ATOM 1 N LYS A 1 -18.845 0.241 4.071 1.00 0.00 N ATOM 2 CA LYS A 1 -18.503 1.297 5.077 1.00 0.00 C ATOM 3 C LYS A 1 -18.091 2.595 4.359 1.00 0.00 C ATOM 4 O LYS A 1 -18.179 2.687 3.148 1.00 0.00 O ATOM 5 CB LYS A 1 -17.333 0.722 5.891 1.00 0.00 C ATOM 6 CG LYS A 1 -17.863 0.052 7.164 1.00 0.00 C ATOM 7 CD LYS A 1 -16.726 -0.705 7.858 1.00 0.00 C ATOM 8 CE LYS A 1 -17.255 -1.398 9.121 1.00 0.00 C ATOM 9 NZ LYS A 1 -16.053 -1.686 9.958 1.00 0.00 N ATOM 10 HA LYS A 1 -19.344 1.480 5.727 1.00 0.00 H ATOM 11 HB2 LYS A 1 -16.802 -0.006 5.294 1.00 0.00 H ATOM 12 HB3 LYS A 1 -16.658 1.519 6.164 1.00 0.00 H ATOM 13 HG2 LYS A 1 -18.256 0.807 7.831 1.00 0.00 H ATOM 14 HG3 LYS A 1 -18.647 -0.644 6.905 1.00 0.00 H ATOM 15 HD2 LYS A 1 -16.325 -1.446 7.181 1.00 0.00 H ATOM 16 HD3 LYS A 1 -15.948 -0.008 8.132 1.00 0.00 H ATOM 17 HE2 LYS A 1 -17.936 -0.743 9.649 1.00 0.00 H ATOM 18 HE3 LYS A 1 -17.749 -2.322 8.862 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -15.607 -0.797 10.258 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -15.371 -2.253 9.412 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -16.344 -2.220 10.802 1.00 0.00 H ATOM 22 N LYS A 2 -17.646 3.593 5.096 1.00 0.00 N ATOM 23 CA LYS A 2 -17.228 4.884 4.455 1.00 0.00 C ATOM 24 C LYS A 2 -16.014 4.653 3.538 1.00 0.00 C ATOM 25 O LYS A 2 -15.055 4.001 3.917 1.00 0.00 O ATOM 26 CB LYS A 2 -16.902 5.858 5.604 1.00 0.00 C ATOM 27 CG LYS A 2 -15.626 5.439 6.351 1.00 0.00 C ATOM 28 CD LYS A 2 -15.571 6.131 7.718 1.00 0.00 C ATOM 29 CE LYS A 2 -15.410 5.083 8.828 1.00 0.00 C ATOM 30 NZ LYS A 2 -13.938 4.891 9.006 1.00 0.00 N ATOM 31 H LYS A 2 -17.588 3.490 6.070 1.00 0.00 H ATOM 32 HA LYS A 2 -18.049 5.279 3.875 1.00 0.00 H ATOM 33 HB2 LYS A 2 -16.762 6.848 5.196 1.00 0.00 H ATOM 34 HB3 LYS A 2 -17.730 5.876 6.297 1.00 0.00 H ATOM 35 HG2 LYS A 2 -15.622 4.367 6.485 1.00 0.00 H ATOM 36 HG3 LYS A 2 -14.761 5.729 5.771 1.00 0.00 H ATOM 37 HD2 LYS A 2 -14.735 6.815 7.741 1.00 0.00 H ATOM 38 HD3 LYS A 2 -16.486 6.681 7.880 1.00 0.00 H ATOM 39 HE2 LYS A 2 -15.856 5.445 9.745 1.00 0.00 H ATOM 40 HE3 LYS A 2 -15.866 4.151 8.532 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -13.768 4.014 9.539 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -13.545 5.699 9.531 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -13.472 4.821 8.077 1.00 0.00 H ATOM 44 N GLY A 171 -16.060 5.177 2.337 1.00 0.00 N ATOM 45 CA GLY A 171 -14.932 4.998 1.378 1.00 0.00 C ATOM 46 C GLY A 171 -15.233 3.830 0.430 1.00 0.00 C ATOM 47 O GLY A 171 -16.309 3.257 0.448 1.00 0.00 O ATOM 48 H GLY A 171 -16.845 5.689 2.057 1.00 0.00 H ATOM 49 HA2 GLY A 171 -14.806 5.905 0.802 1.00 0.00 H ATOM 50 HA3 GLY A 171 -14.023 4.787 1.920 1.00 0.00 H ATOM 51 N PHE A 172 -14.282 3.479 -0.395 1.00 0.00 N ATOM 52 CA PHE A 172 -14.476 2.349 -1.361 1.00 0.00 C ATOM 53 C PHE A 172 -13.998 1.031 -0.730 1.00 0.00 C ATOM 54 O PHE A 172 -12.939 0.995 -0.131 1.00 0.00 O ATOM 55 CB PHE A 172 -13.630 2.695 -2.593 1.00 0.00 C ATOM 56 CG PHE A 172 -14.184 3.927 -3.278 1.00 0.00 C ATOM 57 CD1 PHE A 172 -15.323 3.831 -4.088 1.00 0.00 C ATOM 58 CD2 PHE A 172 -13.554 5.165 -3.101 1.00 0.00 C ATOM 59 CE1 PHE A 172 -15.832 4.973 -4.718 1.00 0.00 C ATOM 60 CE2 PHE A 172 -14.063 6.305 -3.732 1.00 0.00 C ATOM 61 CZ PHE A 172 -15.202 6.210 -4.540 1.00 0.00 C ATOM 62 H PHE A 172 -13.431 3.964 -0.377 1.00 0.00 H ATOM 63 HA PHE A 172 -15.514 2.277 -1.644 1.00 0.00 H ATOM 64 HB2 PHE A 172 -12.611 2.882 -2.287 1.00 0.00 H ATOM 65 HB3 PHE A 172 -13.647 1.865 -3.284 1.00 0.00 H ATOM 66 HD1 PHE A 172 -15.811 2.877 -4.225 1.00 0.00 H ATOM 67 HD2 PHE A 172 -12.675 5.240 -2.478 1.00 0.00 H ATOM 68 HE1 PHE A 172 -16.711 4.899 -5.342 1.00 0.00 H ATOM 69 HE2 PHE A 172 -13.578 7.260 -3.595 1.00 0.00 H ATOM 70 HZ PHE A 172 -15.595 7.091 -5.028 1.00 0.00 H ATOM 71 N PRO A 173 -14.792 -0.012 -0.877 1.00 0.00 N ATOM 72 CA PRO A 173 -14.429 -1.340 -0.302 1.00 0.00 C ATOM 73 C PRO A 173 -13.291 -2.004 -1.093 1.00 0.00 C ATOM 74 O PRO A 173 -12.830 -1.481 -2.094 1.00 0.00 O ATOM 75 CB PRO A 173 -15.725 -2.143 -0.405 1.00 0.00 C ATOM 76 CG PRO A 173 -16.488 -1.512 -1.523 1.00 0.00 C ATOM 77 CD PRO A 173 -16.085 -0.063 -1.580 1.00 0.00 C ATOM 78 HA PRO A 173 -14.150 -1.242 0.737 1.00 0.00 H ATOM 79 HB2 PRO A 173 -15.505 -3.178 -0.631 1.00 0.00 H ATOM 80 HB3 PRO A 173 -16.289 -2.068 0.510 1.00 0.00 H ATOM 81 HG2 PRO A 173 -16.247 -2.004 -2.455 1.00 0.00 H ATOM 82 HG3 PRO A 173 -17.548 -1.581 -1.331 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.974 0.254 -2.610 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.805 0.554 -1.066 1.00 0.00 H ATOM 85 N PHE A 174 -12.835 -3.150 -0.628 1.00 0.00 N ATOM 86 CA PHE A 174 -11.716 -3.904 -1.294 1.00 0.00 C ATOM 87 C PHE A 174 -10.404 -3.091 -1.306 1.00 0.00 C ATOM 88 O PHE A 174 -9.471 -3.436 -2.008 1.00 0.00 O ATOM 89 CB PHE A 174 -12.191 -4.220 -2.720 1.00 0.00 C ATOM 90 CG PHE A 174 -12.244 -5.718 -2.910 1.00 0.00 C ATOM 91 CD1 PHE A 174 -11.102 -6.411 -3.331 1.00 0.00 C ATOM 92 CD2 PHE A 174 -13.434 -6.413 -2.666 1.00 0.00 C ATOM 93 CE1 PHE A 174 -11.151 -7.799 -3.505 1.00 0.00 C ATOM 94 CE2 PHE A 174 -13.483 -7.801 -2.840 1.00 0.00 C ATOM 95 CZ PHE A 174 -12.341 -8.494 -3.259 1.00 0.00 C ATOM 96 H PHE A 174 -13.234 -3.525 0.186 1.00 0.00 H ATOM 97 HA PHE A 174 -11.551 -4.829 -0.766 1.00 0.00 H ATOM 98 HB2 PHE A 174 -13.174 -3.802 -2.879 1.00 0.00 H ATOM 99 HB3 PHE A 174 -11.500 -3.794 -3.434 1.00 0.00 H ATOM 100 HD1 PHE A 174 -10.183 -5.876 -3.519 1.00 0.00 H ATOM 101 HD2 PHE A 174 -14.316 -5.878 -2.343 1.00 0.00 H ATOM 102 HE1 PHE A 174 -10.270 -8.334 -3.828 1.00 0.00 H ATOM 103 HE2 PHE A 174 -14.401 -8.338 -2.652 1.00 0.00 H ATOM 104 HZ PHE A 174 -12.378 -9.565 -3.394 1.00 0.00 H ATOM 105 N SER A 175 -10.326 -2.027 -0.536 1.00 0.00 N ATOM 106 CA SER A 175 -9.086 -1.187 -0.482 1.00 0.00 C ATOM 107 C SER A 175 -8.219 -1.592 0.717 1.00 0.00 C ATOM 108 O SER A 175 -7.006 -1.488 0.673 1.00 0.00 O ATOM 109 CB SER A 175 -9.572 0.261 -0.350 1.00 0.00 C ATOM 110 OG SER A 175 -10.521 0.354 0.709 1.00 0.00 O ATOM 111 H SER A 175 -11.086 -1.777 0.024 1.00 0.00 H ATOM 112 HA SER A 175 -8.522 -1.301 -1.387 1.00 0.00 H ATOM 113 HB2 SER A 175 -8.737 0.905 -0.128 1.00 0.00 H ATOM 114 HB3 SER A 175 -10.016 0.572 -1.287 1.00 0.00 H ATOM 115 HG SER A 175 -11.335 0.730 0.353 1.00 0.00 H ATOM 116 N ILE A 176 -8.845 -2.050 1.779 1.00 0.00 N ATOM 117 CA ILE A 176 -8.094 -2.477 3.007 1.00 0.00 C ATOM 118 C ILE A 176 -7.035 -3.540 2.659 1.00 0.00 C ATOM 119 O ILE A 176 -5.948 -3.518 3.202 1.00 0.00 O ATOM 120 CB ILE A 176 -9.158 -3.009 3.991 1.00 0.00 C ATOM 121 CG1 ILE A 176 -8.502 -3.359 5.336 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.858 -4.256 3.434 1.00 0.00 C ATOM 123 CD1 ILE A 176 -8.692 -2.202 6.320 1.00 0.00 C ATOM 124 H ILE A 176 -9.823 -2.111 1.761 1.00 0.00 H ATOM 125 HA ILE A 176 -7.606 -1.619 3.442 1.00 0.00 H ATOM 126 HB ILE A 176 -9.898 -2.239 4.150 1.00 0.00 H ATOM 127 HG12 ILE A 176 -8.960 -4.252 5.737 1.00 0.00 H ATOM 128 HG13 ILE A 176 -7.445 -3.533 5.191 1.00 0.00 H ATOM 129 HG21 ILE A 176 -10.645 -4.557 4.110 1.00 0.00 H ATOM 130 HG22 ILE A 176 -9.143 -5.059 3.338 1.00 0.00 H ATOM 131 HG23 ILE A 176 -10.282 -4.032 2.466 1.00 0.00 H ATOM 132 HD11 ILE A 176 -8.434 -2.530 7.315 1.00 0.00 H ATOM 133 HD12 ILE A 176 -9.722 -1.880 6.302 1.00 0.00 H ATOM 134 HD13 ILE A 176 -8.054 -1.378 6.034 1.00 0.00 H ATOM 135 N PHE A 177 -7.336 -4.449 1.757 1.00 0.00 N ATOM 136 CA PHE A 177 -6.347 -5.500 1.363 1.00 0.00 C ATOM 137 C PHE A 177 -5.265 -4.878 0.470 1.00 0.00 C ATOM 138 O PHE A 177 -4.119 -5.278 0.522 1.00 0.00 O ATOM 139 CB PHE A 177 -7.139 -6.560 0.589 1.00 0.00 C ATOM 140 CG PHE A 177 -7.698 -7.579 1.553 1.00 0.00 C ATOM 141 CD1 PHE A 177 -6.919 -8.676 1.940 1.00 0.00 C ATOM 142 CD2 PHE A 177 -8.993 -7.426 2.061 1.00 0.00 C ATOM 143 CE1 PHE A 177 -7.435 -9.621 2.835 1.00 0.00 C ATOM 144 CE2 PHE A 177 -9.510 -8.371 2.957 1.00 0.00 C ATOM 145 CZ PHE A 177 -8.730 -9.467 3.343 1.00 0.00 C ATOM 146 H PHE A 177 -8.215 -4.432 1.328 1.00 0.00 H ATOM 147 HA PHE A 177 -5.899 -5.942 2.240 1.00 0.00 H ATOM 148 HB2 PHE A 177 -7.948 -6.088 0.052 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.483 -7.056 -0.113 1.00 0.00 H ATOM 150 HD1 PHE A 177 -5.918 -8.794 1.547 1.00 0.00 H ATOM 151 HD2 PHE A 177 -9.593 -6.580 1.763 1.00 0.00 H ATOM 152 HE1 PHE A 177 -6.834 -10.467 3.134 1.00 0.00 H ATOM 153 HE2 PHE A 177 -10.508 -8.254 3.349 1.00 0.00 H ATOM 154 HZ PHE A 177 -9.129 -10.196 4.033 1.00 0.00 H ATOM 155 N LEU A 178 -5.624 -3.900 -0.335 1.00 0.00 N ATOM 156 CA LEU A 178 -4.627 -3.236 -1.227 1.00 0.00 C ATOM 157 C LEU A 178 -3.672 -2.414 -0.365 1.00 0.00 C ATOM 158 O LEU A 178 -2.472 -2.462 -0.542 1.00 0.00 O ATOM 159 CB LEU A 178 -5.429 -2.336 -2.182 1.00 0.00 C ATOM 160 CG LEU A 178 -4.910 -2.475 -3.620 1.00 0.00 C ATOM 161 CD1 LEU A 178 -3.398 -2.226 -3.669 1.00 0.00 C ATOM 162 CD2 LEU A 178 -5.212 -3.883 -4.144 1.00 0.00 C ATOM 163 H LEU A 178 -6.553 -3.596 -0.343 1.00 0.00 H ATOM 164 HA LEU A 178 -4.079 -3.971 -1.782 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.471 -2.619 -2.153 1.00 0.00 H ATOM 166 HB3 LEU A 178 -5.332 -1.307 -1.868 1.00 0.00 H ATOM 167 HG LEU A 178 -5.406 -1.745 -4.245 1.00 0.00 H ATOM 168 HD11 LEU A 178 -3.090 -2.087 -4.693 1.00 0.00 H ATOM 169 HD12 LEU A 178 -2.878 -3.075 -3.248 1.00 0.00 H ATOM 170 HD13 LEU A 178 -3.160 -1.341 -3.097 1.00 0.00 H ATOM 171 HD21 LEU A 178 -5.057 -3.908 -5.214 1.00 0.00 H ATOM 172 HD22 LEU A 178 -6.238 -4.138 -3.924 1.00 0.00 H ATOM 173 HD23 LEU A 178 -4.553 -4.594 -3.669 1.00 0.00 H ATOM 174 N LEU A 179 -4.211 -1.679 0.574 1.00 0.00 N ATOM 175 CA LEU A 179 -3.367 -0.850 1.487 1.00 0.00 C ATOM 176 C LEU A 179 -2.553 -1.796 2.374 1.00 0.00 C ATOM 177 O LEU A 179 -1.369 -1.591 2.568 1.00 0.00 O ATOM 178 CB LEU A 179 -4.339 0.000 2.322 1.00 0.00 C ATOM 179 CG LEU A 179 -4.570 1.380 1.685 1.00 0.00 C ATOM 180 CD1 LEU A 179 -3.254 2.158 1.602 1.00 0.00 C ATOM 181 CD2 LEU A 179 -5.160 1.226 0.277 1.00 0.00 C ATOM 182 H LEU A 179 -5.186 -1.688 0.681 1.00 0.00 H ATOM 183 HA LEU A 179 -2.704 -0.219 0.916 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.286 -0.515 2.400 1.00 0.00 H ATOM 185 HB3 LEU A 179 -3.931 0.132 3.314 1.00 0.00 H ATOM 186 HG LEU A 179 -5.263 1.936 2.302 1.00 0.00 H ATOM 187 HD11 LEU A 179 -3.465 3.203 1.431 1.00 0.00 H ATOM 188 HD12 LEU A 179 -2.657 1.774 0.788 1.00 0.00 H ATOM 189 HD13 LEU A 179 -2.711 2.048 2.530 1.00 0.00 H ATOM 190 HD21 LEU A 179 -4.496 0.630 -0.331 1.00 0.00 H ATOM 191 HD22 LEU A 179 -5.277 2.202 -0.172 1.00 0.00 H ATOM 192 HD23 LEU A 179 -6.123 0.742 0.341 1.00 0.00 H ATOM 193 N ALA A 180 -3.175 -2.838 2.895 1.00 0.00 N ATOM 194 CA ALA A 180 -2.432 -3.816 3.754 1.00 0.00 C ATOM 195 C ALA A 180 -1.317 -4.445 2.909 1.00 0.00 C ATOM 196 O ALA A 180 -0.190 -4.569 3.357 1.00 0.00 O ATOM 197 CB ALA A 180 -3.453 -4.877 4.181 1.00 0.00 C ATOM 198 H ALA A 180 -4.129 -2.982 2.706 1.00 0.00 H ATOM 199 HA ALA A 180 -2.020 -3.322 4.620 1.00 0.00 H ATOM 200 HB1 ALA A 180 -2.942 -5.675 4.702 1.00 0.00 H ATOM 201 HB2 ALA A 180 -3.948 -5.275 3.308 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.184 -4.430 4.838 1.00 0.00 H ATOM 203 N LEU A 181 -1.632 -4.821 1.683 1.00 0.00 N ATOM 204 CA LEU A 181 -0.600 -5.425 0.781 1.00 0.00 C ATOM 205 C LEU A 181 0.458 -4.362 0.455 1.00 0.00 C ATOM 206 O LEU A 181 1.636 -4.661 0.421 1.00 0.00 O ATOM 207 CB LEU A 181 -1.345 -5.870 -0.486 1.00 0.00 C ATOM 208 CG LEU A 181 -0.389 -6.616 -1.426 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.987 -7.974 -1.807 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.168 -5.786 -2.695 1.00 0.00 C ATOM 211 H LEU A 181 -2.554 -4.691 1.353 1.00 0.00 H ATOM 212 HA LEU A 181 -0.140 -6.277 1.257 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.161 -6.522 -0.208 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.740 -5.000 -0.992 1.00 0.00 H ATOM 215 HG LEU A 181 0.557 -6.773 -0.927 1.00 0.00 H ATOM 216 HD11 LEU A 181 -1.507 -8.391 -0.958 1.00 0.00 H ATOM 217 HD12 LEU A 181 -0.195 -8.644 -2.107 1.00 0.00 H ATOM 218 HD13 LEU A 181 -1.680 -7.847 -2.627 1.00 0.00 H ATOM 219 HD21 LEU A 181 0.157 -4.792 -2.421 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.093 -5.722 -3.250 1.00 0.00 H ATOM 221 HD23 LEU A 181 0.587 -6.257 -3.306 1.00 0.00 H ATOM 222 N LEU A 182 0.048 -3.126 0.226 1.00 0.00 N ATOM 223 CA LEU A 182 1.043 -2.044 -0.086 1.00 0.00 C ATOM 224 C LEU A 182 2.018 -1.878 1.090 1.00 0.00 C ATOM 225 O LEU A 182 3.200 -1.667 0.883 1.00 0.00 O ATOM 226 CB LEU A 182 0.235 -0.754 -0.305 1.00 0.00 C ATOM 227 CG LEU A 182 0.630 -0.080 -1.628 1.00 0.00 C ATOM 228 CD1 LEU A 182 2.138 0.189 -1.663 1.00 0.00 C ATOM 229 CD2 LEU A 182 0.242 -0.984 -2.805 1.00 0.00 C ATOM 230 H LEU A 182 -0.916 -2.912 0.267 1.00 0.00 H ATOM 231 HA LEU A 182 1.590 -2.294 -0.981 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.819 -0.987 -0.328 1.00 0.00 H ATOM 233 HB3 LEU A 182 0.425 -0.070 0.509 1.00 0.00 H ATOM 234 HG LEU A 182 0.105 0.861 -1.712 1.00 0.00 H ATOM 235 HD11 LEU A 182 2.434 0.702 -0.760 1.00 0.00 H ATOM 236 HD12 LEU A 182 2.374 0.804 -2.519 1.00 0.00 H ATOM 237 HD13 LEU A 182 2.672 -0.747 -1.737 1.00 0.00 H ATOM 238 HD21 LEU A 182 -0.699 -1.469 -2.592 1.00 0.00 H ATOM 239 HD22 LEU A 182 1.006 -1.732 -2.954 1.00 0.00 H ATOM 240 HD23 LEU A 182 0.144 -0.386 -3.699 1.00 0.00 H ATOM 241 N SER A 183 1.538 -1.988 2.313 1.00 0.00 N ATOM 242 CA SER A 183 2.441 -1.856 3.506 1.00 0.00 C ATOM 243 C SER A 183 3.482 -2.983 3.477 1.00 0.00 C ATOM 244 O SER A 183 4.634 -2.787 3.818 1.00 0.00 O ATOM 245 CB SER A 183 1.534 -1.978 4.737 1.00 0.00 C ATOM 246 OG SER A 183 2.287 -1.711 5.919 1.00 0.00 O ATOM 247 H SER A 183 0.580 -2.171 2.444 1.00 0.00 H ATOM 248 HA SER A 183 2.929 -0.902 3.499 1.00 0.00 H ATOM 249 HB2 SER A 183 0.731 -1.264 4.668 1.00 0.00 H ATOM 250 HB3 SER A 183 1.114 -2.976 4.773 1.00 0.00 H ATOM 251 HG SER A 183 2.510 -2.553 6.328 1.00 0.00 H ATOM 252 N CYS A 184 3.067 -4.153 3.053 1.00 0.00 N ATOM 253 CA CYS A 184 3.995 -5.328 2.967 1.00 0.00 C ATOM 254 C CYS A 184 5.060 -5.117 1.872 1.00 0.00 C ATOM 255 O CYS A 184 6.036 -5.839 1.826 1.00 0.00 O ATOM 256 CB CYS A 184 3.109 -6.533 2.628 1.00 0.00 C ATOM 257 SG CYS A 184 3.621 -7.958 3.621 1.00 0.00 S ATOM 258 H CYS A 184 2.133 -4.251 2.780 1.00 0.00 H ATOM 259 HA CYS A 184 4.472 -5.493 3.919 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.076 -6.299 2.845 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.210 -6.773 1.580 1.00 0.00 H ATOM 262 HG CYS A 184 4.458 -8.276 3.274 1.00 0.00 H ATOM 263 N ILE A 185 4.886 -4.145 1.000 1.00 0.00 N ATOM 264 CA ILE A 185 5.889 -3.887 -0.084 1.00 0.00 C ATOM 265 C ILE A 185 6.838 -2.759 0.345 1.00 0.00 C ATOM 266 O ILE A 185 8.027 -2.809 0.095 1.00 0.00 O ATOM 267 CB ILE A 185 5.079 -3.471 -1.325 1.00 0.00 C ATOM 268 CG1 ILE A 185 4.032 -4.545 -1.659 1.00 0.00 C ATOM 269 CG2 ILE A 185 6.020 -3.299 -2.522 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.049 -4.014 -2.704 1.00 0.00 C ATOM 271 H ILE A 185 4.092 -3.575 1.056 1.00 0.00 H ATOM 272 HA ILE A 185 6.448 -4.777 -0.295 1.00 0.00 H ATOM 273 HB ILE A 185 4.583 -2.531 -1.125 1.00 0.00 H ATOM 274 HG12 ILE A 185 4.527 -5.420 -2.047 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.490 -4.808 -0.766 1.00 0.00 H ATOM 276 HG21 ILE A 185 5.438 -3.134 -3.418 1.00 0.00 H ATOM 277 HG22 ILE A 185 6.620 -4.189 -2.641 1.00 0.00 H ATOM 278 HG23 ILE A 185 6.666 -2.449 -2.352 1.00 0.00 H ATOM 279 HD11 ILE A 185 3.553 -3.911 -3.653 1.00 0.00 H ATOM 280 HD12 ILE A 185 2.673 -3.051 -2.390 1.00 0.00 H ATOM 281 HD13 ILE A 185 2.227 -4.706 -2.806 1.00 0.00 H ATOM 282 N THR A 186 6.304 -1.750 0.986 1.00 0.00 N ATOM 283 CA THR A 186 7.132 -0.587 1.453 1.00 0.00 C ATOM 284 C THR A 186 8.015 -0.961 2.657 1.00 0.00 C ATOM 285 O THR A 186 9.104 -0.444 2.796 1.00 0.00 O ATOM 286 CB THR A 186 6.123 0.505 1.843 1.00 0.00 C ATOM 287 OG1 THR A 186 5.226 0.731 0.762 1.00 0.00 O ATOM 288 CG2 THR A 186 6.853 1.812 2.168 1.00 0.00 C ATOM 289 H THR A 186 5.341 -1.759 1.159 1.00 0.00 H ATOM 290 HA THR A 186 7.746 -0.224 0.645 1.00 0.00 H ATOM 291 HB THR A 186 5.569 0.186 2.714 1.00 0.00 H ATOM 292 HG1 THR A 186 4.334 0.545 1.070 1.00 0.00 H ATOM 293 HG21 THR A 186 7.682 1.610 2.830 1.00 0.00 H ATOM 294 HG22 THR A 186 6.169 2.496 2.647 1.00 0.00 H ATOM 295 HG23 THR A 186 7.221 2.254 1.254 1.00 0.00 H ATOM 296 N VAL A 187 7.568 -1.839 3.530 1.00 0.00 N ATOM 297 CA VAL A 187 8.410 -2.216 4.717 1.00 0.00 C ATOM 298 C VAL A 187 9.745 -2.865 4.281 1.00 0.00 C ATOM 299 O VAL A 187 10.791 -2.404 4.703 1.00 0.00 O ATOM 300 CB VAL A 187 7.552 -3.170 5.569 1.00 0.00 C ATOM 301 CG1 VAL A 187 8.416 -3.866 6.627 1.00 0.00 C ATOM 302 CG2 VAL A 187 6.456 -2.371 6.284 1.00 0.00 C ATOM 303 H VAL A 187 6.682 -2.245 3.406 1.00 0.00 H ATOM 304 HA VAL A 187 8.623 -1.328 5.294 1.00 0.00 H ATOM 305 HB VAL A 187 7.095 -3.913 4.932 1.00 0.00 H ATOM 306 HG11 VAL A 187 8.947 -4.690 6.172 1.00 0.00 H ATOM 307 HG12 VAL A 187 7.785 -4.239 7.419 1.00 0.00 H ATOM 308 HG13 VAL A 187 9.126 -3.161 7.035 1.00 0.00 H ATOM 309 HG21 VAL A 187 5.693 -3.046 6.641 1.00 0.00 H ATOM 310 HG22 VAL A 187 6.016 -1.664 5.595 1.00 0.00 H ATOM 311 HG23 VAL A 187 6.885 -1.837 7.120 1.00 0.00 H ATOM 312 N PRO A 188 9.692 -3.902 3.462 1.00 0.00 N ATOM 313 CA PRO A 188 10.948 -4.574 3.005 1.00 0.00 C ATOM 314 C PRO A 188 11.750 -3.741 1.986 1.00 0.00 C ATOM 315 O PRO A 188 12.868 -4.098 1.659 1.00 0.00 O ATOM 316 CB PRO A 188 10.456 -5.874 2.374 1.00 0.00 C ATOM 317 CG PRO A 188 9.053 -5.592 1.953 1.00 0.00 C ATOM 318 CD PRO A 188 8.503 -4.550 2.887 1.00 0.00 C ATOM 319 HA PRO A 188 11.567 -4.809 3.848 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.069 -6.129 1.520 1.00 0.00 H ATOM 321 HB3 PRO A 188 10.466 -6.672 3.100 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.041 -5.224 0.936 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.459 -6.489 2.028 1.00 0.00 H ATOM 324 HD2 PRO A 188 7.903 -3.839 2.338 1.00 0.00 H ATOM 325 HD3 PRO A 188 7.924 -5.013 3.670 1.00 0.00 H ATOM 326 N VAL A 189 11.212 -2.651 1.485 1.00 0.00 N ATOM 327 CA VAL A 189 11.972 -1.820 0.490 1.00 0.00 C ATOM 328 C VAL A 189 13.229 -1.199 1.128 1.00 0.00 C ATOM 329 O VAL A 189 14.215 -0.965 0.451 1.00 0.00 O ATOM 330 CB VAL A 189 10.984 -0.758 -0.036 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.987 0.504 0.834 1.00 0.00 C ATOM 332 CG2 VAL A 189 11.375 -0.375 -1.466 1.00 0.00 C ATOM 333 H VAL A 189 10.314 -2.382 1.762 1.00 0.00 H ATOM 334 HA VAL A 189 12.279 -2.449 -0.323 1.00 0.00 H ATOM 335 HB VAL A 189 9.988 -1.177 -0.047 1.00 0.00 H ATOM 336 HG11 VAL A 189 10.086 1.071 0.648 1.00 0.00 H ATOM 337 HG12 VAL A 189 11.848 1.108 0.592 1.00 0.00 H ATOM 338 HG13 VAL A 189 11.027 0.225 1.877 1.00 0.00 H ATOM 339 HG21 VAL A 189 10.711 0.396 -1.827 1.00 0.00 H ATOM 340 HG22 VAL A 189 11.300 -1.242 -2.106 1.00 0.00 H ATOM 341 HG23 VAL A 189 12.392 -0.007 -1.475 1.00 0.00 H ATOM 342 N SER A 190 13.199 -0.944 2.415 1.00 0.00 N ATOM 343 CA SER A 190 14.389 -0.349 3.112 1.00 0.00 C ATOM 344 C SER A 190 15.574 -1.318 3.042 1.00 0.00 C ATOM 345 O SER A 190 16.708 -0.915 2.855 1.00 0.00 O ATOM 346 CB SER A 190 13.959 -0.123 4.563 1.00 0.00 C ATOM 347 OG SER A 190 13.096 1.006 4.623 1.00 0.00 O ATOM 348 H SER A 190 12.390 -1.153 2.924 1.00 0.00 H ATOM 349 HA SER A 190 14.654 0.586 2.660 1.00 0.00 H ATOM 350 HB2 SER A 190 13.432 -0.989 4.929 1.00 0.00 H ATOM 351 HB3 SER A 190 14.839 0.040 5.173 1.00 0.00 H ATOM 352 HG SER A 190 12.243 0.715 4.958 1.00 0.00 H ATOM 353 N ALA A 191 15.300 -2.594 3.182 1.00 0.00 N ATOM 354 CA ALA A 191 16.379 -3.633 3.119 1.00 0.00 C ATOM 355 C ALA A 191 17.003 -3.655 1.719 1.00 0.00 C ATOM 356 O ALA A 191 18.187 -3.886 1.572 1.00 0.00 O ATOM 357 CB ALA A 191 15.694 -4.967 3.432 1.00 0.00 C ATOM 358 H ALA A 191 14.371 -2.864 3.321 1.00 0.00 H ATOM 359 HA ALA A 191 17.133 -3.428 3.853 1.00 0.00 H ATOM 360 HB1 ALA A 191 15.014 -4.838 4.262 1.00 0.00 H ATOM 361 HB2 ALA A 191 16.441 -5.703 3.689 1.00 0.00 H ATOM 362 HB3 ALA A 191 15.144 -5.300 2.564 1.00 0.00 H ATOM 363 N ALA A 192 16.208 -3.405 0.706 1.00 0.00 N ATOM 364 CA ALA A 192 16.720 -3.391 -0.704 1.00 0.00 C ATOM 365 C ALA A 192 17.748 -2.262 -0.891 1.00 0.00 C ATOM 366 O ALA A 192 18.650 -2.381 -1.697 1.00 0.00 O ATOM 367 CB ALA A 192 15.493 -3.161 -1.591 1.00 0.00 C ATOM 368 H ALA A 192 15.263 -3.218 0.882 1.00 0.00 H ATOM 369 HA ALA A 192 17.167 -4.344 -0.946 1.00 0.00 H ATOM 370 HB1 ALA A 192 14.716 -3.860 -1.322 1.00 0.00 H ATOM 371 HB2 ALA A 192 15.766 -3.306 -2.626 1.00 0.00 H ATOM 372 HB3 ALA A 192 15.132 -2.152 -1.454 1.00 0.00 H ATOM 373 N GLN A 193 17.629 -1.178 -0.152 1.00 0.00 N ATOM 374 CA GLN A 193 18.614 -0.057 -0.289 1.00 0.00 C ATOM 375 C GLN A 193 19.842 -0.307 0.605 1.00 0.00 C ATOM 376 O GLN A 193 20.898 0.243 0.360 1.00 0.00 O ATOM 377 CB GLN A 193 17.875 1.214 0.144 1.00 0.00 C ATOM 378 CG GLN A 193 18.440 2.416 -0.622 1.00 0.00 C ATOM 379 CD GLN A 193 17.581 3.657 -0.364 1.00 0.00 C ATOM 380 OE1 GLN A 193 16.382 3.630 -0.557 1.00 0.00 O ATOM 381 NE2 GLN A 193 18.142 4.755 0.065 1.00 0.00 N ATOM 382 H GLN A 193 16.897 -1.106 0.498 1.00 0.00 H ATOM 383 HA GLN A 193 18.922 0.038 -1.320 1.00 0.00 H ATOM 384 HB2 GLN A 193 16.821 1.112 -0.071 1.00 0.00 H ATOM 385 HB3 GLN A 193 18.015 1.369 1.203 1.00 0.00 H ATOM 386 HG2 GLN A 193 19.452 2.605 -0.293 1.00 0.00 H ATOM 387 HG3 GLN A 193 18.442 2.200 -1.679 1.00 0.00 H ATOM 388 HE21 GLN A 193 19.109 4.786 0.222 1.00 0.00 H ATOM 389 HE22 GLN A 193 17.595 5.551 0.231 1.00 0.00 H ATOM 390 N VAL A 194 19.716 -1.124 1.630 1.00 0.00 N ATOM 391 CA VAL A 194 20.877 -1.411 2.536 1.00 0.00 C ATOM 392 C VAL A 194 21.644 -2.629 2.009 1.00 0.00 C ATOM 393 O VAL A 194 22.842 -2.582 1.808 1.00 0.00 O ATOM 394 CB VAL A 194 20.275 -1.703 3.922 1.00 0.00 C ATOM 395 CG1 VAL A 194 21.394 -1.955 4.935 1.00 0.00 C ATOM 396 CG2 VAL A 194 19.439 -0.510 4.396 1.00 0.00 C ATOM 397 H VAL A 194 18.854 -1.556 1.806 1.00 0.00 H ATOM 398 HA VAL A 194 21.529 -0.561 2.591 1.00 0.00 H ATOM 399 HB VAL A 194 19.648 -2.582 3.859 1.00 0.00 H ATOM 400 HG11 VAL A 194 22.067 -1.111 4.947 1.00 0.00 H ATOM 401 HG12 VAL A 194 21.940 -2.845 4.657 1.00 0.00 H ATOM 402 HG13 VAL A 194 20.968 -2.088 5.918 1.00 0.00 H ATOM 403 HG21 VAL A 194 18.758 -0.836 5.169 1.00 0.00 H ATOM 404 HG22 VAL A 194 18.875 -0.110 3.566 1.00 0.00 H ATOM 405 HG23 VAL A 194 20.093 0.253 4.789 1.00 0.00 H ATOM 406 N LYS A 195 20.935 -3.705 1.792 1.00 0.00 N ATOM 407 CA LYS A 195 21.560 -4.963 1.275 1.00 0.00 C ATOM 408 C LYS A 195 21.458 -5.020 -0.258 1.00 0.00 C ATOM 409 O LYS A 195 20.376 -4.802 -0.784 1.00 0.00 O ATOM 410 CB LYS A 195 20.767 -6.110 1.917 1.00 0.00 C ATOM 411 CG LYS A 195 21.443 -7.452 1.606 1.00 0.00 C ATOM 412 CD LYS A 195 20.706 -8.152 0.457 1.00 0.00 C ATOM 413 CE LYS A 195 21.711 -8.876 -0.450 1.00 0.00 C ATOM 414 NZ LYS A 195 21.899 -7.997 -1.642 1.00 0.00 N ATOM 415 OXT LYS A 195 22.469 -5.291 -0.882 1.00 0.00 O ATOM 416 H LYS A 195 19.971 -3.676 1.972 1.00 0.00 H ATOM 417 HA LYS A 195 22.592 -5.022 1.583 1.00 0.00 H ATOM 418 HB2 LYS A 195 20.730 -5.963 2.986 1.00 0.00 H ATOM 419 HB3 LYS A 195 19.763 -6.115 1.521 1.00 0.00 H ATOM 420 HG2 LYS A 195 22.473 -7.279 1.325 1.00 0.00 H ATOM 421 HG3 LYS A 195 21.412 -8.081 2.484 1.00 0.00 H ATOM 422 HD2 LYS A 195 20.009 -8.869 0.865 1.00 0.00 H ATOM 423 HD3 LYS A 195 20.166 -7.418 -0.123 1.00 0.00 H ATOM 424 HE2 LYS A 195 22.650 -9.015 0.069 1.00 0.00 H ATOM 425 HE3 LYS A 195 21.312 -9.830 -0.762 1.00 0.00 H ATOM 426 HZ1 LYS A 195 22.349 -7.101 -1.351 1.00 0.00 H ATOM 427 HZ2 LYS A 195 20.975 -7.791 -2.077 1.00 0.00 H ATOM 428 HZ3 LYS A 195 22.509 -8.472 -2.335 1.00 0.00 H TER 429 LYS A 195