ATOM 63 N ALA A 5 -2.389 7.067 -12.059 1.00 0.00 N ATOM 64 CA ALA A 5 -2.334 5.628 -11.706 1.00 0.00 C ATOM 65 C ALA A 5 -2.183 5.536 -10.200 1.00 0.00 C ATOM 66 O ALA A 5 -1.111 5.701 -9.651 1.00 0.00 O ATOM 67 CB ALA A 5 -1.145 4.957 -12.399 1.00 0.00 C ATOM 68 H ALA A 5 -2.022 7.724 -11.437 1.00 0.00 H ATOM 69 HA ALA A 5 -3.256 5.149 -11.998 1.00 0.00 H ATOM 70 HB1 ALA A 5 -1.144 5.220 -13.447 1.00 0.00 H ATOM 71 HB2 ALA A 5 -1.227 3.886 -12.296 1.00 0.00 H ATOM 72 HB3 ALA A 5 -0.225 5.293 -11.943 1.00 0.00 H ATOM 73 N CYS A 6 -3.266 5.319 -9.529 1.00 0.00 N ATOM 74 CA CYS A 6 -3.227 5.265 -8.051 1.00 0.00 C ATOM 75 C CYS A 6 -4.097 4.114 -7.539 1.00 0.00 C ATOM 76 O CYS A 6 -3.595 3.081 -7.146 1.00 0.00 O ATOM 77 CB CYS A 6 -3.771 6.588 -7.530 1.00 0.00 C ATOM 78 SG CYS A 6 -2.624 7.922 -7.958 1.00 0.00 S ATOM 79 H CYS A 6 -4.116 5.231 -10.002 1.00 0.00 H ATOM 80 HA CYS A 6 -2.210 5.134 -7.714 1.00 0.00 H ATOM 81 HB2 CYS A 6 -4.726 6.778 -7.998 1.00 0.00 H ATOM 82 HB3 CYS A 6 -3.891 6.540 -6.457 1.00 0.00 H ATOM 83 N GLY A 7 -5.395 4.266 -7.558 1.00 0.00 N ATOM 84 CA GLY A 7 -6.266 3.164 -7.082 1.00 0.00 C ATOM 85 C GLY A 7 -5.815 1.911 -7.794 1.00 0.00 C ATOM 86 O GLY A 7 -5.672 0.853 -7.211 1.00 0.00 O ATOM 87 H GLY A 7 -5.790 5.081 -7.904 1.00 0.00 H ATOM 88 HA2 GLY A 7 -6.157 3.045 -6.012 1.00 0.00 H ATOM 89 HA3 GLY A 7 -7.295 3.372 -7.329 1.00 0.00 H ATOM 90 N ARG A 8 -5.553 2.038 -9.058 1.00 0.00 N ATOM 91 CA ARG A 8 -5.076 0.878 -9.822 1.00 0.00 C ATOM 92 C ARG A 8 -3.678 0.532 -9.325 1.00 0.00 C ATOM 93 O ARG A 8 -3.392 -0.580 -8.927 1.00 0.00 O ATOM 94 CB ARG A 8 -5.018 1.236 -11.305 1.00 0.00 C ATOM 95 CG ARG A 8 -5.015 -0.043 -12.132 1.00 0.00 C ATOM 96 CD ARG A 8 -3.666 -0.749 -11.988 1.00 0.00 C ATOM 97 NE ARG A 8 -3.598 -1.891 -12.944 1.00 0.00 N ATOM 98 CZ ARG A 8 -4.596 -2.728 -13.035 1.00 0.00 C ATOM 99 NH1 ARG A 8 -5.390 -2.911 -12.015 1.00 0.00 N ATOM 100 NH2 ARG A 8 -4.799 -3.383 -14.145 1.00 0.00 N ATOM 101 H ARG A 8 -5.652 2.908 -9.497 1.00 0.00 H ATOM 102 HA ARG A 8 -5.743 0.058 -9.663 1.00 0.00 H ATOM 103 HB2 ARG A 8 -5.881 1.832 -11.565 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.118 1.795 -11.507 1.00 0.00 H ATOM 105 HG2 ARG A 8 -5.802 -0.693 -11.783 1.00 0.00 H ATOM 106 HG3 ARG A 8 -5.181 0.205 -13.168 1.00 0.00 H ATOM 107 HD2 ARG A 8 -2.870 -0.051 -12.203 1.00 0.00 H ATOM 108 HD3 ARG A 8 -3.559 -1.118 -10.979 1.00 0.00 H ATOM 109 HE ARG A 8 -2.803 -2.013 -13.504 1.00 0.00 H ATOM 110 HH11 ARG A 8 -5.234 -2.409 -11.164 1.00 0.00 H ATOM 111 HH12 ARG A 8 -6.154 -3.552 -12.085 1.00 0.00 H ATOM 112 HH21 ARG A 8 -4.191 -3.245 -14.926 1.00 0.00 H ATOM 113 HH22 ARG A 8 -5.564 -4.024 -14.214 1.00 0.00 H ATOM 114 N LYS A 9 -2.812 1.502 -9.336 1.00 0.00 N ATOM 115 CA LYS A 9 -1.421 1.287 -8.857 1.00 0.00 C ATOM 116 C LYS A 9 -1.463 0.582 -7.497 1.00 0.00 C ATOM 117 O LYS A 9 -0.605 -0.218 -7.178 1.00 0.00 O ATOM 118 CB LYS A 9 -0.731 2.656 -8.733 1.00 0.00 C ATOM 119 CG LYS A 9 0.424 2.601 -7.725 1.00 0.00 C ATOM 120 CD LYS A 9 1.680 3.204 -8.358 1.00 0.00 C ATOM 121 CE LYS A 9 1.930 4.595 -7.771 1.00 0.00 C ATOM 122 NZ LYS A 9 1.931 5.605 -8.866 1.00 0.00 N ATOM 123 H LYS A 9 -3.087 2.385 -9.656 1.00 0.00 H ATOM 124 HA LYS A 9 -0.885 0.674 -9.566 1.00 0.00 H ATOM 125 HB2 LYS A 9 -0.346 2.943 -9.699 1.00 0.00 H ATOM 126 HB3 LYS A 9 -1.453 3.389 -8.406 1.00 0.00 H ATOM 127 HG2 LYS A 9 0.157 3.167 -6.844 1.00 0.00 H ATOM 128 HG3 LYS A 9 0.620 1.577 -7.451 1.00 0.00 H ATOM 129 HD2 LYS A 9 2.528 2.568 -8.152 1.00 0.00 H ATOM 130 HD3 LYS A 9 1.541 3.287 -9.426 1.00 0.00 H ATOM 131 HE2 LYS A 9 1.150 4.832 -7.062 1.00 0.00 H ATOM 132 HE3 LYS A 9 2.887 4.607 -7.270 1.00 0.00 H ATOM 133 HZ1 LYS A 9 2.911 5.853 -9.109 1.00 0.00 H ATOM 134 HZ2 LYS A 9 1.424 6.458 -8.552 1.00 0.00 H ATOM 135 HZ3 LYS A 9 1.459 5.210 -9.704 1.00 0.00 H ATOM 136 N LEU A 10 -2.449 0.871 -6.691 1.00 0.00 N ATOM 137 CA LEU A 10 -2.536 0.219 -5.363 1.00 0.00 C ATOM 138 C LEU A 10 -2.684 -1.290 -5.547 1.00 0.00 C ATOM 139 O LEU A 10 -2.016 -2.070 -4.900 1.00 0.00 O ATOM 140 CB LEU A 10 -3.750 0.772 -4.612 1.00 0.00 C ATOM 141 CG LEU A 10 -3.340 1.971 -3.748 1.00 0.00 C ATOM 142 CD1 LEU A 10 -2.065 1.644 -2.972 1.00 0.00 C ATOM 143 CD2 LEU A 10 -3.086 3.184 -4.644 1.00 0.00 C ATOM 144 H LEU A 10 -3.132 1.518 -6.956 1.00 0.00 H ATOM 145 HA LEU A 10 -1.637 0.422 -4.807 1.00 0.00 H ATOM 146 HB2 LEU A 10 -4.497 1.085 -5.328 1.00 0.00 H ATOM 147 HB3 LEU A 10 -4.161 0.001 -3.986 1.00 0.00 H ATOM 148 HG LEU A 10 -4.134 2.198 -3.052 1.00 0.00 H ATOM 149 HD11 LEU A 10 -1.208 1.784 -3.616 1.00 0.00 H ATOM 150 HD12 LEU A 10 -2.099 0.617 -2.640 1.00 0.00 H ATOM 151 HD13 LEU A 10 -1.984 2.297 -2.120 1.00 0.00 H ATOM 152 HD21 LEU A 10 -2.700 3.997 -4.049 1.00 0.00 H ATOM 153 HD22 LEU A 10 -4.012 3.486 -5.111 1.00 0.00 H ATOM 154 HD23 LEU A 10 -2.367 2.923 -5.408 1.00 0.00 H ATOM 155 N ILE A 11 -3.547 -1.712 -6.427 1.00 0.00 N ATOM 156 CA ILE A 11 -3.716 -3.167 -6.648 1.00 0.00 C ATOM 157 C ILE A 11 -2.585 -3.662 -7.544 1.00 0.00 C ATOM 158 O ILE A 11 -2.290 -4.838 -7.601 1.00 0.00 O ATOM 159 CB ILE A 11 -5.052 -3.419 -7.337 1.00 0.00 C ATOM 160 CG1 ILE A 11 -5.138 -4.885 -7.748 1.00 0.00 C ATOM 161 CG2 ILE A 11 -5.146 -2.538 -8.581 1.00 0.00 C ATOM 162 CD1 ILE A 11 -4.855 -5.772 -6.535 1.00 0.00 C ATOM 163 H ILE A 11 -4.076 -1.075 -6.947 1.00 0.00 H ATOM 164 HA ILE A 11 -3.686 -3.686 -5.702 1.00 0.00 H ATOM 165 HB ILE A 11 -5.861 -3.181 -6.661 1.00 0.00 H ATOM 166 HG12 ILE A 11 -6.125 -5.093 -8.128 1.00 0.00 H ATOM 167 HG13 ILE A 11 -4.405 -5.083 -8.515 1.00 0.00 H ATOM 168 HG21 ILE A 11 -4.215 -2.587 -9.126 1.00 0.00 H ATOM 169 HG22 ILE A 11 -5.338 -1.518 -8.286 1.00 0.00 H ATOM 170 HG23 ILE A 11 -5.950 -2.890 -9.210 1.00 0.00 H ATOM 171 HD11 ILE A 11 -5.025 -5.208 -5.630 1.00 0.00 H ATOM 172 HD12 ILE A 11 -3.829 -6.106 -6.563 1.00 0.00 H ATOM 173 HD13 ILE A 11 -5.513 -6.629 -6.554 1.00 0.00 H ATOM 174 N SER A 12 -1.951 -2.766 -8.246 1.00 0.00 N ATOM 175 CA SER A 12 -0.837 -3.170 -9.145 1.00 0.00 C ATOM 176 C SER A 12 0.428 -3.394 -8.318 1.00 0.00 C ATOM 177 O SER A 12 1.042 -4.439 -8.378 1.00 0.00 O ATOM 178 CB SER A 12 -0.584 -2.065 -10.165 1.00 0.00 C ATOM 179 OG SER A 12 -0.261 -2.647 -11.420 1.00 0.00 O ATOM 180 H SER A 12 -2.209 -1.822 -8.182 1.00 0.00 H ATOM 181 HA SER A 12 -1.099 -4.083 -9.659 1.00 0.00 H ATOM 182 HB2 SER A 12 -1.470 -1.462 -10.269 1.00 0.00 H ATOM 183 HB3 SER A 12 0.234 -1.444 -9.823 1.00 0.00 H ATOM 184 HG SER A 12 0.626 -3.010 -11.359 1.00 0.00 H ATOM 185 N LEU A 13 0.827 -2.419 -7.548 1.00 0.00 N ATOM 186 CA LEU A 13 2.052 -2.588 -6.731 1.00 0.00 C ATOM 187 C LEU A 13 1.852 -3.751 -5.756 1.00 0.00 C ATOM 188 O LEU A 13 2.765 -4.506 -5.489 1.00 0.00 O ATOM 189 CB LEU A 13 2.358 -1.270 -5.991 1.00 0.00 C ATOM 190 CG LEU A 13 1.852 -1.299 -4.543 1.00 0.00 C ATOM 191 CD1 LEU A 13 2.485 -0.146 -3.762 1.00 0.00 C ATOM 192 CD2 LEU A 13 0.333 -1.141 -4.531 1.00 0.00 C ATOM 193 H LEU A 13 0.326 -1.580 -7.511 1.00 0.00 H ATOM 194 HA LEU A 13 2.878 -2.822 -7.384 1.00 0.00 H ATOM 195 HB2 LEU A 13 3.422 -1.112 -5.991 1.00 0.00 H ATOM 196 HB3 LEU A 13 1.882 -0.454 -6.516 1.00 0.00 H ATOM 197 HG LEU A 13 2.126 -2.234 -4.080 1.00 0.00 H ATOM 198 HD11 LEU A 13 3.551 -0.302 -3.691 1.00 0.00 H ATOM 199 HD12 LEU A 13 2.060 -0.108 -2.770 1.00 0.00 H ATOM 200 HD13 LEU A 13 2.291 0.785 -4.273 1.00 0.00 H ATOM 201 HD21 LEU A 13 0.081 -0.112 -4.323 1.00 0.00 H ATOM 202 HD22 LEU A 13 -0.089 -1.776 -3.767 1.00 0.00 H ATOM 203 HD23 LEU A 13 -0.065 -1.422 -5.494 1.00 0.00 H ATOM 204 N VAL A 14 0.667 -3.916 -5.227 1.00 0.00 N ATOM 205 CA VAL A 14 0.447 -5.047 -4.284 1.00 0.00 C ATOM 206 C VAL A 14 0.414 -6.349 -5.062 1.00 0.00 C ATOM 207 O VAL A 14 0.928 -7.354 -4.617 1.00 0.00 O ATOM 208 CB VAL A 14 -0.863 -4.883 -3.526 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.764 -3.683 -2.597 1.00 0.00 C ATOM 210 CG2 VAL A 14 -2.000 -4.683 -4.514 1.00 0.00 C ATOM 211 H VAL A 14 -0.066 -3.307 -5.453 1.00 0.00 H ATOM 212 HA VAL A 14 1.257 -5.079 -3.581 1.00 0.00 H ATOM 213 HB VAL A 14 -1.050 -5.770 -2.943 1.00 0.00 H ATOM 214 HG11 VAL A 14 -1.381 -2.884 -2.975 1.00 0.00 H ATOM 215 HG12 VAL A 14 0.264 -3.355 -2.546 1.00 0.00 H ATOM 216 HG13 VAL A 14 -1.100 -3.966 -1.611 1.00 0.00 H ATOM 217 HG21 VAL A 14 -1.595 -4.392 -5.471 1.00 0.00 H ATOM 218 HG22 VAL A 14 -2.660 -3.913 -4.148 1.00 0.00 H ATOM 219 HG23 VAL A 14 -2.547 -5.608 -4.620 1.00 0.00 H ATOM 220 N MET A 15 -0.173 -6.357 -6.227 1.00 0.00 N ATOM 221 CA MET A 15 -0.203 -7.615 -6.999 1.00 0.00 C ATOM 222 C MET A 15 1.205 -8.204 -7.016 1.00 0.00 C ATOM 223 O MET A 15 1.393 -9.399 -7.134 1.00 0.00 O ATOM 224 CB MET A 15 -0.701 -7.333 -8.419 1.00 0.00 C ATOM 225 CG MET A 15 0.436 -6.777 -9.277 1.00 0.00 C ATOM 226 SD MET A 15 0.974 -8.041 -10.456 1.00 0.00 S ATOM 227 CE MET A 15 0.504 -7.161 -11.966 1.00 0.00 C ATOM 228 H MET A 15 -0.586 -5.543 -6.593 1.00 0.00 H ATOM 229 HA MET A 15 -0.864 -8.304 -6.513 1.00 0.00 H ATOM 230 HB2 MET A 15 -1.064 -8.244 -8.853 1.00 0.00 H ATOM 231 HB3 MET A 15 -1.502 -6.613 -8.380 1.00 0.00 H ATOM 232 HG2 MET A 15 0.087 -5.908 -9.814 1.00 0.00 H ATOM 233 HG3 MET A 15 1.262 -6.501 -8.643 1.00 0.00 H ATOM 234 HE1 MET A 15 1.311 -7.219 -12.682 1.00 0.00 H ATOM 235 HE2 MET A 15 0.306 -6.126 -11.733 1.00 0.00 H ATOM 236 HE3 MET A 15 -0.387 -7.611 -12.381 1.00 0.00 H ATOM 237 N ALA A 16 2.194 -7.368 -6.868 1.00 0.00 N ATOM 238 CA ALA A 16 3.595 -7.859 -6.847 1.00 0.00 C ATOM 239 C ALA A 16 4.021 -8.077 -5.394 1.00 0.00 C ATOM 240 O ALA A 16 4.920 -8.843 -5.110 1.00 0.00 O ATOM 241 CB ALA A 16 4.512 -6.822 -7.498 1.00 0.00 C ATOM 242 H ALA A 16 2.011 -6.410 -6.755 1.00 0.00 H ATOM 243 HA ALA A 16 3.661 -8.792 -7.388 1.00 0.00 H ATOM 244 HB1 ALA A 16 5.542 -7.122 -7.373 1.00 0.00 H ATOM 245 HB2 ALA A 16 4.358 -5.861 -7.028 1.00 0.00 H ATOM 246 HB3 ALA A 16 4.282 -6.747 -8.551 1.00 0.00 H ATOM 247 N VAL A 17 3.382 -7.407 -4.466 1.00 0.00 N ATOM 248 CA VAL A 17 3.760 -7.581 -3.039 1.00 0.00 C ATOM 249 C VAL A 17 2.911 -8.699 -2.431 1.00 0.00 C ATOM 250 O VAL A 17 3.377 -9.488 -1.633 1.00 0.00 O ATOM 251 CB VAL A 17 3.546 -6.264 -2.279 1.00 0.00 C ATOM 252 CG1 VAL A 17 3.814 -5.082 -3.215 1.00 0.00 C ATOM 253 CG2 VAL A 17 2.112 -6.173 -1.747 1.00 0.00 C ATOM 254 H VAL A 17 2.659 -6.790 -4.709 1.00 0.00 H ATOM 255 HA VAL A 17 4.798 -7.855 -2.981 1.00 0.00 H ATOM 256 HB VAL A 17 4.238 -6.220 -1.453 1.00 0.00 H ATOM 257 HG11 VAL A 17 4.605 -4.476 -2.807 1.00 0.00 H ATOM 258 HG12 VAL A 17 2.919 -4.488 -3.309 1.00 0.00 H ATOM 259 HG13 VAL A 17 4.107 -5.446 -4.187 1.00 0.00 H ATOM 260 HG21 VAL A 17 1.429 -6.572 -2.481 1.00 0.00 H ATOM 261 HG22 VAL A 17 1.867 -5.141 -1.551 1.00 0.00 H ATOM 262 HG23 VAL A 17 2.031 -6.743 -0.833 1.00 0.00 H ATOM 263 N CYS A 18 1.670 -8.776 -2.820 1.00 0.00 N ATOM 264 CA CYS A 18 0.786 -9.845 -2.290 1.00 0.00 C ATOM 265 C CYS A 18 0.999 -11.101 -3.139 1.00 0.00 C ATOM 266 O CYS A 18 1.423 -12.128 -2.647 1.00 0.00 O ATOM 267 CB CYS A 18 -0.674 -9.378 -2.356 1.00 0.00 C ATOM 268 SG CYS A 18 -0.822 -7.789 -1.490 1.00 0.00 S ATOM 269 H CYS A 18 1.321 -8.135 -3.474 1.00 0.00 H ATOM 270 HA CYS A 18 1.053 -10.056 -1.263 1.00 0.00 H ATOM 271 HB2 CYS A 18 -0.969 -9.257 -3.388 1.00 0.00 H ATOM 272 HB3 CYS A 18 -1.311 -10.109 -1.881 1.00 0.00 H ATOM 273 N GLY A 19 0.728 -11.026 -4.418 1.00 0.00 N ATOM 274 CA GLY A 19 0.939 -12.215 -5.295 1.00 0.00 C ATOM 275 C GLY A 19 -0.319 -13.074 -5.300 1.00 0.00 C ATOM 276 O GLY A 19 -0.552 -13.853 -6.203 1.00 0.00 O ATOM 277 H GLY A 19 0.394 -10.187 -4.802 1.00 0.00 H ATOM 278 HA2 GLY A 19 1.155 -11.884 -6.301 1.00 0.00 H ATOM 279 HA3 GLY A 19 1.767 -12.797 -4.921 1.00 0.00 H ATOM 280 N ASP A 20 -1.136 -12.931 -4.300 1.00 0.00 N ATOM 281 CA ASP A 20 -2.385 -13.728 -4.238 1.00 0.00 C ATOM 282 C ASP A 20 -3.569 -12.802 -4.495 1.00 0.00 C ATOM 283 O ASP A 20 -4.712 -13.177 -4.317 1.00 0.00 O ATOM 284 CB ASP A 20 -2.520 -14.359 -2.851 1.00 0.00 C ATOM 285 CG ASP A 20 -2.457 -13.263 -1.787 1.00 0.00 C ATOM 286 OD1 ASP A 20 -3.228 -12.323 -1.886 1.00 0.00 O ATOM 287 OD2 ASP A 20 -1.637 -13.381 -0.890 1.00 0.00 O ATOM 288 H ASP A 20 -0.929 -12.291 -3.589 1.00 0.00 H ATOM 289 HA ASP A 20 -2.360 -14.503 -4.990 1.00 0.00 H ATOM 290 HB2 ASP A 20 -3.465 -14.878 -2.781 1.00 0.00 H ATOM 291 HB3 ASP A 20 -1.712 -15.058 -2.694 1.00 0.00 H ATOM 292 N LEU A 21 -3.307 -11.592 -4.916 1.00 0.00 N ATOM 293 CA LEU A 21 -4.418 -10.649 -5.185 1.00 0.00 C ATOM 294 C LEU A 21 -5.416 -10.734 -4.034 1.00 0.00 C ATOM 295 O LEU A 21 -6.600 -10.917 -4.231 1.00 0.00 O ATOM 296 CB LEU A 21 -5.086 -11.054 -6.487 1.00 0.00 C ATOM 297 CG LEU A 21 -5.669 -9.824 -7.180 1.00 0.00 C ATOM 298 CD1 LEU A 21 -6.455 -8.991 -6.169 1.00 0.00 C ATOM 299 CD2 LEU A 21 -4.532 -8.981 -7.762 1.00 0.00 C ATOM 300 H LEU A 21 -2.383 -11.308 -5.058 1.00 0.00 H ATOM 301 HA LEU A 21 -4.034 -9.642 -5.266 1.00 0.00 H ATOM 302 HB2 LEU A 21 -4.352 -11.516 -7.126 1.00 0.00 H ATOM 303 HB3 LEU A 21 -5.870 -11.757 -6.279 1.00 0.00 H ATOM 304 HG LEU A 21 -6.327 -10.140 -7.975 1.00 0.00 H ATOM 305 HD11 LEU A 21 -7.254 -9.587 -5.754 1.00 0.00 H ATOM 306 HD12 LEU A 21 -6.869 -8.123 -6.661 1.00 0.00 H ATOM 307 HD13 LEU A 21 -5.794 -8.673 -5.375 1.00 0.00 H ATOM 308 HD21 LEU A 21 -3.615 -9.552 -7.743 1.00 0.00 H ATOM 309 HD22 LEU A 21 -4.411 -8.084 -7.172 1.00 0.00 H ATOM 310 HD23 LEU A 21 -4.768 -8.713 -8.781 1.00 0.00 H ATOM 311 N CYS A 22 -4.919 -10.621 -2.834 1.00 0.00 N ATOM 312 CA CYS A 22 -5.783 -10.708 -1.620 1.00 0.00 C ATOM 313 C CYS A 22 -7.182 -10.147 -1.902 1.00 0.00 C ATOM 314 O CYS A 22 -8.129 -10.890 -2.073 1.00 0.00 O ATOM 315 CB CYS A 22 -5.133 -9.918 -0.483 1.00 0.00 C ATOM 316 SG CYS A 22 -5.912 -10.377 1.085 1.00 0.00 S ATOM 317 H CYS A 22 -3.953 -10.494 -2.733 1.00 0.00 H ATOM 318 HA CYS A 22 -5.872 -11.742 -1.323 1.00 0.00 H ATOM 319 HB2 CYS A 22 -4.078 -10.145 -0.440 1.00 0.00 H ATOM 320 HB3 CYS A 22 -5.263 -8.865 -0.657 1.00 0.00 H ATOM 321 N ASN A 23 -7.332 -8.850 -1.944 1.00 0.00 N ATOM 322 CA ASN A 23 -8.683 -8.274 -2.208 1.00 0.00 C ATOM 323 C ASN A 23 -8.606 -6.742 -2.232 1.00 0.00 C ATOM 324 O ASN A 23 -8.666 -6.107 -1.199 1.00 0.00 O ATOM 325 CB ASN A 23 -9.642 -8.713 -1.099 1.00 0.00 C ATOM 326 CG ASN A 23 -11.038 -8.149 -1.374 1.00 0.00 C ATOM 327 OD1 ASN A 23 -11.295 -7.624 -2.439 1.00 0.00 O ATOM 328 ND2 ASN A 23 -11.958 -8.237 -0.452 1.00 0.00 N ATOM 329 H ASN A 23 -6.565 -8.259 -1.800 1.00 0.00 H ATOM 330 HA ASN A 23 -9.047 -8.634 -3.158 1.00 0.00 H ATOM 331 HB2 ASN A 23 -9.689 -9.791 -1.069 1.00 0.00 H ATOM 332 HB3 ASN A 23 -9.289 -8.340 -0.149 1.00 0.00 H ATOM 333 HD21 ASN A 23 -11.750 -8.660 0.408 1.00 0.00 H ATOM 334 HD22 ASN A 23 -12.855 -7.880 -0.619 1.00 0.00 H ATOM 335 N PRO A 24 -8.487 -6.196 -3.416 1.00 0.00 N ATOM 336 CA PRO A 24 -8.415 -4.738 -3.612 1.00 0.00 C ATOM 337 C PRO A 24 -9.816 -4.125 -3.506 1.00 0.00 C ATOM 338 O PRO A 24 -10.493 -3.923 -4.493 1.00 0.00 O ATOM 339 CB PRO A 24 -7.856 -4.594 -5.030 1.00 0.00 C ATOM 340 CG PRO A 24 -8.171 -5.922 -5.760 1.00 0.00 C ATOM 341 CD PRO A 24 -8.411 -6.979 -4.665 1.00 0.00 C ATOM 342 HA PRO A 24 -7.743 -4.288 -2.901 1.00 0.00 H ATOM 343 HB2 PRO A 24 -8.337 -3.766 -5.535 1.00 0.00 H ATOM 344 HB3 PRO A 24 -6.789 -4.442 -4.996 1.00 0.00 H ATOM 345 HG2 PRO A 24 -9.057 -5.807 -6.370 1.00 0.00 H ATOM 346 HG3 PRO A 24 -7.333 -6.216 -6.373 1.00 0.00 H ATOM 347 HD2 PRO A 24 -9.339 -7.504 -4.844 1.00 0.00 H ATOM 348 HD3 PRO A 24 -7.585 -7.671 -4.619 1.00 0.00 H ATOM 349 N GLN A 25 -10.254 -3.836 -2.311 1.00 0.00 N ATOM 350 CA GLN A 25 -11.604 -3.247 -2.127 1.00 0.00 C ATOM 351 C GLN A 25 -11.710 -1.933 -2.909 1.00 0.00 C ATOM 352 O GLN A 25 -10.724 -1.389 -3.364 1.00 0.00 O ATOM 353 CB GLN A 25 -11.818 -2.983 -0.639 1.00 0.00 C ATOM 354 CG GLN A 25 -12.225 -4.287 0.051 1.00 0.00 C ATOM 355 CD GLN A 25 -13.182 -3.983 1.204 1.00 0.00 C ATOM 356 OE1 GLN A 25 -13.772 -2.923 1.258 1.00 0.00 O ATOM 357 NE2 GLN A 25 -13.362 -4.880 2.135 1.00 0.00 N ATOM 358 H GLN A 25 -9.695 -4.009 -1.528 1.00 0.00 H ATOM 359 HA GLN A 25 -12.351 -3.940 -2.481 1.00 0.00 H ATOM 360 HB2 GLN A 25 -10.900 -2.616 -0.204 1.00 0.00 H ATOM 361 HB3 GLN A 25 -12.593 -2.253 -0.512 1.00 0.00 H ATOM 362 HG2 GLN A 25 -12.714 -4.933 -0.664 1.00 0.00 H ATOM 363 HG3 GLN A 25 -11.345 -4.779 0.437 1.00 0.00 H ATOM 364 HE21 GLN A 25 -12.886 -5.735 2.090 1.00 0.00 H ATOM 365 HE22 GLN A 25 -13.973 -4.698 2.878 1.00 0.00 H ATOM 366 N GLU A 26 -12.902 -1.424 -3.070 1.00 0.00 N ATOM 367 CA GLU A 26 -13.072 -0.150 -3.826 1.00 0.00 C ATOM 368 C GLU A 26 -13.657 0.923 -2.902 1.00 0.00 C ATOM 369 O GLU A 26 -14.761 1.391 -3.098 1.00 0.00 O ATOM 370 CB GLU A 26 -14.020 -0.378 -5.005 1.00 0.00 C ATOM 371 CG GLU A 26 -15.382 -0.842 -4.486 1.00 0.00 C ATOM 372 CD GLU A 26 -15.747 -2.180 -5.130 1.00 0.00 C ATOM 373 OE1 GLU A 26 -14.842 -2.960 -5.383 1.00 0.00 O ATOM 374 OE2 GLU A 26 -16.924 -2.403 -5.358 1.00 0.00 O ATOM 375 H GLU A 26 -13.685 -1.880 -2.698 1.00 0.00 H ATOM 376 HA GLU A 26 -12.112 0.180 -4.195 1.00 0.00 H ATOM 377 HB2 GLU A 26 -14.139 0.545 -5.555 1.00 0.00 H ATOM 378 HB3 GLU A 26 -13.609 -1.134 -5.657 1.00 0.00 H ATOM 379 HG2 GLU A 26 -15.336 -0.957 -3.413 1.00 0.00 H ATOM 380 HG3 GLU A 26 -16.132 -0.108 -4.737 1.00 0.00 H ATOM 381 N GLY A 27 -12.920 1.321 -1.900 1.00 0.00 N ATOM 382 CA GLY A 27 -13.429 2.366 -0.968 1.00 0.00 C ATOM 383 C GLY A 27 -12.680 3.677 -1.214 1.00 0.00 C ATOM 384 O GLY A 27 -12.831 4.637 -0.484 1.00 0.00 O ATOM 385 H GLY A 27 -12.031 0.934 -1.763 1.00 0.00 H ATOM 386 HA2 GLY A 27 -14.487 2.517 -1.137 1.00 0.00 H ATOM 387 HA3 GLY A 27 -13.269 2.050 0.052 1.00 0.00 H ATOM 388 N LYS A 28 -11.871 3.725 -2.240 1.00 0.00 N ATOM 389 CA LYS A 28 -11.110 4.973 -2.535 1.00 0.00 C ATOM 390 C LYS A 28 -10.551 5.552 -1.235 1.00 0.00 C ATOM 391 O LYS A 28 -10.742 6.712 -0.928 1.00 0.00 O ATOM 392 CB LYS A 28 -12.040 5.995 -3.191 1.00 0.00 C ATOM 393 CG LYS A 28 -11.354 6.590 -4.422 1.00 0.00 C ATOM 394 CD LYS A 28 -9.979 7.134 -4.028 1.00 0.00 C ATOM 395 CE LYS A 28 -9.143 7.376 -5.286 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.366 8.639 -5.131 1.00 0.00 N ATOM 397 H LYS A 28 -11.764 2.941 -2.816 1.00 0.00 H ATOM 398 HA LYS A 28 -10.296 4.746 -3.207 1.00 0.00 H ATOM 399 HB2 LYS A 28 -12.958 5.510 -3.488 1.00 0.00 H ATOM 400 HB3 LYS A 28 -12.260 6.785 -2.488 1.00 0.00 H ATOM 401 HG2 LYS A 28 -11.235 5.822 -5.173 1.00 0.00 H ATOM 402 HG3 LYS A 28 -11.956 7.392 -4.818 1.00 0.00 H ATOM 403 HD2 LYS A 28 -10.102 8.064 -3.491 1.00 0.00 H ATOM 404 HD3 LYS A 28 -9.476 6.418 -3.396 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.462 6.550 -5.430 1.00 0.00 H ATOM 406 HE3 LYS A 28 -9.795 7.458 -6.142 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -8.267 9.101 -6.056 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -7.423 8.419 -4.749 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -8.865 9.276 -4.478 1.00 0.00 H ATOM 410 N ASP A 29 -9.864 4.753 -0.468 1.00 0.00 N ATOM 411 CA ASP A 29 -9.294 5.260 0.811 1.00 0.00 C ATOM 412 C ASP A 29 -7.813 4.883 0.895 1.00 0.00 C ATOM 413 O ASP A 29 -6.955 5.733 1.012 1.00 0.00 O ATOM 414 CB ASP A 29 -10.050 4.642 1.988 1.00 0.00 C ATOM 415 CG ASP A 29 -11.272 5.502 2.315 1.00 0.00 C ATOM 416 OD1 ASP A 29 -11.126 6.713 2.353 1.00 0.00 O ATOM 417 OD2 ASP A 29 -12.333 4.937 2.522 1.00 0.00 O ATOM 418 H ASP A 29 -9.721 3.820 -0.732 1.00 0.00 H ATOM 419 HA ASP A 29 -9.393 6.335 0.847 1.00 0.00 H ATOM 420 HB2 ASP A 29 -10.371 3.644 1.723 1.00 0.00 H ATOM 421 HB3 ASP A 29 -9.402 4.596 2.849 1.00 0.00 H ATOM 422 N ILE A 30 -7.504 3.617 0.834 1.00 0.00 N ATOM 423 CA ILE A 30 -6.082 3.201 0.905 1.00 0.00 C ATOM 424 C ILE A 30 -5.310 3.835 -0.248 1.00 0.00 C ATOM 425 O ILE A 30 -4.178 4.254 -0.101 1.00 0.00 O ATOM 426 CB ILE A 30 -5.992 1.677 0.813 1.00 0.00 C ATOM 427 CG1 ILE A 30 -7.049 1.147 -0.158 1.00 0.00 C ATOM 428 CG2 ILE A 30 -6.221 1.066 2.195 1.00 0.00 C ATOM 429 CD1 ILE A 30 -6.428 0.058 -1.036 1.00 0.00 C ATOM 430 H ILE A 30 -8.204 2.942 0.737 1.00 0.00 H ATOM 431 HA ILE A 30 -5.658 3.527 1.835 1.00 0.00 H ATOM 432 HB ILE A 30 -5.017 1.406 0.460 1.00 0.00 H ATOM 433 HG12 ILE A 30 -7.875 0.732 0.401 1.00 0.00 H ATOM 434 HG13 ILE A 30 -7.404 1.951 -0.782 1.00 0.00 H ATOM 435 HG21 ILE A 30 -6.905 1.687 2.755 1.00 0.00 H ATOM 436 HG22 ILE A 30 -5.280 1.002 2.721 1.00 0.00 H ATOM 437 HG23 ILE A 30 -6.641 0.077 2.086 1.00 0.00 H ATOM 438 HD11 ILE A 30 -5.410 -0.119 -0.721 1.00 0.00 H ATOM 439 HD12 ILE A 30 -6.434 0.379 -2.067 1.00 0.00 H ATOM 440 HD13 ILE A 30 -6.998 -0.853 -0.937 1.00 0.00 H ATOM 441 N ALA A 31 -5.917 3.910 -1.393 1.00 0.00 N ATOM 442 CA ALA A 31 -5.230 4.511 -2.570 1.00 0.00 C ATOM 443 C ALA A 31 -5.307 6.038 -2.497 1.00 0.00 C ATOM 444 O ALA A 31 -4.760 6.733 -3.330 1.00 0.00 O ATOM 445 CB ALA A 31 -5.909 4.031 -3.853 1.00 0.00 C ATOM 446 H ALA A 31 -6.827 3.565 -1.479 1.00 0.00 H ATOM 447 HA ALA A 31 -4.196 4.204 -2.576 1.00 0.00 H ATOM 448 HB1 ALA A 31 -6.975 4.181 -3.773 1.00 0.00 H ATOM 449 HB2 ALA A 31 -5.702 2.982 -3.998 1.00 0.00 H ATOM 450 HB3 ALA A 31 -5.528 4.594 -4.693 1.00 0.00 H ATOM 451 N THR A 32 -5.975 6.571 -1.511 1.00 0.00 N ATOM 452 CA THR A 32 -6.069 8.054 -1.406 1.00 0.00 C ATOM 453 C THR A 32 -4.747 8.597 -0.861 1.00 0.00 C ATOM 454 O THR A 32 -4.411 9.751 -1.043 1.00 0.00 O ATOM 455 CB THR A 32 -7.223 8.437 -0.470 1.00 0.00 C ATOM 456 OG1 THR A 32 -7.604 9.784 -0.718 1.00 0.00 O ATOM 457 CG2 THR A 32 -6.786 8.293 0.989 1.00 0.00 C ATOM 458 H THR A 32 -6.409 6.000 -0.842 1.00 0.00 H ATOM 459 HA THR A 32 -6.247 8.469 -2.382 1.00 0.00 H ATOM 460 HB THR A 32 -8.064 7.786 -0.653 1.00 0.00 H ATOM 461 HG1 THR A 32 -6.806 10.294 -0.871 1.00 0.00 H ATOM 462 HG21 THR A 32 -5.879 7.709 1.035 1.00 0.00 H ATOM 463 HG22 THR A 32 -7.563 7.796 1.550 1.00 0.00 H ATOM 464 HG23 THR A 32 -6.607 9.271 1.409 1.00 0.00 H ATOM 465 N GLU A 33 -3.996 7.766 -0.198 1.00 0.00 N ATOM 466 CA GLU A 33 -2.691 8.213 0.361 1.00 0.00 C ATOM 467 C GLU A 33 -1.553 7.639 -0.484 1.00 0.00 C ATOM 468 O GLU A 33 -0.492 8.221 -0.597 1.00 0.00 O ATOM 469 CB GLU A 33 -2.561 7.715 1.800 1.00 0.00 C ATOM 470 CG GLU A 33 -2.832 6.211 1.847 1.00 0.00 C ATOM 471 CD GLU A 33 -2.202 5.616 3.108 1.00 0.00 C ATOM 472 OE1 GLU A 33 -2.420 6.171 4.172 1.00 0.00 O ATOM 473 OE2 GLU A 33 -1.513 4.617 2.988 1.00 0.00 O ATOM 474 H GLU A 33 -4.292 6.839 -0.072 1.00 0.00 H ATOM 475 HA GLU A 33 -2.643 9.293 0.346 1.00 0.00 H ATOM 476 HB2 GLU A 33 -1.562 7.912 2.161 1.00 0.00 H ATOM 477 HB3 GLU A 33 -3.277 8.227 2.426 1.00 0.00 H ATOM 478 HG2 GLU A 33 -3.898 6.037 1.859 1.00 0.00 H ATOM 479 HG3 GLU A 33 -2.399 5.740 0.976 1.00 0.00 H ATOM 480 N CYS A 34 -1.766 6.494 -1.075 1.00 0.00 N ATOM 481 CA CYS A 34 -0.701 5.869 -1.908 1.00 0.00 C ATOM 482 C CYS A 34 -0.781 6.402 -3.341 1.00 0.00 C ATOM 483 O CYS A 34 0.100 6.171 -4.146 1.00 0.00 O ATOM 484 CB CYS A 34 -0.899 4.354 -1.924 1.00 0.00 C ATOM 485 SG CYS A 34 0.244 3.585 -0.753 1.00 0.00 S ATOM 486 H CYS A 34 -2.626 6.041 -0.965 1.00 0.00 H ATOM 487 HA CYS A 34 0.267 6.101 -1.488 1.00 0.00 H ATOM 488 HB2 CYS A 34 -1.915 4.123 -1.640 1.00 0.00 H ATOM 489 HB3 CYS A 34 -0.708 3.977 -2.916 1.00 0.00 H ATOM 490 N CYS A 35 -1.822 7.116 -3.665 1.00 0.00 N ATOM 491 CA CYS A 35 -1.945 7.663 -5.045 1.00 0.00 C ATOM 492 C CYS A 35 -0.624 8.321 -5.432 1.00 0.00 C ATOM 493 O CYS A 35 -0.287 8.438 -6.594 1.00 0.00 O ATOM 494 CB CYS A 35 -3.065 8.706 -5.080 1.00 0.00 C ATOM 495 SG CYS A 35 -3.151 9.436 -6.732 1.00 0.00 S ATOM 496 H CYS A 35 -2.518 7.297 -3.002 1.00 0.00 H ATOM 497 HA CYS A 35 -2.169 6.862 -5.740 1.00 0.00 H ATOM 498 HB2 CYS A 35 -4.007 8.231 -4.847 1.00 0.00 H ATOM 499 HB3 CYS A 35 -2.860 9.478 -4.354 1.00 0.00 H ATOM 500 N GLY A 36 0.128 8.752 -4.458 1.00 0.00 N ATOM 501 CA GLY A 36 1.435 9.405 -4.751 1.00 0.00 C ATOM 502 C GLY A 36 1.852 10.259 -3.555 1.00 0.00 C ATOM 503 O GLY A 36 2.176 11.422 -3.694 1.00 0.00 O ATOM 504 H GLY A 36 -0.169 8.644 -3.530 1.00 0.00 H ATOM 505 HA2 GLY A 36 2.183 8.647 -4.935 1.00 0.00 H ATOM 506 HA3 GLY A 36 1.337 10.034 -5.622 1.00 0.00 H ATOM 507 N ASN A 37 1.845 9.695 -2.378 1.00 0.00 N ATOM 508 CA ASN A 37 2.238 10.484 -1.178 1.00 0.00 C ATOM 509 C ASN A 37 2.741 9.546 -0.077 1.00 0.00 C ATOM 510 O ASN A 37 3.926 9.459 0.179 1.00 0.00 O ATOM 511 CB ASN A 37 1.025 11.266 -0.669 1.00 0.00 C ATOM 512 CG ASN A 37 1.419 12.071 0.569 1.00 0.00 C ATOM 513 OD1 ASN A 37 2.355 12.845 0.533 1.00 0.00 O ATOM 514 ND2 ASN A 37 0.740 11.921 1.674 1.00 0.00 N ATOM 515 H ASN A 37 1.578 8.757 -2.283 1.00 0.00 H ATOM 516 HA ASN A 37 3.022 11.176 -1.446 1.00 0.00 H ATOM 517 HB2 ASN A 37 0.680 11.937 -1.441 1.00 0.00 H ATOM 518 HB3 ASN A 37 0.235 10.576 -0.412 1.00 0.00 H ATOM 519 HD21 ASN A 37 -0.014 11.296 1.704 1.00 0.00 H ATOM 520 HD22 ASN A 37 0.983 12.434 2.472 1.00 0.00 H ATOM 521 N GLN A 38 1.854 8.858 0.588 1.00 0.00 N ATOM 522 CA GLN A 38 2.288 7.949 1.679 1.00 0.00 C ATOM 523 C GLN A 38 1.988 6.491 1.311 1.00 0.00 C ATOM 524 O GLN A 38 1.019 6.191 0.642 1.00 0.00 O ATOM 525 CB GLN A 38 1.531 8.314 2.952 1.00 0.00 C ATOM 526 CG GLN A 38 2.137 7.555 4.126 1.00 0.00 C ATOM 527 CD GLN A 38 2.007 8.392 5.400 1.00 0.00 C ATOM 528 OE1 GLN A 38 1.825 9.591 5.337 1.00 0.00 O ATOM 529 NE2 GLN A 38 2.093 7.806 6.565 1.00 0.00 N ATOM 530 H GLN A 38 0.904 8.947 0.383 1.00 0.00 H ATOM 531 HA GLN A 38 3.348 8.067 1.846 1.00 0.00 H ATOM 532 HB2 GLN A 38 1.611 9.377 3.127 1.00 0.00 H ATOM 533 HB3 GLN A 38 0.491 8.041 2.846 1.00 0.00 H ATOM 534 HG2 GLN A 38 1.614 6.618 4.251 1.00 0.00 H ATOM 535 HG3 GLN A 38 3.179 7.365 3.925 1.00 0.00 H ATOM 536 HE21 GLN A 38 2.240 6.838 6.617 1.00 0.00 H ATOM 537 HE22 GLN A 38 2.009 8.334 7.386 1.00 0.00 H ATOM 538 N CYS A 39 2.815 5.586 1.762 1.00 0.00 N ATOM 539 CA CYS A 39 2.595 4.140 1.466 1.00 0.00 C ATOM 540 C CYS A 39 3.343 3.309 2.510 1.00 0.00 C ATOM 541 O CYS A 39 4.007 3.843 3.377 1.00 0.00 O ATOM 542 CB CYS A 39 3.141 3.801 0.079 1.00 0.00 C ATOM 543 SG CYS A 39 2.027 4.420 -1.198 1.00 0.00 S ATOM 544 H CYS A 39 3.582 5.858 2.307 1.00 0.00 H ATOM 545 HA CYS A 39 1.539 3.915 1.509 1.00 0.00 H ATOM 546 HB2 CYS A 39 4.110 4.256 -0.046 1.00 0.00 H ATOM 547 HB3 CYS A 39 3.231 2.729 -0.016 1.00 0.00 H ATOM 548 N SER A 40 3.254 2.008 2.437 1.00 0.00 N ATOM 549 CA SER A 40 3.977 1.166 3.431 1.00 0.00 C ATOM 550 C SER A 40 3.513 -0.285 3.319 1.00 0.00 C ATOM 551 O SER A 40 2.354 -0.561 3.083 1.00 0.00 O ATOM 552 CB SER A 40 3.693 1.683 4.842 1.00 0.00 C ATOM 553 OG SER A 40 2.491 2.443 4.831 1.00 0.00 O ATOM 554 H SER A 40 2.719 1.588 1.731 1.00 0.00 H ATOM 555 HA SER A 40 5.039 1.218 3.239 1.00 0.00 H ATOM 556 HB2 SER A 40 3.580 0.851 5.517 1.00 0.00 H ATOM 557 HB3 SER A 40 4.518 2.300 5.172 1.00 0.00 H ATOM 558 HG SER A 40 2.694 3.324 5.154 1.00 0.00 H ATOM 559 N ASP A 41 4.410 -1.217 3.497 1.00 0.00 N ATOM 560 CA ASP A 41 4.023 -2.646 3.413 1.00 0.00 C ATOM 561 C ASP A 41 2.823 -2.883 4.327 1.00 0.00 C ATOM 562 O ASP A 41 1.849 -3.500 3.946 1.00 0.00 O ATOM 563 CB ASP A 41 5.195 -3.515 3.868 1.00 0.00 C ATOM 564 CG ASP A 41 6.508 -2.934 3.336 1.00 0.00 C ATOM 565 OD1 ASP A 41 7.041 -2.043 3.976 1.00 0.00 O ATOM 566 OD2 ASP A 41 6.957 -3.389 2.297 1.00 0.00 O ATOM 567 H ASP A 41 5.336 -0.976 3.695 1.00 0.00 H ATOM 568 HA ASP A 41 3.759 -2.892 2.395 1.00 0.00 H ATOM 569 HB2 ASP A 41 5.225 -3.545 4.947 1.00 0.00 H ATOM 570 HB3 ASP A 41 5.068 -4.508 3.483 1.00 0.00 H ATOM 571 N ASP A 42 2.881 -2.382 5.531 1.00 0.00 N ATOM 572 CA ASP A 42 1.740 -2.566 6.465 1.00 0.00 C ATOM 573 C ASP A 42 0.495 -1.937 5.842 1.00 0.00 C ATOM 574 O ASP A 42 -0.580 -2.500 5.869 1.00 0.00 O ATOM 575 CB ASP A 42 2.050 -1.878 7.798 1.00 0.00 C ATOM 576 CG ASP A 42 3.392 -2.380 8.334 1.00 0.00 C ATOM 577 OD1 ASP A 42 4.409 -2.019 7.764 1.00 0.00 O ATOM 578 OD2 ASP A 42 3.380 -3.117 9.306 1.00 0.00 O ATOM 579 H ASP A 42 3.673 -1.878 5.815 1.00 0.00 H ATOM 580 HA ASP A 42 1.569 -3.620 6.630 1.00 0.00 H ATOM 581 HB2 ASP A 42 2.100 -0.809 7.647 1.00 0.00 H ATOM 582 HB3 ASP A 42 1.272 -2.106 8.510 1.00 0.00 H ATOM 583 N TYR A 43 0.636 -0.772 5.269 1.00 0.00 N ATOM 584 CA TYR A 43 -0.536 -0.112 4.632 1.00 0.00 C ATOM 585 C TYR A 43 -1.143 -1.074 3.608 1.00 0.00 C ATOM 586 O TYR A 43 -2.342 -1.137 3.425 1.00 0.00 O ATOM 587 CB TYR A 43 -0.077 1.187 3.936 1.00 0.00 C ATOM 588 CG TYR A 43 -0.944 1.463 2.726 1.00 0.00 C ATOM 589 CD1 TYR A 43 -2.167 2.127 2.877 1.00 0.00 C ATOM 590 CD2 TYR A 43 -0.535 1.029 1.457 1.00 0.00 C ATOM 591 CE1 TYR A 43 -2.980 2.361 1.761 1.00 0.00 C ATOM 592 CE2 TYR A 43 -1.351 1.258 0.342 1.00 0.00 C ATOM 593 CZ TYR A 43 -2.573 1.924 0.494 1.00 0.00 C ATOM 594 OH TYR A 43 -3.380 2.141 -0.602 1.00 0.00 O ATOM 595 H TYR A 43 1.515 -0.338 5.251 1.00 0.00 H ATOM 596 HA TYR A 43 -1.269 0.119 5.384 1.00 0.00 H ATOM 597 HB2 TYR A 43 -0.156 2.011 4.629 1.00 0.00 H ATOM 598 HB3 TYR A 43 0.951 1.080 3.623 1.00 0.00 H ATOM 599 HD1 TYR A 43 -2.480 2.465 3.854 1.00 0.00 H ATOM 600 HD2 TYR A 43 0.409 0.517 1.338 1.00 0.00 H ATOM 601 HE1 TYR A 43 -3.922 2.875 1.879 1.00 0.00 H ATOM 602 HE2 TYR A 43 -1.036 0.923 -0.636 1.00 0.00 H ATOM 603 HH TYR A 43 -3.222 3.034 -0.916 1.00 0.00 H ATOM 604 N ILE A 44 -0.312 -1.810 2.933 1.00 0.00 N ATOM 605 CA ILE A 44 -0.814 -2.762 1.906 1.00 0.00 C ATOM 606 C ILE A 44 -1.866 -3.685 2.535 1.00 0.00 C ATOM 607 O ILE A 44 -2.839 -4.050 1.905 1.00 0.00 O ATOM 608 CB ILE A 44 0.378 -3.563 1.342 1.00 0.00 C ATOM 609 CG1 ILE A 44 0.548 -3.213 -0.136 1.00 0.00 C ATOM 610 CG2 ILE A 44 0.159 -5.077 1.477 1.00 0.00 C ATOM 611 CD1 ILE A 44 1.852 -2.438 -0.332 1.00 0.00 C ATOM 612 H ILE A 44 0.649 -1.728 3.098 1.00 0.00 H ATOM 613 HA ILE A 44 -1.269 -2.200 1.105 1.00 0.00 H ATOM 614 HB ILE A 44 1.276 -3.287 1.877 1.00 0.00 H ATOM 615 HG12 ILE A 44 0.575 -4.121 -0.720 1.00 0.00 H ATOM 616 HG13 ILE A 44 -0.281 -2.602 -0.459 1.00 0.00 H ATOM 617 HG21 ILE A 44 -0.753 -5.354 0.969 1.00 0.00 H ATOM 618 HG22 ILE A 44 0.083 -5.338 2.522 1.00 0.00 H ATOM 619 HG23 ILE A 44 0.992 -5.602 1.034 1.00 0.00 H ATOM 620 HD11 ILE A 44 1.991 -2.227 -1.381 1.00 0.00 H ATOM 621 HD12 ILE A 44 2.679 -3.030 0.030 1.00 0.00 H ATOM 622 HD13 ILE A 44 1.804 -1.511 0.220 1.00 0.00 H ATOM 623 N ARG A 45 -1.677 -4.069 3.767 1.00 0.00 N ATOM 624 CA ARG A 45 -2.663 -4.971 4.427 1.00 0.00 C ATOM 625 C ARG A 45 -4.087 -4.507 4.108 1.00 0.00 C ATOM 626 O ARG A 45 -4.917 -5.279 3.672 1.00 0.00 O ATOM 627 CB ARG A 45 -2.448 -4.945 5.942 1.00 0.00 C ATOM 628 CG ARG A 45 -2.121 -6.354 6.437 1.00 0.00 C ATOM 629 CD ARG A 45 -3.297 -7.284 6.138 1.00 0.00 C ATOM 630 NE ARG A 45 -2.935 -8.680 6.511 1.00 0.00 N ATOM 631 CZ ARG A 45 -3.084 -9.085 7.744 1.00 0.00 C ATOM 632 NH1 ARG A 45 -4.220 -8.901 8.358 1.00 0.00 N ATOM 633 NH2 ARG A 45 -2.096 -9.673 8.361 1.00 0.00 N ATOM 634 H ARG A 45 -0.884 -3.767 4.259 1.00 0.00 H ATOM 635 HA ARG A 45 -2.525 -5.979 4.062 1.00 0.00 H ATOM 636 HB2 ARG A 45 -1.629 -4.281 6.176 1.00 0.00 H ATOM 637 HB3 ARG A 45 -3.346 -4.594 6.428 1.00 0.00 H ATOM 638 HG2 ARG A 45 -1.236 -6.717 5.934 1.00 0.00 H ATOM 639 HG3 ARG A 45 -1.946 -6.331 7.503 1.00 0.00 H ATOM 640 HD2 ARG A 45 -4.158 -6.970 6.710 1.00 0.00 H ATOM 641 HD3 ARG A 45 -3.531 -7.242 5.085 1.00 0.00 H ATOM 642 HE ARG A 45 -2.587 -9.295 5.832 1.00 0.00 H ATOM 643 HH11 ARG A 45 -4.976 -8.449 7.885 1.00 0.00 H ATOM 644 HH12 ARG A 45 -4.335 -9.211 9.302 1.00 0.00 H ATOM 645 HH21 ARG A 45 -1.225 -9.815 7.891 1.00 0.00 H ATOM 646 HH22 ARG A 45 -2.210 -9.983 9.306 1.00 0.00 H ATOM 647 N SER A 46 -4.383 -3.254 4.330 1.00 0.00 N ATOM 648 CA SER A 46 -5.759 -2.753 4.052 1.00 0.00 C ATOM 649 C SER A 46 -5.964 -2.572 2.548 1.00 0.00 C ATOM 650 O SER A 46 -7.043 -2.240 2.097 1.00 0.00 O ATOM 651 CB SER A 46 -5.970 -1.416 4.761 1.00 0.00 C ATOM 652 OG SER A 46 -6.918 -1.583 5.808 1.00 0.00 O ATOM 653 H SER A 46 -3.702 -2.647 4.690 1.00 0.00 H ATOM 654 HA SER A 46 -6.477 -3.471 4.421 1.00 0.00 H ATOM 655 HB2 SER A 46 -5.036 -1.078 5.181 1.00 0.00 H ATOM 656 HB3 SER A 46 -6.328 -0.684 4.050 1.00 0.00 H ATOM 657 HG SER A 46 -6.691 -2.382 6.288 1.00 0.00 H ATOM 658 N ALA A 47 -4.951 -2.803 1.762 1.00 0.00 N ATOM 659 CA ALA A 47 -5.112 -2.659 0.290 1.00 0.00 C ATOM 660 C ALA A 47 -5.238 -4.059 -0.307 1.00 0.00 C ATOM 661 O ALA A 47 -5.839 -4.263 -1.343 1.00 0.00 O ATOM 662 CB ALA A 47 -3.901 -1.930 -0.297 1.00 0.00 C ATOM 663 H ALA A 47 -4.092 -3.086 2.136 1.00 0.00 H ATOM 664 HA ALA A 47 -6.012 -2.099 0.081 1.00 0.00 H ATOM 665 HB1 ALA A 47 -3.630 -1.106 0.348 1.00 0.00 H ATOM 666 HB2 ALA A 47 -4.150 -1.550 -1.278 1.00 0.00 H ATOM 667 HB3 ALA A 47 -3.070 -2.615 -0.375 1.00 0.00 H ATOM 668 N CYS A 48 -4.698 -5.028 0.376 1.00 0.00 N ATOM 669 CA CYS A 48 -4.794 -6.435 -0.085 1.00 0.00 C ATOM 670 C CYS A 48 -5.726 -7.193 0.869 1.00 0.00 C ATOM 671 O CYS A 48 -6.674 -7.828 0.450 1.00 0.00 O ATOM 672 CB CYS A 48 -3.401 -7.080 -0.075 1.00 0.00 C ATOM 673 SG CYS A 48 -2.741 -7.198 -1.759 1.00 0.00 S ATOM 674 H CYS A 48 -4.245 -4.831 1.220 1.00 0.00 H ATOM 675 HA CYS A 48 -5.200 -6.462 -1.086 1.00 0.00 H ATOM 676 HB2 CYS A 48 -2.734 -6.471 0.517 1.00 0.00 H ATOM 677 HB3 CYS A 48 -3.463 -8.063 0.357 1.00 0.00 H ATOM 678 N CYS A 49 -5.472 -7.126 2.152 1.00 0.00 N ATOM 679 CA CYS A 49 -6.351 -7.847 3.120 1.00 0.00 C ATOM 680 C CYS A 49 -6.831 -6.899 4.223 1.00 0.00 C ATOM 681 O CYS A 49 -6.440 -7.032 5.365 1.00 0.00 O ATOM 682 CB CYS A 49 -5.574 -9.005 3.751 1.00 0.00 C ATOM 683 SG CYS A 49 -4.571 -9.819 2.485 1.00 0.00 S ATOM 684 H CYS A 49 -4.708 -6.606 2.476 1.00 0.00 H ATOM 685 HA CYS A 49 -7.210 -8.237 2.597 1.00 0.00 H ATOM 686 HB2 CYS A 49 -4.930 -8.623 4.530 1.00 0.00 H ATOM 687 HB3 CYS A 49 -6.268 -9.716 4.174 1.00 0.00 H ATOM 688 N PRO A 50 -7.684 -5.983 3.848 1.00 0.00 N ATOM 689 CA PRO A 50 -8.265 -5.007 4.783 1.00 0.00 C ATOM 690 C PRO A 50 -9.409 -5.649 5.574 1.00 0.00 C ATOM 691 O PRO A 50 -9.508 -5.381 6.759 1.00 0.00 O ATOM 692 CB PRO A 50 -8.790 -3.900 3.865 1.00 0.00 C ATOM 693 CG PRO A 50 -8.978 -4.537 2.471 1.00 0.00 C ATOM 694 CD PRO A 50 -8.143 -5.831 2.453 1.00 0.00 C ATOM 695 OXT PRO A 50 -10.166 -6.400 4.979 1.00 0.00 O ATOM 696 HA PRO A 50 -7.512 -4.615 5.447 1.00 0.00 H ATOM 697 HB2 PRO A 50 -9.737 -3.537 4.237 1.00 0.00 H ATOM 698 HB3 PRO A 50 -8.082 -3.094 3.801 1.00 0.00 H ATOM 699 HG2 PRO A 50 -10.020 -4.763 2.308 1.00 0.00 H ATOM 700 HG3 PRO A 50 -8.618 -3.864 1.709 1.00 0.00 H ATOM 701 HD2 PRO A 50 -8.755 -6.671 2.159 1.00 0.00 H ATOM 702 HD3 PRO A 50 -7.297 -5.726 1.792 1.00 0.00 H