.266 1.00 0.00 H ATOM 335 HB VAL A 189 6.861 0.150 -2.462 1.00 0.00 H ATOM 336 HG11 VAL A 189 5.122 1.656 -3.480 1.00 0.00 H ATOM 337 HG12 VAL A 189 5.956 1.494 -5.025 1.00 0.00 H ATOM 338 HG13 VAL A 189 6.771 2.255 -3.658 1.00 0.00 H ATOM 339 HG21 VAL A 189 4.915 -1.023 -2.865 1.00 0.00 H ATOM 340 HG22 VAL A 189 5.993 -1.894 -3.955 1.00 0.00 H ATOM 341 HG23 VAL A 189 4.919 -0.647 -4.589 1.00 0.00 H ATOM 342 N SER A 190 9.369 1.456 -3.453 1.00 0.00 N ATOM 343 CA SER A 190 10.304 2.627 -3.553 1.00 0.00 C ATOM 344 C SER A 190 11.590 2.226 -4.290 1.00 0.00 C ATOM 345 O SER A 190 12.190 3.029 -4.979 1.00 0.00 O ATOM 346 CB SER A 190 10.619 3.046 -2.116 1.00 0.00 C ATOM 347 OG SER A 190 9.464 3.635 -1.533 1.00 0.00 O ATOM 348 H SER A 190 9.169 1.060 -2.580 1.00 0.00 H ATOM 349 HA SER A 190 9.826 3.436 -4.071 1.00 0.00 H ATOM 350 HB2 SER A 190 10.904 2.183 -1.537 1.00 0.00 H ATOM 351 HB3 SER A 190 11.440 3.752 -2.126 1.00 0.00 H ATOM 352 HG SER A 190 9.068 2.992 -0.940 1.00 0.00 H ATOM 353 N ALA A 191 12.002 0.990 -4.148 1.00 0.00 N ATOM 354 CA ALA A 191 13.243 0.504 -4.834 1.00 0.00 C ATOM 355 C ALA A 191 12.979 0.300 -6.332 1.00 0.00 C ATOM 356 O ALA A 191 13.847 0.523 -7.155 1.00 0.00 O ATOM 357 CB ALA A 191 13.600 -0.824 -4.158 1.00 0.00 C ATOM 358 H ALA A 191 11.483 0.377 -3.587 1.00 0.00 H ATOM 359 HA ALA A 191 14.039 1.208 -4.696 1.00 0.00 H ATOM 360 HB1 ALA A 191 12.931 -1.596 -4.508 1.00 0.00 H ATOM 361 HB2 ALA A 191 13.504 -0.721 -3.087 1.00 0.00 H ATOM 362 HB3 ALA A 191 14.618 -1.091 -4.405 1.00 0.00 H ATOM 363 N ALA A 192 11.784 -0.117 -6.673 1.00 0.00 N ATOM 364 CA ALA A 192 11.416 -0.343 -8.108 1.00 0.00 C ATOM 365 C ALA A 192 11.256 0.996 -8.846 1.00 0.00 C ATOM 366 O ALA A 192 11.450 1.062 -10.045 1.00 0.00 O ATOM 367 CB ALA A 192 10.087 -1.105 -8.078 1.00 0.00 C ATOM 368 H ALA A 192 11.120 -0.279 -5.970 1.00 0.00 H ATOM 369 HA ALA A 192 12.165 -0.948 -8.595 1.00 0.00 H ATOM 370 HB1 ALA A 192 10.218 -2.036 -7.548 1.00 0.00 H ATOM 371 HB2 ALA A 192 9.766 -1.308 -9.089 1.00 0.00 H ATOM 372 HB3 ALA A 192 9.341 -0.506 -7.577 1.00 0.00 H ATOM 373 N GLN A 193 10.912 2.058 -8.150 1.00 0.00 N ATOM 374 CA GLN A 193 10.752 3.387 -8.823 1.00 0.00 C ATOM 375 C GLN A 193 12.120 4.066 -9.007 1.00 0.00 C ATOM 376 O GLN A 193 12.293 4.863 -9.911 1.00 0.00 O ATOM 377 CB GLN A 193 9.851 4.221 -7.904 1.00 0.00 C ATOM 378 CG GLN A 193 8.973 5.154 -8.749 1.00 0.00 C ATOM 379 CD GLN A 193 9.392 6.612 -8.534 1.00 0.00 C ATOM 380 OE1 GLN A 193 8.672 7.377 -7.924 1.00 0.00 O ATOM 381 NE2 GLN A 193 10.530 7.042 -9.011 1.00 0.00 N ATOM 382 H GLN A 193 10.764 1.982 -7.183 1.00 0.00 H ATOM 383 HA GLN A 193 10.271 3.260 -9.781 1.00 0.00 H ATOM 384 HB2 GLN A 193 9.220 3.563 -7.323 1.00 0.00 H ATOM 385 HB3 GLN A 193 10.462 4.813 -7.239 1.00 0.00 H ATOM 386 HG2 GLN A 193 9.079 4.900 -9.795 1.00 0.00 H ATOM 387 HG3 GLN A 193 7.941 5.035 -8.456 1.00 0.00 H ATOM 388 HE21 GLN A 193 11.118 6.434 -9.508 1.00 0.00 H ATOM 389 HE22 GLN A 193 10.796 7.974 -8.872 1.00 0.00 H ATOM 390 N VAL A 194 13.084 3.760 -8.165 1.00 0.00 N ATOM 391 CA VAL A 194 14.441 4.387 -8.292 1.00 0.00 C ATOM 392 C VAL A 194 15.398 3.474 -9.074 1.00 0.00 C ATOM 393 O VAL A 194 16.165 3.934 -9.900 1.00 0.00 O ATOM 394 CB VAL A 194 14.936 4.646 -6.853 1.00 0.00 C ATOM 395 CG1 VAL A 194 15.135 3.341 -6.071 1.00 0.00 C ATOM 396 CG2 VAL A 194 16.271 5.388 -6.907 1.00 0.00 C ATOM 397 H VAL A 194 12.914 3.116 -7.448 1.00 0.00 H ATOM 398 HA VAL A 194 14.352 5.324 -8.809 1.00 0.00 H ATOM 399 HB VAL A 194 14.212 5.258 -6.336 1.00 0.00 H ATOM 400 HG11 VAL A 194 14.247 2.733 -6.144 1.00 0.00 H ATOM 401 HG12 VAL A 194 15.326 3.571 -5.033 1.00 0.00 H ATOM 402 HG13 VAL A 194 15.976 2.801 -6.479 1.00 0.00 H ATOM 403 HG21 VAL A 194 17.019 4.744 -7.346 1.00 0.00 H ATOM 404 HG22 VAL A 194 16.572 5.661 -5.907 1.00 0.00 H ATOM 405 HG23 VAL A 194 16.163 6.277 -7.508 1.00 0.00 H ATOM 406 N LYS A 195 15.350 2.196 -8.811 1.00 0.00 N ATOM 407 CA LYS A 195 16.239 1.218 -9.514 1.00 0.00 C ATOM 408 C LYS A 195 15.451 0.421 -10.566 1.00 0.00 C ATOM 409 O LYS A 195 16.041 0.087 -11.579 1.00 0.00 O ATOM 410 CB LYS A 195 16.766 0.291 -8.412 1.00 0.00 C ATOM 411 CG LYS A 195 18.043 -0.408 -8.890 1.00 0.00 C ATOM 412 CD LYS A 195 18.822 -0.948 -7.685 1.00 0.00 C ATOM 413 CE LYS A 195 18.625 -2.466 -7.567 1.00 0.00 C ATOM 414 NZ LYS A 195 18.175 -2.711 -6.164 1.00 0.00 N ATOM 415 OXT LYS A 195 14.279 0.154 -10.346 1.00 0.00 O ATOM 416 H LYS A 195 14.716 1.876 -8.140 1.00 0.00 H ATOM 417 HA LYS A 195 17.066 1.730 -9.978 1.00 0.00 H ATOM 418 HB2 LYS A 195 16.982 0.874 -7.528 1.00 0.00 H ATOM 419 HB3 LYS A 195 16.018 -0.452 -8.180 1.00 0.00 H ATOM 420 HG2 LYS A 195 17.779 -1.223 -9.549 1.00 0.00 H ATOM 421 HG3 LYS A 195 18.659 0.299 -9.425 1.00 0.00 H ATOM 422 HD2 LYS A 195 19.872 -0.732 -7.819 1.00 0.00 H ATOM 423 HD3 LYS A 195 18.471 -0.468 -6.785 1.00 0.00 H ATOM 424 HE2 LYS A 195 17.873 -2.802 -8.268 1.00 0.00 H ATOM 425 HE3 LYS A 195 19.558 -2.979 -7.745 1.00 0.00 H ATOM 426 HZ1 LYS A 195 17.284 -2.203 -5.991 1.00 0.00 H ATOM 427 HZ2 LYS A 195 18.903 -2.374 -5.499 1.00 0.00 H ATOM 428 HZ3 LYS A 195 18.021 -3.728 -6.023 1.00 0.00 H TER 429 LYS A 195