ATOM 1 N CYS A 135 0.816 0.323 -0.697 1.00 0.00 N ATOM 2 CA CYS A 135 2.124 0.021 -1.253 1.00 0.00 C ATOM 3 C CYS A 135 2.070 -1.375 -1.876 1.00 0.00 C ATOM 4 O CYS A 135 3.039 -1.824 -2.487 1.00 0.00 O ATOM 5 CB CYS A 135 3.227 0.133 -0.199 1.00 0.00 C ATOM 6 SG CYS A 135 4.626 1.112 -0.856 1.00 0.00 S ATOM 7 H CYS A 135 0.155 0.692 -1.350 1.00 0.00 H ATOM 8 HA CYS A 135 2.323 0.777 -2.012 1.00 0.00 H ATOM 9 HB2 CYS A 135 2.834 0.603 0.703 1.00 0.00 H ATOM 10 HB3 CYS A 135 3.571 -0.862 0.087 1.00 0.00 H ATOM 11 HG CYS A 135 3.886 2.114 -1.324 1.00 0.00 H ATOM 12 N TYR A 136 0.928 -2.023 -1.701 1.00 0.00 N ATOM 13 CA TYR A 136 0.734 -3.359 -2.239 1.00 0.00 C ATOM 14 C TYR A 136 -0.741 -3.616 -2.552 1.00 0.00 C ATOM 15 O TYR A 136 -1.598 -2.791 -2.240 1.00 0.00 O ATOM 16 CB TYR A 136 1.187 -4.325 -1.142 1.00 0.00 C ATOM 17 CG TYR A 136 2.617 -4.086 -0.653 1.00 0.00 C ATOM 18 CD1 TYR A 136 3.673 -4.724 -1.271 1.00 0.00 C ATOM 19 CD2 TYR A 136 2.851 -3.230 0.404 1.00 0.00 C ATOM 20 CE1 TYR A 136 5.018 -4.500 -0.811 1.00 0.00 C ATOM 21 CE2 TYR A 136 4.196 -3.005 0.864 1.00 0.00 C ATOM 22 CZ TYR A 136 5.215 -3.652 0.234 1.00 0.00 C ATOM 23 OH TYR A 136 6.485 -3.439 0.668 1.00 0.00 O ATOM 24 H TYR A 136 0.144 -1.650 -1.204 1.00 0.00 H ATOM 25 HA TYR A 136 1.312 -3.437 -3.160 1.00 0.00 H ATOM 26 HB2 TYR A 136 0.506 -4.241 -0.296 1.00 0.00 H ATOM 27 HB3 TYR A 136 1.107 -5.345 -1.516 1.00 0.00 H ATOM 28 HD1 TYR A 136 3.488 -5.400 -2.106 1.00 0.00 H ATOM 29 HD2 TYR A 136 2.017 -2.725 0.891 1.00 0.00 H ATOM 30 HE1 TYR A 136 5.862 -4.998 -1.290 1.00 0.00 H ATOM 31 HE2 TYR A 136 4.396 -2.333 1.699 1.00 0.00 H ATOM 32 HH TYR A 136 6.734 -2.478 0.540 1.00 0.00 H ATOM 33 N VAL A 137 -0.992 -4.763 -3.164 1.00 0.00 N ATOM 34 CA VAL A 137 -2.349 -5.140 -3.523 1.00 0.00 C ATOM 35 C VAL A 137 -2.490 -6.661 -3.440 1.00 0.00 C ATOM 36 O VAL A 137 -1.527 -7.391 -3.664 1.00 0.00 O ATOM 37 CB VAL A 137 -2.699 -4.581 -4.903 1.00 0.00 C ATOM 38 CG1 VAL A 137 -2.987 -3.080 -4.830 1.00 0.00 C ATOM 39 CG2 VAL A 137 -1.589 -4.878 -5.913 1.00 0.00 C ATOM 40 H VAL A 137 -0.289 -5.429 -3.414 1.00 0.00 H ATOM 41 HA VAL A 137 -3.020 -4.685 -2.793 1.00 0.00 H ATOM 42 HB VAL A 137 -3.607 -5.079 -5.246 1.00 0.00 H ATOM 43 HG11 VAL A 137 -3.794 -2.899 -4.120 1.00 0.00 H ATOM 44 HG12 VAL A 137 -2.090 -2.554 -4.502 1.00 0.00 H ATOM 45 HG13 VAL A 137 -3.281 -2.719 -5.815 1.00 0.00 H ATOM 46 HG21 VAL A 137 -1.364 -5.945 -5.902 1.00 0.00 H ATOM 47 HG22 VAL A 137 -1.919 -4.587 -6.911 1.00 0.00 H ATOM 48 HG23 VAL A 137 -0.695 -4.315 -5.647 1.00 0.00 H ATOM 49 N ARG A 138 -3.700 -7.093 -3.117 1.00 0.00 N ATOM 50 CA ARG A 138 -3.981 -8.514 -3.001 1.00 0.00 C ATOM 51 C ARG A 138 -4.785 -8.997 -4.210 1.00 0.00 C ATOM 52 O ARG A 138 -5.969 -8.689 -4.335 1.00 0.00 O ATOM 53 CB ARG A 138 -4.763 -8.820 -1.722 1.00 0.00 C ATOM 54 CG ARG A 138 -4.441 -10.223 -1.204 1.00 0.00 C ATOM 55 CD ARG A 138 -5.097 -10.469 0.156 1.00 0.00 C ATOM 56 NE ARG A 138 -6.561 -10.614 -0.006 1.00 0.00 N ATOM 57 CZ ARG A 138 -7.353 -11.259 0.860 1.00 0.00 C ATOM 58 NH1 ARG A 138 -6.829 -11.821 1.957 1.00 0.00 N ATOM 59 NH2 ARG A 138 -8.671 -11.339 0.631 1.00 0.00 N ATOM 60 H ARG A 138 -4.479 -6.494 -2.936 1.00 0.00 H ATOM 61 HA ARG A 138 -3.001 -8.991 -2.967 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.520 -8.082 -0.958 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.832 -8.736 -1.917 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.790 -10.967 -1.920 1.00 0.00 H ATOM 65 HG3 ARG A 138 -3.362 -10.344 -1.118 1.00 0.00 H ATOM 66 HD2 ARG A 138 -4.683 -11.370 0.611 1.00 0.00 H ATOM 67 HD3 ARG A 138 -4.878 -9.642 0.830 1.00 0.00 H ATOM 68 HE ARG A 138 -6.985 -10.205 -0.815 1.00 0.00 H ATOM 69 HH11 ARG A 138 -5.845 -11.761 2.128 1.00 0.00 H ATOM 70 HH12 ARG A 138 -7.419 -12.303 2.604 1.00 0.00 H ATOM 71 HH21 ARG A 138 -9.064 -10.919 -0.187 1.00 0.00 H ATOM 72 HH22 ARG A 138 -9.263 -11.821 1.279 1.00 0.00 H ATOM 73 N ALA A 139 -4.110 -9.746 -5.070 1.00 0.00 N ATOM 74 CA ALA A 139 -4.746 -10.274 -6.263 1.00 0.00 C ATOM 75 C ALA A 139 -5.544 -11.528 -5.900 1.00 0.00 C ATOM 76 O ALA A 139 -4.968 -12.594 -5.691 1.00 0.00 O ATOM 77 CB ALA A 139 -3.685 -10.548 -7.331 1.00 0.00 C ATOM 78 H ALA A 139 -3.147 -9.993 -4.960 1.00 0.00 H ATOM 79 HA ALA A 139 -5.432 -9.513 -6.638 1.00 0.00 H ATOM 80 HB1 ALA A 139 -3.251 -11.534 -7.167 1.00 0.00 H ATOM 81 HB2 ALA A 139 -4.145 -10.513 -8.318 1.00 0.00 H ATOM 82 HB3 ALA A 139 -2.902 -9.792 -7.267 1.00 0.00 H ATOM 83 N LEU A 140 -6.856 -11.358 -5.834 1.00 0.00 N ATOM 84 CA LEU A 140 -7.738 -12.463 -5.499 1.00 0.00 C ATOM 85 C LEU A 140 -8.137 -13.199 -6.780 1.00 0.00 C ATOM 86 O LEU A 140 -9.166 -13.871 -6.819 1.00 0.00 O ATOM 87 CB LEU A 140 -8.931 -11.967 -4.678 1.00 0.00 C ATOM 88 CG LEU A 140 -8.611 -11.457 -3.272 1.00 0.00 C ATOM 89 CD1 LEU A 140 -8.644 -9.928 -3.222 1.00 0.00 C ATOM 90 CD2 LEU A 140 -9.544 -12.085 -2.235 1.00 0.00 C ATOM 91 H LEU A 140 -7.317 -10.487 -6.006 1.00 0.00 H ATOM 92 HA LEU A 140 -7.176 -13.150 -4.867 1.00 0.00 H ATOM 93 HB2 LEU A 140 -9.419 -11.165 -5.231 1.00 0.00 H ATOM 94 HB3 LEU A 140 -9.650 -12.780 -4.593 1.00 0.00 H ATOM 95 HG LEU A 140 -7.595 -11.765 -3.019 1.00 0.00 H ATOM 96 HD11 LEU A 140 -8.237 -9.585 -2.270 1.00 0.00 H ATOM 97 HD12 LEU A 140 -8.045 -9.525 -4.040 1.00 0.00 H ATOM 98 HD13 LEU A 140 -9.673 -9.583 -3.322 1.00 0.00 H ATOM 99 HD21 LEU A 140 -10.204 -12.799 -2.726 1.00 0.00 H ATOM 100 HD22 LEU A 140 -8.953 -12.598 -1.477 1.00 0.00 H ATOM 101 HD23 LEU A 140 -10.140 -11.303 -1.762 1.00 0.00 H ATOM 102 N PHE A 141 -7.301 -13.046 -7.797 1.00 0.00 N ATOM 103 CA PHE A 141 -7.554 -13.687 -9.075 1.00 0.00 C ATOM 104 C PHE A 141 -6.247 -14.142 -9.729 1.00 0.00 C ATOM 105 O PHE A 141 -5.219 -13.480 -9.594 1.00 0.00 O ATOM 106 CB PHE A 141 -8.223 -12.645 -9.974 1.00 0.00 C ATOM 107 CG PHE A 141 -9.725 -12.484 -9.729 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.168 -11.721 -8.695 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.617 -13.105 -10.547 1.00 0.00 C ATOM 110 CE1 PHE A 141 -11.561 -11.573 -8.467 1.00 0.00 C ATOM 111 CE2 PHE A 141 -12.011 -12.956 -10.319 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.454 -12.194 -9.285 1.00 0.00 C ATOM 113 H PHE A 141 -6.467 -12.497 -7.757 1.00 0.00 H ATOM 114 HA PHE A 141 -8.184 -14.556 -8.884 1.00 0.00 H ATOM 115 HB2 PHE A 141 -7.736 -11.682 -9.822 1.00 0.00 H ATOM 116 HB3 PHE A 141 -8.063 -12.922 -11.016 1.00 0.00 H ATOM 117 HD1 PHE A 141 -9.452 -11.224 -8.039 1.00 0.00 H ATOM 118 HD2 PHE A 141 -10.262 -13.717 -11.377 1.00 0.00 H ATOM 119 HE1 PHE A 141 -11.916 -10.960 -7.638 1.00 0.00 H ATOM 120 HE2 PHE A 141 -12.726 -13.454 -10.975 1.00 0.00 H ATOM 121 HZ PHE A 141 -13.523 -12.079 -9.110 1.00 0.00 H ATOM 122 N ASP A 142 -6.330 -15.268 -10.421 1.00 0.00 N ATOM 123 CA ASP A 142 -5.167 -15.819 -11.096 1.00 0.00 C ATOM 124 C ASP A 142 -5.060 -15.213 -12.496 1.00 0.00 C ATOM 125 O ASP A 142 -6.065 -14.818 -13.085 1.00 0.00 O ATOM 126 CB ASP A 142 -5.284 -17.337 -11.245 1.00 0.00 C ATOM 127 CG ASP A 142 -4.582 -17.922 -12.472 1.00 0.00 C ATOM 128 OD1 ASP A 142 -5.121 -17.724 -13.583 1.00 0.00 O ATOM 129 OD2 ASP A 142 -3.524 -18.556 -12.272 1.00 0.00 O ATOM 130 H ASP A 142 -7.170 -15.800 -10.526 1.00 0.00 H ATOM 131 HA ASP A 142 -4.319 -15.558 -10.462 1.00 0.00 H ATOM 132 HB2 ASP A 142 -4.874 -17.808 -10.352 1.00 0.00 H ATOM 133 HB3 ASP A 142 -6.341 -17.602 -11.288 1.00 0.00 H ATOM 134 N PHE A 143 -3.831 -15.159 -12.990 1.00 0.00 N ATOM 135 CA PHE A 143 -3.579 -14.607 -14.311 1.00 0.00 C ATOM 136 C PHE A 143 -2.089 -14.659 -14.652 1.00 0.00 C ATOM 137 O PHE A 143 -1.244 -14.655 -13.758 1.00 0.00 O ATOM 138 CB PHE A 143 -4.033 -13.147 -14.280 1.00 0.00 C ATOM 139 CG PHE A 143 -4.415 -12.584 -15.651 1.00 0.00 C ATOM 140 CD1 PHE A 143 -5.387 -13.187 -16.386 1.00 0.00 C ATOM 141 CD2 PHE A 143 -3.782 -11.482 -16.134 1.00 0.00 C ATOM 142 CE1 PHE A 143 -5.741 -12.664 -17.658 1.00 0.00 C ATOM 143 CE2 PHE A 143 -4.136 -10.960 -17.406 1.00 0.00 C ATOM 144 CZ PHE A 143 -5.108 -11.562 -18.141 1.00 0.00 C ATOM 145 H PHE A 143 -3.018 -15.482 -12.505 1.00 0.00 H ATOM 146 HA PHE A 143 -4.135 -15.214 -15.026 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.888 -13.056 -13.611 1.00 0.00 H ATOM 148 HB3 PHE A 143 -3.234 -12.537 -13.858 1.00 0.00 H ATOM 149 HD1 PHE A 143 -5.895 -14.070 -15.999 1.00 0.00 H ATOM 150 HD2 PHE A 143 -3.001 -10.999 -15.544 1.00 0.00 H ATOM 151 HE1 PHE A 143 -6.522 -13.147 -18.247 1.00 0.00 H ATOM 152 HE2 PHE A 143 -3.628 -10.076 -17.793 1.00 0.00 H ATOM 153 HZ PHE A 143 -5.381 -11.162 -19.117 1.00 0.00 H ATOM 243 N LEU A 151 1.593 -8.639 -15.888 1.00 0.00 N ATOM 244 CA LEU A 151 2.185 -9.206 -14.688 1.00 0.00 C ATOM 245 C LEU A 151 1.436 -10.484 -14.309 1.00 0.00 C ATOM 246 O LEU A 151 0.274 -10.432 -13.908 1.00 0.00 O ATOM 247 CB LEU A 151 2.229 -8.164 -13.569 1.00 0.00 C ATOM 248 CG LEU A 151 3.336 -8.343 -12.528 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.718 -8.255 -13.177 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.176 -7.344 -11.380 1.00 0.00 C ATOM 251 H LEU A 151 0.594 -8.672 -15.922 1.00 0.00 H ATOM 252 HA LEU A 151 3.217 -9.467 -14.925 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.339 -7.178 -14.021 1.00 0.00 H ATOM 254 HB3 LEU A 151 1.268 -8.172 -13.054 1.00 0.00 H ATOM 255 HG LEU A 151 3.243 -9.342 -12.100 1.00 0.00 H ATOM 256 HD11 LEU A 151 4.609 -8.215 -14.260 1.00 0.00 H ATOM 257 HD12 LEU A 151 5.226 -7.355 -12.829 1.00 0.00 H ATOM 258 HD13 LEU A 151 5.305 -9.132 -12.902 1.00 0.00 H ATOM 259 HD21 LEU A 151 2.724 -6.426 -11.757 1.00 0.00 H ATOM 260 HD22 LEU A 151 2.537 -7.774 -10.610 1.00 0.00 H ATOM 261 HD23 LEU A 151 4.155 -7.118 -10.956 1.00 0.00 H ATOM 262 N PRO A 152 2.149 -11.633 -14.452 1.00 0.00 N ATOM 263 CA PRO A 152 1.563 -12.923 -14.130 1.00 0.00 C ATOM 264 C PRO A 152 1.480 -13.124 -12.615 1.00 0.00 C ATOM 265 O PRO A 152 2.444 -12.866 -11.897 1.00 0.00 O ATOM 266 CB PRO A 152 2.457 -13.943 -14.816 1.00 0.00 C ATOM 267 CG PRO A 152 3.764 -13.225 -15.106 1.00 0.00 C ATOM 268 CD PRO A 152 3.526 -11.734 -14.925 1.00 0.00 C ATOM 269 HA PRO A 152 0.622 -12.970 -14.465 1.00 0.00 H ATOM 270 HB2 PRO A 152 2.622 -14.811 -14.177 1.00 0.00 H ATOM 271 HB3 PRO A 152 1.999 -14.308 -15.735 1.00 0.00 H ATOM 272 HG2 PRO A 152 4.548 -13.571 -14.433 1.00 0.00 H ATOM 273 HG3 PRO A 152 4.099 -13.436 -16.122 1.00 0.00 H ATOM 274 HD2 PRO A 152 4.225 -11.307 -14.204 1.00 0.00 H ATOM 275 HD3 PRO A 152 3.665 -11.194 -15.861 1.00 0.00 H ATOM 276 N PHE A 153 0.318 -13.583 -12.174 1.00 0.00 N ATOM 277 CA PHE A 153 0.096 -13.822 -10.759 1.00 0.00 C ATOM 278 C PHE A 153 -0.919 -14.946 -10.545 1.00 0.00 C ATOM 279 O PHE A 153 -1.418 -15.529 -11.506 1.00 0.00 O ATOM 280 CB PHE A 153 -0.464 -12.526 -10.170 1.00 0.00 C ATOM 281 CG PHE A 153 -1.678 -11.975 -10.920 1.00 0.00 C ATOM 282 CD1 PHE A 153 -2.850 -12.665 -10.919 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.586 -10.794 -11.589 1.00 0.00 C ATOM 284 CE1 PHE A 153 -3.977 -12.154 -11.615 1.00 0.00 C ATOM 285 CE2 PHE A 153 -2.713 -10.282 -12.285 1.00 0.00 C ATOM 286 CZ PHE A 153 -3.884 -10.973 -12.284 1.00 0.00 C ATOM 287 H PHE A 153 -0.462 -13.791 -12.766 1.00 0.00 H ATOM 288 HA PHE A 153 1.054 -14.111 -10.325 1.00 0.00 H ATOM 289 HB2 PHE A 153 -0.742 -12.701 -9.130 1.00 0.00 H ATOM 290 HB3 PHE A 153 0.322 -11.770 -10.166 1.00 0.00 H ATOM 291 HD1 PHE A 153 -2.924 -13.611 -10.382 1.00 0.00 H ATOM 292 HD2 PHE A 153 -0.647 -10.241 -11.591 1.00 0.00 H ATOM 293 HE1 PHE A 153 -4.915 -12.707 -11.613 1.00 0.00 H ATOM 294 HE2 PHE A 153 -2.638 -9.336 -12.822 1.00 0.00 H ATOM 295 HZ PHE A 153 -4.749 -10.581 -12.818 1.00 0.00 H ATOM 296 N LYS A 154 -1.196 -15.217 -9.277 1.00 0.00 N ATOM 297 CA LYS A 154 -2.142 -16.262 -8.925 1.00 0.00 C ATOM 298 C LYS A 154 -3.144 -15.713 -7.906 1.00 0.00 C ATOM 299 O LYS A 154 -2.798 -14.866 -7.085 1.00 0.00 O ATOM 300 CB LYS A 154 -1.405 -17.515 -8.449 1.00 0.00 C ATOM 301 CG LYS A 154 -2.025 -18.060 -7.161 1.00 0.00 C ATOM 302 CD LYS A 154 -1.198 -19.217 -6.600 1.00 0.00 C ATOM 303 CE LYS A 154 0.136 -18.717 -6.041 1.00 0.00 C ATOM 304 NZ LYS A 154 0.812 -19.788 -5.274 1.00 0.00 N ATOM 305 H LYS A 154 -0.785 -14.738 -8.501 1.00 0.00 H ATOM 306 HA LYS A 154 -2.684 -16.531 -9.831 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.439 -18.279 -9.226 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.354 -17.280 -8.280 1.00 0.00 H ATOM 309 HG2 LYS A 154 -2.092 -17.263 -6.420 1.00 0.00 H ATOM 310 HG3 LYS A 154 -3.043 -18.398 -7.358 1.00 0.00 H ATOM 311 HD2 LYS A 154 -1.758 -19.724 -5.815 1.00 0.00 H ATOM 312 HD3 LYS A 154 -1.013 -19.951 -7.385 1.00 0.00 H ATOM 313 HE2 LYS A 154 0.778 -18.385 -6.857 1.00 0.00 H ATOM 314 HE3 LYS A 154 -0.034 -17.854 -5.397 1.00 0.00 H ATOM 315 HZ1 LYS A 154 0.431 -20.675 -5.535 1.00 0.00 H ATOM 316 HZ2 LYS A 154 1.792 -19.773 -5.474 1.00 0.00 H ATOM 317 HZ3 LYS A 154 0.669 -19.638 -4.296 1.00 0.00 H ATOM 318 N LYS A 155 -4.366 -16.218 -7.995 1.00 0.00 N ATOM 319 CA LYS A 155 -5.419 -15.790 -7.091 1.00 0.00 C ATOM 320 C LYS A 155 -4.970 -16.016 -5.646 1.00 0.00 C ATOM 321 O LYS A 155 -4.718 -17.150 -5.241 1.00 0.00 O ATOM 322 CB LYS A 155 -6.738 -16.482 -7.441 1.00 0.00 C ATOM 323 CG LYS A 155 -7.808 -16.187 -6.387 1.00 0.00 C ATOM 324 CD LYS A 155 -7.950 -17.354 -5.407 1.00 0.00 C ATOM 325 CE LYS A 155 -7.535 -16.937 -3.995 1.00 0.00 C ATOM 326 NZ LYS A 155 -8.614 -17.241 -3.027 1.00 0.00 N ATOM 327 H LYS A 155 -4.639 -16.908 -8.666 1.00 0.00 H ATOM 328 HA LYS A 155 -5.566 -14.720 -7.244 1.00 0.00 H ATOM 329 HB2 LYS A 155 -7.083 -16.144 -8.418 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.581 -17.558 -7.512 1.00 0.00 H ATOM 331 HG2 LYS A 155 -7.547 -15.280 -5.841 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.765 -16.000 -6.876 1.00 0.00 H ATOM 333 HD2 LYS A 155 -8.982 -17.703 -5.399 1.00 0.00 H ATOM 334 HD3 LYS A 155 -7.334 -18.189 -5.739 1.00 0.00 H ATOM 335 HE2 LYS A 155 -6.623 -17.461 -3.708 1.00 0.00 H ATOM 336 HE3 LYS A 155 -7.309 -15.871 -3.975 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -8.299 -17.941 -2.387 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -8.851 -16.411 -2.523 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -9.418 -17.575 -3.518 1.00 0.00 H ATOM 340 N GLY A 156 -4.883 -14.920 -4.908 1.00 0.00 N ATOM 341 CA GLY A 156 -4.469 -14.984 -3.517 1.00 0.00 C ATOM 342 C GLY A 156 -2.993 -14.611 -3.367 1.00 0.00 C ATOM 343 O GLY A 156 -2.290 -15.173 -2.529 1.00 0.00 O ATOM 344 H GLY A 156 -5.090 -14.001 -5.245 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.081 -14.308 -2.920 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.636 -15.989 -3.131 1.00 0.00 H ATOM 347 N ASP A 157 -2.567 -13.667 -4.193 1.00 0.00 N ATOM 348 CA ASP A 157 -1.187 -13.213 -4.162 1.00 0.00 C ATOM 349 C ASP A 157 -1.155 -11.713 -3.860 1.00 0.00 C ATOM 350 O ASP A 157 -2.192 -11.054 -3.864 1.00 0.00 O ATOM 351 CB ASP A 157 -0.504 -13.439 -5.512 1.00 0.00 C ATOM 352 CG ASP A 157 1.017 -13.266 -5.504 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.699 -14.251 -5.151 1.00 0.00 O ATOM 354 OD2 ASP A 157 1.463 -12.151 -5.852 1.00 0.00 O ATOM 355 H ASP A 157 -3.146 -13.215 -4.872 1.00 0.00 H ATOM 356 HA ASP A 157 -0.708 -13.806 -3.383 1.00 0.00 H ATOM 357 HB2 ASP A 157 -0.737 -14.445 -5.857 1.00 0.00 H ATOM 358 HB3 ASP A 157 -0.928 -12.746 -6.239 1.00 0.00 H ATOM 359 N ILE A 158 0.049 -11.219 -3.606 1.00 0.00 N ATOM 360 CA ILE A 158 0.230 -9.810 -3.303 1.00 0.00 C ATOM 361 C ILE A 158 1.151 -9.182 -4.352 1.00 0.00 C ATOM 362 O ILE A 158 2.043 -9.846 -4.878 1.00 0.00 O ATOM 363 CB ILE A 158 0.722 -9.630 -1.866 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.329 -10.113 -0.863 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.138 -8.182 -1.606 1.00 0.00 C ATOM 366 CD1 ILE A 158 0.310 -10.976 0.227 1.00 0.00 C ATOM 367 H ILE A 158 0.888 -11.763 -3.606 1.00 0.00 H ATOM 368 HA ILE A 158 -0.747 -9.332 -3.372 1.00 0.00 H ATOM 369 HB ILE A 158 1.608 -10.250 -1.728 1.00 0.00 H ATOM 370 HG12 ILE A 158 -0.824 -9.255 -0.409 1.00 0.00 H ATOM 371 HG13 ILE A 158 -1.096 -10.687 -1.383 1.00 0.00 H ATOM 372 HG21 ILE A 158 0.523 -7.513 -2.209 1.00 0.00 H ATOM 373 HG22 ILE A 158 1.003 -7.948 -0.550 1.00 0.00 H ATOM 374 HG23 ILE A 158 2.187 -8.051 -1.875 1.00 0.00 H ATOM 375 HD11 ILE A 158 -0.465 -11.541 0.744 1.00 0.00 H ATOM 376 HD12 ILE A 158 1.022 -11.666 -0.227 1.00 0.00 H ATOM 377 HD13 ILE A 158 0.829 -10.335 0.939 1.00 0.00 H ATOM 378 N LEU A 159 0.905 -7.908 -4.622 1.00 0.00 N ATOM 379 CA LEU A 159 1.700 -7.183 -5.598 1.00 0.00 C ATOM 380 C LEU A 159 1.967 -5.767 -5.081 1.00 0.00 C ATOM 381 O LEU A 159 1.066 -5.116 -4.554 1.00 0.00 O ATOM 382 CB LEU A 159 1.029 -7.220 -6.972 1.00 0.00 C ATOM 383 CG LEU A 159 0.390 -8.552 -7.370 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.971 -8.330 -8.032 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.332 -9.370 -8.255 1.00 0.00 C ATOM 386 H LEU A 159 0.178 -7.375 -4.189 1.00 0.00 H ATOM 387 HA LEU A 159 2.655 -7.702 -5.691 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.260 -6.448 -6.999 1.00 0.00 H ATOM 389 HB3 LEU A 159 1.772 -6.958 -7.724 1.00 0.00 H ATOM 390 HG LEU A 159 0.215 -9.132 -6.463 1.00 0.00 H ATOM 391 HD11 LEU A 159 -0.865 -7.618 -8.851 1.00 0.00 H ATOM 392 HD12 LEU A 159 -1.345 -9.278 -8.421 1.00 0.00 H ATOM 393 HD13 LEU A 159 -1.674 -7.937 -7.298 1.00 0.00 H ATOM 394 HD21 LEU A 159 2.037 -9.915 -7.628 1.00 0.00 H ATOM 395 HD22 LEU A 159 0.751 -10.077 -8.849 1.00 0.00 H ATOM 396 HD23 LEU A 159 1.879 -8.701 -8.920 1.00 0.00 H ATOM 397 N ARG A 160 3.207 -5.333 -5.251 1.00 0.00 N ATOM 398 CA ARG A 160 3.603 -4.007 -4.809 1.00 0.00 C ATOM 399 C ARG A 160 3.331 -2.978 -5.909 1.00 0.00 C ATOM 400 O ARG A 160 4.105 -2.862 -6.859 1.00 0.00 O ATOM 401 CB ARG A 160 5.086 -3.969 -4.440 1.00 0.00 C ATOM 402 CG ARG A 160 5.604 -2.530 -4.391 1.00 0.00 C ATOM 403 CD ARG A 160 6.509 -2.313 -3.177 1.00 0.00 C ATOM 404 NE ARG A 160 7.079 -0.948 -3.208 1.00 0.00 N ATOM 405 CZ ARG A 160 8.006 -0.540 -4.085 1.00 0.00 C ATOM 406 NH1 ARG A 160 8.474 -1.390 -5.009 1.00 0.00 N ATOM 407 NH2 ARG A 160 8.464 0.718 -4.038 1.00 0.00 N ATOM 408 H ARG A 160 3.933 -5.870 -5.682 1.00 0.00 H ATOM 409 HA ARG A 160 2.989 -3.811 -3.929 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.236 -4.446 -3.471 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.662 -4.541 -5.167 1.00 0.00 H ATOM 412 HG2 ARG A 160 6.155 -2.307 -5.305 1.00 0.00 H ATOM 413 HG3 ARG A 160 4.761 -1.839 -4.350 1.00 0.00 H ATOM 414 HD2 ARG A 160 5.941 -2.459 -2.259 1.00 0.00 H ATOM 415 HD3 ARG A 160 7.312 -3.051 -3.176 1.00 0.00 H ATOM 416 HE ARG A 160 6.750 -0.288 -2.531 1.00 0.00 H ATOM 417 HH11 ARG A 160 8.132 -2.329 -5.044 1.00 0.00 H ATOM 418 HH12 ARG A 160 9.166 -1.085 -5.663 1.00 0.00 H ATOM 419 HH21 ARG A 160 8.115 1.353 -3.349 1.00 0.00 H ATOM 420 HH22 ARG A 160 9.156 1.023 -4.693 1.00 0.00 H ATOM 421 N ILE A 161 2.232 -2.258 -5.743 1.00 0.00 N ATOM 422 CA ILE A 161 1.850 -1.242 -6.710 1.00 0.00 C ATOM 423 C ILE A 161 2.551 0.073 -6.366 1.00 0.00 C ATOM 424 O ILE A 161 2.517 0.517 -5.219 1.00 0.00 O ATOM 425 CB ILE A 161 0.326 -1.125 -6.789 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.089 -0.068 -7.813 1.00 0.00 C ATOM 427 CG2 ILE A 161 -0.275 -0.854 -5.408 1.00 0.00 C ATOM 428 CD1 ILE A 161 -0.090 1.330 -7.189 1.00 0.00 C ATOM 429 H ILE A 161 1.608 -2.359 -4.968 1.00 0.00 H ATOM 430 HA ILE A 161 2.198 -1.575 -7.688 1.00 0.00 H ATOM 431 HB ILE A 161 -0.072 -2.080 -7.132 1.00 0.00 H ATOM 432 HG12 ILE A 161 0.594 -0.090 -8.663 1.00 0.00 H ATOM 433 HG13 ILE A 161 -1.083 -0.298 -8.197 1.00 0.00 H ATOM 434 HG21 ILE A 161 -1.298 -0.493 -5.523 1.00 0.00 H ATOM 435 HG22 ILE A 161 -0.278 -1.775 -4.826 1.00 0.00 H ATOM 436 HG23 ILE A 161 0.321 -0.100 -4.894 1.00 0.00 H ATOM 437 HD11 ILE A 161 0.495 1.317 -6.270 1.00 0.00 H ATOM 438 HD12 ILE A 161 0.349 2.041 -7.890 1.00 0.00 H ATOM 439 HD13 ILE A 161 -1.115 1.628 -6.965 1.00 0.00 H ATOM 440 N ARG A 162 3.170 0.660 -7.380 1.00 0.00 N ATOM 441 CA ARG A 162 3.878 1.916 -7.200 1.00 0.00 C ATOM 442 C ARG A 162 3.436 2.930 -8.254 1.00 0.00 C ATOM 443 O ARG A 162 3.541 4.138 -8.042 1.00 0.00 O ATOM 444 CB ARG A 162 5.391 1.713 -7.299 1.00 0.00 C ATOM 445 CG ARG A 162 5.764 0.984 -8.591 1.00 0.00 C ATOM 446 CD ARG A 162 7.218 0.512 -8.555 1.00 0.00 C ATOM 447 NE ARG A 162 7.881 0.812 -9.844 1.00 0.00 N ATOM 448 CZ ARG A 162 7.531 0.262 -11.015 1.00 0.00 C ATOM 449 NH1 ARG A 162 6.525 -0.622 -11.065 1.00 0.00 N ATOM 450 NH2 ARG A 162 8.188 0.594 -12.134 1.00 0.00 N ATOM 451 H ARG A 162 3.192 0.292 -8.309 1.00 0.00 H ATOM 452 HA ARG A 162 3.606 2.247 -6.197 1.00 0.00 H ATOM 453 HB2 ARG A 162 5.893 2.681 -7.264 1.00 0.00 H ATOM 454 HB3 ARG A 162 5.742 1.141 -6.440 1.00 0.00 H ATOM 455 HG2 ARG A 162 5.103 0.129 -8.734 1.00 0.00 H ATOM 456 HG3 ARG A 162 5.614 1.648 -9.443 1.00 0.00 H ATOM 457 HD2 ARG A 162 7.749 1.005 -7.741 1.00 0.00 H ATOM 458 HD3 ARG A 162 7.257 -0.560 -8.358 1.00 0.00 H ATOM 459 HE ARG A 162 8.636 1.468 -9.842 1.00 0.00 H ATOM 460 HH11 ARG A 162 6.035 -0.869 -10.230 1.00 0.00 H ATOM 461 HH12 ARG A 162 6.264 -1.032 -11.939 1.00 0.00 H ATOM 462 HH21 ARG A 162 8.939 1.253 -12.096 1.00 0.00 H ATOM 463 HH22 ARG A 162 7.928 0.184 -13.008 1.00 0.00 H ATOM 464 N ASP A 163 2.949 2.405 -9.369 1.00 0.00 N ATOM 465 CA ASP A 163 2.490 3.251 -10.457 1.00 0.00 C ATOM 466 C ASP A 163 1.044 2.889 -10.804 1.00 0.00 C ATOM 467 O ASP A 163 0.642 1.734 -10.675 1.00 0.00 O ATOM 468 CB ASP A 163 3.342 3.045 -11.712 1.00 0.00 C ATOM 469 CG ASP A 163 4.724 3.699 -11.669 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.783 4.918 -11.941 1.00 0.00 O ATOM 471 OD2 ASP A 163 5.690 2.966 -11.367 1.00 0.00 O ATOM 472 H ASP A 163 2.867 1.422 -9.534 1.00 0.00 H ATOM 473 HA ASP A 163 2.588 4.271 -10.088 1.00 0.00 H ATOM 474 HB2 ASP A 163 3.469 1.974 -11.875 1.00 0.00 H ATOM 475 HB3 ASP A 163 2.798 3.436 -12.571 1.00 0.00 H ATOM 476 N LYS A 164 0.303 3.898 -11.236 1.00 0.00 N ATOM 477 CA LYS A 164 -1.090 3.701 -11.602 1.00 0.00 C ATOM 478 C LYS A 164 -1.430 4.596 -12.795 1.00 0.00 C ATOM 479 O LYS A 164 -2.157 5.578 -12.652 1.00 0.00 O ATOM 480 CB LYS A 164 -1.998 3.920 -10.390 1.00 0.00 C ATOM 481 CG LYS A 164 -1.290 3.517 -9.095 1.00 0.00 C ATOM 482 CD LYS A 164 -2.048 4.036 -7.871 1.00 0.00 C ATOM 483 CE LYS A 164 -1.820 5.537 -7.682 1.00 0.00 C ATOM 484 NZ LYS A 164 -0.428 5.799 -7.252 1.00 0.00 N ATOM 485 H LYS A 164 0.638 4.835 -11.339 1.00 0.00 H ATOM 486 HA LYS A 164 -1.203 2.661 -11.906 1.00 0.00 H ATOM 487 HB2 LYS A 164 -2.293 4.968 -10.336 1.00 0.00 H ATOM 488 HB3 LYS A 164 -2.911 3.338 -10.507 1.00 0.00 H ATOM 489 HG2 LYS A 164 -1.210 2.431 -9.044 1.00 0.00 H ATOM 490 HG3 LYS A 164 -0.274 3.912 -9.093 1.00 0.00 H ATOM 491 HD2 LYS A 164 -3.113 3.838 -7.989 1.00 0.00 H ATOM 492 HD3 LYS A 164 -1.720 3.500 -6.982 1.00 0.00 H ATOM 493 HE2 LYS A 164 -2.024 6.063 -8.614 1.00 0.00 H ATOM 494 HE3 LYS A 164 -2.515 5.925 -6.938 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -0.435 6.280 -6.375 1.00 0.00 H ATOM 496 HZ2 LYS A 164 0.059 4.932 -7.153 1.00 0.00 H ATOM 497 HZ3 LYS A 164 0.031 6.364 -7.938 1.00 0.00 H ATOM 498 N PRO A 165 -0.875 4.215 -13.977 1.00 0.00 N ATOM 499 CA PRO A 165 -1.113 4.971 -15.194 1.00 0.00 C ATOM 500 C PRO A 165 -2.521 4.714 -15.734 1.00 0.00 C ATOM 501 O PRO A 165 -2.877 5.196 -16.808 1.00 0.00 O ATOM 502 CB PRO A 165 -0.019 4.528 -16.153 1.00 0.00 C ATOM 503 CG PRO A 165 0.504 3.209 -15.607 1.00 0.00 C ATOM 504 CD PRO A 165 -0.009 3.057 -14.185 1.00 0.00 C ATOM 505 HA PRO A 165 -1.067 5.952 -15.008 1.00 0.00 H ATOM 506 HB2 PRO A 165 -0.412 4.404 -17.163 1.00 0.00 H ATOM 507 HB3 PRO A 165 0.776 5.271 -16.209 1.00 0.00 H ATOM 508 HG2 PRO A 165 0.165 2.378 -16.226 1.00 0.00 H ATOM 509 HG3 PRO A 165 1.593 3.196 -15.623 1.00 0.00 H ATOM 510 HD2 PRO A 165 -0.559 2.125 -14.059 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.810 3.043 -13.467 1.00 0.00 H ATOM 512 N GLU A 166 -3.286 3.954 -14.962 1.00 0.00 N ATOM 513 CA GLU A 166 -4.648 3.627 -15.349 1.00 0.00 C ATOM 514 C GLU A 166 -5.565 3.638 -14.125 1.00 0.00 C ATOM 515 O GLU A 166 -5.095 3.769 -12.995 1.00 0.00 O ATOM 516 CB GLU A 166 -4.705 2.276 -16.065 1.00 0.00 C ATOM 517 CG GLU A 166 -3.555 2.135 -17.064 1.00 0.00 C ATOM 518 CD GLU A 166 -3.769 3.043 -18.278 1.00 0.00 C ATOM 519 OE1 GLU A 166 -4.950 3.241 -18.637 1.00 0.00 O ATOM 520 OE2 GLU A 166 -2.747 3.518 -18.818 1.00 0.00 O ATOM 521 H GLU A 166 -2.990 3.565 -14.090 1.00 0.00 H ATOM 522 HA GLU A 166 -4.948 4.412 -16.044 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.655 1.470 -15.332 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.657 2.176 -16.584 1.00 0.00 H ATOM 525 HG2 GLU A 166 -2.614 2.388 -16.578 1.00 0.00 H ATOM 526 HG3 GLU A 166 -3.477 1.098 -17.391 1.00 0.00 H ATOM 527 N GLU A 167 -6.856 3.500 -14.390 1.00 0.00 N ATOM 528 CA GLU A 167 -7.841 3.493 -13.324 1.00 0.00 C ATOM 529 C GLU A 167 -8.257 2.057 -12.994 1.00 0.00 C ATOM 530 O GLU A 167 -9.278 1.836 -12.346 1.00 0.00 O ATOM 531 CB GLU A 167 -9.058 4.343 -13.696 1.00 0.00 C ATOM 532 CG GLU A 167 -9.804 3.741 -14.888 1.00 0.00 C ATOM 533 CD GLU A 167 -11.241 4.261 -14.956 1.00 0.00 C ATOM 534 OE1 GLU A 167 -11.402 5.499 -14.881 1.00 0.00 O ATOM 535 OE2 GLU A 167 -12.147 3.409 -15.080 1.00 0.00 O ATOM 536 H GLU A 167 -7.228 3.395 -15.312 1.00 0.00 H ATOM 537 HA GLU A 167 -7.343 3.940 -12.464 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.731 4.417 -12.842 1.00 0.00 H ATOM 539 HB3 GLU A 167 -8.738 5.356 -13.937 1.00 0.00 H ATOM 540 HG2 GLU A 167 -9.280 3.989 -15.812 1.00 0.00 H ATOM 541 HG3 GLU A 167 -9.810 2.654 -14.807 1.00 0.00 H ATOM 542 N GLN A 168 -7.442 1.119 -13.455 1.00 0.00 N ATOM 543 CA GLN A 168 -7.712 -0.289 -13.217 1.00 0.00 C ATOM 544 C GLN A 168 -6.423 -1.104 -13.341 1.00 0.00 C ATOM 545 O GLN A 168 -6.162 -1.987 -12.526 1.00 0.00 O ATOM 546 CB GLN A 168 -8.785 -0.811 -14.174 1.00 0.00 C ATOM 547 CG GLN A 168 -10.184 -0.415 -13.697 1.00 0.00 C ATOM 548 CD GLN A 168 -11.182 -1.553 -13.920 1.00 0.00 C ATOM 549 OE1 GLN A 168 -11.279 -2.127 -14.993 1.00 0.00 O ATOM 550 NE2 GLN A 168 -11.915 -1.848 -12.851 1.00 0.00 N ATOM 551 H GLN A 168 -6.613 1.308 -13.981 1.00 0.00 H ATOM 552 HA GLN A 168 -8.087 -0.343 -12.195 1.00 0.00 H ATOM 553 HB2 GLN A 168 -8.612 -0.411 -15.173 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.715 -1.896 -14.248 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.152 -0.157 -12.638 1.00 0.00 H ATOM 556 HG3 GLN A 168 -10.516 0.475 -14.231 1.00 0.00 H ATOM 557 HE21 GLN A 168 -11.785 -1.340 -12.000 1.00 0.00 H ATOM 558 HE22 GLN A 168 -12.596 -2.579 -12.897 1.00 0.00 H ATOM 559 N TRP A 169 -5.651 -0.778 -14.367 1.00 0.00 N ATOM 560 CA TRP A 169 -4.396 -1.470 -14.609 1.00 0.00 C ATOM 561 C TRP A 169 -3.262 -0.591 -14.075 1.00 0.00 C ATOM 562 O TRP A 169 -2.857 0.370 -14.727 1.00 0.00 O ATOM 563 CB TRP A 169 -4.237 -1.815 -16.091 1.00 0.00 C ATOM 564 CG TRP A 169 -5.102 -2.990 -16.551 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.259 -2.947 -17.229 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.833 -4.392 -16.341 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.752 -4.213 -17.469 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.857 -5.120 -16.911 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.759 -5.024 -15.690 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.908 -6.519 -16.889 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.826 -6.423 -15.675 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.850 -7.170 -16.245 1.00 0.00 C ATOM 573 H TRP A 169 -5.870 -0.058 -15.026 1.00 0.00 H ATOM 574 HA TRP A 169 -4.425 -2.413 -14.064 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.486 -0.938 -16.687 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.191 -2.050 -16.289 1.00 0.00 H ATOM 577 HD1 TRP A 169 -6.747 -2.027 -17.549 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.673 -4.458 -17.998 1.00 0.00 H ATOM 579 HE3 TRP A 169 -2.939 -4.472 -15.231 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.729 -7.071 -17.347 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -3.017 -6.963 -15.182 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.828 -8.259 -16.191 1.00 0.00 H ATOM 583 N TRP A 170 -2.782 -0.954 -12.895 1.00 0.00 N ATOM 584 CA TRP A 170 -1.703 -0.211 -12.267 1.00 0.00 C ATOM 585 C TRP A 170 -0.436 -1.064 -12.340 1.00 0.00 C ATOM 586 O TRP A 170 -0.512 -2.289 -12.416 1.00 0.00 O ATOM 587 CB TRP A 170 -2.073 0.188 -10.836 1.00 0.00 C ATOM 588 CG TRP A 170 -3.397 0.948 -10.724 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.174 1.399 -11.717 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.070 1.326 -9.505 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.296 2.040 -11.229 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.229 1.994 -9.841 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.710 1.113 -8.163 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.124 2.502 -8.892 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.615 1.627 -7.226 1.00 0.00 C ATOM 596 CH2 TRP A 170 -5.787 2.301 -7.548 1.00 0.00 C ATOM 597 H TRP A 170 -3.117 -1.737 -12.371 1.00 0.00 H ATOM 598 HA TRP A 170 -1.563 0.714 -12.828 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.128 -0.710 -10.222 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.275 0.807 -10.424 1.00 0.00 H ATOM 601 HD1 TRP A 170 -3.951 1.277 -12.776 1.00 0.00 H ATOM 602 HE1 TRP A 170 -6.087 2.497 -11.823 1.00 0.00 H ATOM 603 HE3 TRP A 170 -2.799 0.589 -7.872 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -7.035 3.026 -9.183 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.384 1.488 -6.170 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.441 2.671 -6.758 1.00 0.00 H ATOM 607 N ASN A 171 0.701 -0.383 -12.314 1.00 0.00 N ATOM 608 CA ASN A 171 1.983 -1.063 -12.378 1.00 0.00 C ATOM 609 C ASN A 171 2.425 -1.442 -10.962 1.00 0.00 C ATOM 610 O ASN A 171 2.740 -0.571 -10.153 1.00 0.00 O ATOM 611 CB ASN A 171 3.058 -0.159 -12.983 1.00 0.00 C ATOM 612 CG ASN A 171 3.692 -0.808 -14.214 1.00 0.00 C ATOM 613 OD1 ASN A 171 4.569 -1.652 -14.120 1.00 0.00 O ATOM 614 ND2 ASN A 171 3.203 -0.369 -15.370 1.00 0.00 N ATOM 615 H ASN A 171 0.754 0.614 -12.253 1.00 0.00 H ATOM 616 HA ASN A 171 1.813 -1.936 -13.009 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.618 0.800 -13.258 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.826 0.046 -12.238 1.00 0.00 H ATOM 619 HD21 ASN A 171 2.484 0.326 -15.376 1.00 0.00 H ATOM 620 HD22 ASN A 171 3.554 -0.735 -16.232 1.00 0.00 H ATOM 621 N ALA A 172 2.434 -2.742 -10.708 1.00 0.00 N ATOM 622 CA ALA A 172 2.832 -3.246 -9.404 1.00 0.00 C ATOM 623 C ALA A 172 3.822 -4.397 -9.588 1.00 0.00 C ATOM 624 O ALA A 172 3.937 -4.954 -10.679 1.00 0.00 O ATOM 625 CB ALA A 172 1.588 -3.667 -8.618 1.00 0.00 C ATOM 626 H ALA A 172 2.176 -3.444 -11.371 1.00 0.00 H ATOM 627 HA ALA A 172 3.325 -2.434 -8.871 1.00 0.00 H ATOM 628 HB1 ALA A 172 0.745 -3.041 -8.909 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.358 -4.710 -8.834 1.00 0.00 H ATOM 630 HB3 ALA A 172 1.776 -3.550 -7.551 1.00 0.00 H ATOM 631 N GLU A 173 4.514 -4.719 -8.504 1.00 0.00 N ATOM 632 CA GLU A 173 5.491 -5.793 -8.534 1.00 0.00 C ATOM 633 C GLU A 173 4.864 -7.095 -8.030 1.00 0.00 C ATOM 634 O GLU A 173 3.856 -7.071 -7.326 1.00 0.00 O ATOM 635 CB GLU A 173 6.731 -5.429 -7.713 1.00 0.00 C ATOM 636 CG GLU A 173 7.762 -4.697 -8.573 1.00 0.00 C ATOM 637 CD GLU A 173 7.498 -3.190 -8.582 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.564 -2.781 -9.304 1.00 0.00 O ATOM 639 OE2 GLU A 173 8.237 -2.480 -7.865 1.00 0.00 O ATOM 640 H GLU A 173 4.416 -4.262 -7.621 1.00 0.00 H ATOM 641 HA GLU A 173 5.775 -5.900 -9.581 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.442 -4.800 -6.871 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.176 -6.334 -7.297 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.765 -4.892 -8.192 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.729 -5.081 -9.593 1.00 0.00 H ATOM 646 N ASP A 174 5.488 -8.201 -8.411 1.00 0.00 N ATOM 647 CA ASP A 174 5.002 -9.510 -8.008 1.00 0.00 C ATOM 648 C ASP A 174 5.743 -9.957 -6.745 1.00 0.00 C ATOM 649 O ASP A 174 6.406 -9.152 -6.093 1.00 0.00 O ATOM 650 CB ASP A 174 5.256 -10.552 -9.099 1.00 0.00 C ATOM 651 CG ASP A 174 3.997 -11.164 -9.715 1.00 0.00 C ATOM 652 OD1 ASP A 174 3.114 -11.562 -8.924 1.00 0.00 O ATOM 653 OD2 ASP A 174 3.945 -11.220 -10.962 1.00 0.00 O ATOM 654 H ASP A 174 6.306 -8.212 -8.984 1.00 0.00 H ATOM 655 HA ASP A 174 3.933 -9.381 -7.840 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.843 -10.089 -9.892 1.00 0.00 H ATOM 657 HB3 ASP A 174 5.865 -11.354 -8.680 1.00 0.00 H ATOM 658 N SER A 175 5.605 -11.238 -6.439 1.00 0.00 N ATOM 659 CA SER A 175 6.253 -11.801 -5.267 1.00 0.00 C ATOM 660 C SER A 175 7.746 -11.995 -5.536 1.00 0.00 C ATOM 661 O SER A 175 8.463 -12.555 -4.709 1.00 0.00 O ATOM 662 CB SER A 175 5.609 -13.131 -4.867 1.00 0.00 C ATOM 663 OG SER A 175 4.754 -12.990 -3.736 1.00 0.00 O ATOM 664 H SER A 175 5.064 -11.886 -6.975 1.00 0.00 H ATOM 665 HA SER A 175 6.099 -11.071 -4.473 1.00 0.00 H ATOM 666 HB2 SER A 175 5.037 -13.524 -5.707 1.00 0.00 H ATOM 667 HB3 SER A 175 6.389 -13.859 -4.644 1.00 0.00 H ATOM 668 HG SER A 175 3.941 -12.465 -3.984 1.00 0.00 H ATOM 669 N GLU A 176 8.172 -11.519 -6.698 1.00 0.00 N ATOM 670 CA GLU A 176 9.567 -11.634 -7.088 1.00 0.00 C ATOM 671 C GLU A 176 10.139 -10.255 -7.423 1.00 0.00 C ATOM 672 O GLU A 176 11.334 -10.119 -7.682 1.00 0.00 O ATOM 673 CB GLU A 176 9.731 -12.596 -8.265 1.00 0.00 C ATOM 674 CG GLU A 176 9.420 -14.034 -7.846 1.00 0.00 C ATOM 675 CD GLU A 176 10.678 -14.743 -7.341 1.00 0.00 C ATOM 676 OE1 GLU A 176 11.721 -14.599 -8.017 1.00 0.00 O ATOM 677 OE2 GLU A 176 10.571 -15.413 -6.291 1.00 0.00 O ATOM 678 H GLU A 176 7.583 -11.065 -7.366 1.00 0.00 H ATOM 679 HA GLU A 176 10.078 -12.044 -6.216 1.00 0.00 H ATOM 680 HB2 GLU A 176 9.068 -12.299 -9.078 1.00 0.00 H ATOM 681 HB3 GLU A 176 10.750 -12.538 -8.647 1.00 0.00 H ATOM 682 HG2 GLU A 176 8.661 -14.031 -7.063 1.00 0.00 H ATOM 683 HG3 GLU A 176 9.004 -14.582 -8.691 1.00 0.00 H ATOM 684 N GLY A 177 9.258 -9.264 -7.406 1.00 0.00 N ATOM 685 CA GLY A 177 9.661 -7.900 -7.706 1.00 0.00 C ATOM 686 C GLY A 177 9.344 -7.542 -9.159 1.00 0.00 C ATOM 687 O GLY A 177 9.486 -6.389 -9.563 1.00 0.00 O ATOM 688 H GLY A 177 8.288 -9.382 -7.195 1.00 0.00 H ATOM 689 HA2 GLY A 177 9.145 -7.210 -7.037 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.728 -7.784 -7.522 1.00 0.00 H ATOM 691 N LYS A 178 8.921 -8.551 -9.905 1.00 0.00 N ATOM 692 CA LYS A 178 8.583 -8.357 -11.305 1.00 0.00 C ATOM 693 C LYS A 178 7.510 -7.274 -11.421 1.00 0.00 C ATOM 694 O LYS A 178 6.376 -7.470 -10.986 1.00 0.00 O ATOM 695 CB LYS A 178 8.188 -9.686 -11.950 1.00 0.00 C ATOM 696 CG LYS A 178 9.403 -10.603 -12.108 1.00 0.00 C ATOM 697 CD LYS A 178 9.505 -11.139 -13.536 1.00 0.00 C ATOM 698 CE LYS A 178 8.490 -12.260 -13.775 1.00 0.00 C ATOM 699 NZ LYS A 178 8.091 -12.302 -15.200 1.00 0.00 N ATOM 700 H LYS A 178 8.808 -9.486 -9.569 1.00 0.00 H ATOM 701 HA LYS A 178 9.482 -8.008 -11.812 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.431 -10.181 -11.340 1.00 0.00 H ATOM 703 HB3 LYS A 178 7.739 -9.502 -12.927 1.00 0.00 H ATOM 704 HG2 LYS A 178 10.311 -10.055 -11.855 1.00 0.00 H ATOM 705 HG3 LYS A 178 9.327 -11.435 -11.407 1.00 0.00 H ATOM 706 HD2 LYS A 178 9.331 -10.331 -14.245 1.00 0.00 H ATOM 707 HD3 LYS A 178 10.512 -11.512 -13.718 1.00 0.00 H ATOM 708 HE2 LYS A 178 8.921 -13.218 -13.484 1.00 0.00 H ATOM 709 HE3 LYS A 178 7.611 -12.102 -13.150 1.00 0.00 H ATOM 710 HZ1 LYS A 178 8.199 -11.394 -15.603 1.00 0.00 H ATOM 711 HZ2 LYS A 178 8.668 -12.955 -15.688 1.00 0.00 H ATOM 712 HZ3 LYS A 178 7.134 -12.587 -15.269 1.00 0.00 H ATOM 713 N ARG A 179 7.905 -6.154 -12.009 1.00 0.00 N ATOM 714 CA ARG A 179 6.990 -5.040 -12.187 1.00 0.00 C ATOM 715 C ARG A 179 6.219 -5.190 -13.501 1.00 0.00 C ATOM 716 O ARG A 179 6.820 -5.296 -14.568 1.00 0.00 O ATOM 717 CB ARG A 179 7.741 -3.706 -12.194 1.00 0.00 C ATOM 718 CG ARG A 179 8.995 -3.779 -11.322 1.00 0.00 C ATOM 719 CD ARG A 179 10.244 -3.414 -12.125 1.00 0.00 C ATOM 720 NE ARG A 179 11.444 -3.495 -11.262 1.00 0.00 N ATOM 721 CZ ARG A 179 12.702 -3.518 -11.722 1.00 0.00 C ATOM 722 NH1 ARG A 179 12.933 -3.465 -13.041 1.00 0.00 N ATOM 723 NH2 ARG A 179 13.729 -3.591 -10.864 1.00 0.00 N ATOM 724 H ARG A 179 8.829 -6.002 -12.360 1.00 0.00 H ATOM 725 HA ARG A 179 6.318 -5.090 -11.331 1.00 0.00 H ATOM 726 HB2 ARG A 179 8.020 -3.447 -13.217 1.00 0.00 H ATOM 727 HB3 ARG A 179 7.086 -2.915 -11.832 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.892 -3.101 -10.475 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.100 -4.784 -10.914 1.00 0.00 H ATOM 730 HD2 ARG A 179 10.351 -4.091 -12.973 1.00 0.00 H ATOM 731 HD3 ARG A 179 10.145 -2.408 -12.531 1.00 0.00 H ATOM 732 HE ARG A 179 11.307 -3.535 -10.272 1.00 0.00 H ATOM 733 HH11 ARG A 179 12.167 -3.411 -13.681 1.00 0.00 H ATOM 734 HH12 ARG A 179 13.872 -3.483 -13.385 1.00 0.00 H ATOM 735 HH21 ARG A 179 13.556 -3.630 -9.879 1.00 0.00 H ATOM 736 HH22 ARG A 179 14.667 -3.609 -11.208 1.00 0.00 H ATOM 737 N GLY A 180 4.900 -5.193 -13.379 1.00 0.00 N ATOM 738 CA GLY A 180 4.041 -5.330 -14.543 1.00 0.00 C ATOM 739 C GLY A 180 2.661 -4.721 -14.280 1.00 0.00 C ATOM 740 O GLY A 180 2.491 -3.943 -13.343 1.00 0.00 O ATOM 741 H GLY A 180 4.419 -5.106 -12.506 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.502 -4.837 -15.399 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.935 -6.383 -14.801 1.00 0.00 H ATOM 744 N MET A 181 1.713 -5.101 -15.124 1.00 0.00 N ATOM 745 CA MET A 181 0.354 -4.603 -14.995 1.00 0.00 C ATOM 746 C MET A 181 -0.468 -5.489 -14.057 1.00 0.00 C ATOM 747 O MET A 181 -0.479 -6.711 -14.203 1.00 0.00 O ATOM 748 CB MET A 181 -0.309 -4.565 -16.373 1.00 0.00 C ATOM 749 CG MET A 181 -1.239 -3.355 -16.501 1.00 0.00 C ATOM 750 SD MET A 181 -0.399 -2.026 -17.345 1.00 0.00 S ATOM 751 CE MET A 181 -0.010 -0.974 -15.955 1.00 0.00 C ATOM 752 H MET A 181 1.861 -5.733 -15.884 1.00 0.00 H ATOM 753 HA MET A 181 0.447 -3.602 -14.571 1.00 0.00 H ATOM 754 HB2 MET A 181 0.456 -4.522 -17.147 1.00 0.00 H ATOM 755 HB3 MET A 181 -0.875 -5.481 -16.534 1.00 0.00 H ATOM 756 HG2 MET A 181 -2.138 -3.635 -17.049 1.00 0.00 H ATOM 757 HG3 MET A 181 -1.559 -3.026 -15.512 1.00 0.00 H ATOM 758 HE1 MET A 181 -0.641 -1.243 -15.108 1.00 0.00 H ATOM 759 HE2 MET A 181 1.038 -1.104 -15.684 1.00 0.00 H ATOM 760 HE3 MET A 181 -0.189 0.066 -16.226 1.00 0.00 H ATOM 761 N ILE A 182 -1.136 -4.839 -13.115 1.00 0.00 N ATOM 762 CA ILE A 182 -1.959 -5.554 -12.153 1.00 0.00 C ATOM 763 C ILE A 182 -3.368 -4.957 -12.152 1.00 0.00 C ATOM 764 O ILE A 182 -3.531 -3.740 -12.083 1.00 0.00 O ATOM 765 CB ILE A 182 -1.291 -5.559 -10.776 1.00 0.00 C ATOM 766 CG1 ILE A 182 -0.045 -6.446 -10.774 1.00 0.00 C ATOM 767 CG2 ILE A 182 -2.286 -5.964 -9.687 1.00 0.00 C ATOM 768 CD1 ILE A 182 -0.389 -7.876 -11.195 1.00 0.00 C ATOM 769 H ILE A 182 -1.121 -3.846 -13.002 1.00 0.00 H ATOM 770 HA ILE A 182 -2.023 -6.590 -12.484 1.00 0.00 H ATOM 771 HB ILE A 182 -0.964 -4.543 -10.552 1.00 0.00 H ATOM 772 HG12 ILE A 182 0.701 -6.034 -11.453 1.00 0.00 H ATOM 773 HG13 ILE A 182 0.398 -6.454 -9.779 1.00 0.00 H ATOM 774 HG21 ILE A 182 -1.807 -5.889 -8.711 1.00 0.00 H ATOM 775 HG22 ILE A 182 -3.150 -5.301 -9.719 1.00 0.00 H ATOM 776 HG23 ILE A 182 -2.610 -6.991 -9.854 1.00 0.00 H ATOM 777 HD11 ILE A 182 -1.288 -8.203 -10.672 1.00 0.00 H ATOM 778 HD12 ILE A 182 -0.565 -7.906 -12.271 1.00 0.00 H ATOM 779 HD13 ILE A 182 0.438 -8.539 -10.944 1.00 0.00 H ATOM 780 N PRO A 183 -4.377 -5.866 -12.231 1.00 0.00 N ATOM 781 CA PRO A 183 -5.767 -5.443 -12.240 1.00 0.00 C ATOM 782 C PRO A 183 -6.217 -5.013 -10.842 1.00 0.00 C ATOM 783 O PRO A 183 -6.127 -5.788 -9.891 1.00 0.00 O ATOM 784 CB PRO A 183 -6.538 -6.639 -12.771 1.00 0.00 C ATOM 785 CG PRO A 183 -5.620 -7.837 -12.602 1.00 0.00 C ATOM 786 CD PRO A 183 -4.221 -7.316 -12.315 1.00 0.00 C ATOM 787 HA PRO A 183 -5.881 -4.639 -12.823 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.469 -6.779 -12.221 1.00 0.00 H ATOM 789 HB3 PRO A 183 -6.807 -6.496 -13.819 1.00 0.00 H ATOM 790 HG2 PRO A 183 -5.966 -8.472 -11.786 1.00 0.00 H ATOM 791 HG3 PRO A 183 -5.621 -8.450 -13.504 1.00 0.00 H ATOM 792 HD2 PRO A 183 -3.828 -7.726 -11.385 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.525 -7.594 -13.106 1.00 0.00 H ATOM 794 N VAL A 184 -6.693 -3.779 -10.762 1.00 0.00 N ATOM 795 CA VAL A 184 -7.158 -3.237 -9.497 1.00 0.00 C ATOM 796 C VAL A 184 -8.481 -3.904 -9.116 1.00 0.00 C ATOM 797 O VAL A 184 -8.780 -4.069 -7.935 1.00 0.00 O ATOM 798 CB VAL A 184 -7.261 -1.713 -9.587 1.00 0.00 C ATOM 799 CG1 VAL A 184 -8.157 -1.158 -8.478 1.00 0.00 C ATOM 800 CG2 VAL A 184 -5.875 -1.066 -9.547 1.00 0.00 C ATOM 801 H VAL A 184 -6.763 -3.155 -11.540 1.00 0.00 H ATOM 802 HA VAL A 184 -6.411 -3.481 -8.741 1.00 0.00 H ATOM 803 HB VAL A 184 -7.719 -1.464 -10.544 1.00 0.00 H ATOM 804 HG11 VAL A 184 -8.323 -1.928 -7.725 1.00 0.00 H ATOM 805 HG12 VAL A 184 -7.673 -0.297 -8.016 1.00 0.00 H ATOM 806 HG13 VAL A 184 -9.113 -0.853 -8.902 1.00 0.00 H ATOM 807 HG21 VAL A 184 -5.580 -0.777 -10.556 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.904 -0.182 -8.910 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.153 -1.778 -9.147 1.00 0.00 H ATOM 810 N PRO A 185 -9.258 -4.279 -10.167 1.00 0.00 N ATOM 811 CA PRO A 185 -10.542 -4.925 -9.955 1.00 0.00 C ATOM 812 C PRO A 185 -10.360 -6.382 -9.525 1.00 0.00 C ATOM 813 O PRO A 185 -11.261 -6.978 -8.939 1.00 0.00 O ATOM 814 CB PRO A 185 -11.277 -4.784 -11.278 1.00 0.00 C ATOM 815 CG PRO A 185 -10.210 -4.480 -12.317 1.00 0.00 C ATOM 816 CD PRO A 185 -8.936 -4.100 -11.580 1.00 0.00 C ATOM 817 HA PRO A 185 -11.036 -4.480 -9.208 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.815 -5.700 -11.526 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.016 -3.983 -11.232 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.038 -5.349 -12.953 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.531 -3.667 -12.969 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.102 -4.733 -11.879 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.649 -3.070 -11.793 1.00 0.00 H ATOM 824 N TYR A 186 -9.186 -6.914 -9.835 1.00 0.00 N ATOM 825 CA TYR A 186 -8.873 -8.290 -9.489 1.00 0.00 C ATOM 826 C TYR A 186 -8.058 -8.358 -8.196 1.00 0.00 C ATOM 827 O TYR A 186 -8.028 -9.391 -7.530 1.00 0.00 O ATOM 828 CB TYR A 186 -8.024 -8.832 -10.641 1.00 0.00 C ATOM 829 CG TYR A 186 -8.834 -9.221 -11.879 1.00 0.00 C ATOM 830 CD1 TYR A 186 -9.776 -8.352 -12.389 1.00 0.00 C ATOM 831 CD2 TYR A 186 -8.622 -10.442 -12.488 1.00 0.00 C ATOM 832 CE1 TYR A 186 -10.538 -8.717 -13.556 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.383 -10.807 -13.654 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.303 -9.927 -14.130 1.00 0.00 C ATOM 835 OH TYR A 186 -11.023 -10.272 -15.231 1.00 0.00 O ATOM 836 H TYR A 186 -8.457 -6.423 -10.314 1.00 0.00 H ATOM 837 HA TYR A 186 -9.813 -8.823 -9.346 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.288 -8.079 -10.922 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.473 -9.705 -10.292 1.00 0.00 H ATOM 840 HD1 TYR A 186 -9.945 -7.387 -11.909 1.00 0.00 H ATOM 841 HD2 TYR A 186 -7.877 -11.128 -12.086 1.00 0.00 H ATOM 842 HE1 TYR A 186 -11.285 -8.039 -13.968 1.00 0.00 H ATOM 843 HE2 TYR A 186 -9.225 -11.769 -14.144 1.00 0.00 H ATOM 844 HH TYR A 186 -11.299 -11.232 -15.173 1.00 0.00 H ATOM 845 N VAL A 187 -7.418 -7.243 -7.879 1.00 0.00 N ATOM 846 CA VAL A 187 -6.605 -7.162 -6.677 1.00 0.00 C ATOM 847 C VAL A 187 -7.206 -6.125 -5.727 1.00 0.00 C ATOM 848 O VAL A 187 -7.949 -5.243 -6.155 1.00 0.00 O ATOM 849 CB VAL A 187 -5.151 -6.860 -7.047 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.751 -7.586 -8.334 1.00 0.00 C ATOM 851 CG2 VAL A 187 -4.918 -5.354 -7.172 1.00 0.00 C ATOM 852 H VAL A 187 -7.447 -6.406 -8.425 1.00 0.00 H ATOM 853 HA VAL A 187 -6.634 -8.139 -6.194 1.00 0.00 H ATOM 854 HB VAL A 187 -4.516 -7.232 -6.243 1.00 0.00 H ATOM 855 HG11 VAL A 187 -5.597 -8.169 -8.700 1.00 0.00 H ATOM 856 HG12 VAL A 187 -4.461 -6.854 -9.088 1.00 0.00 H ATOM 857 HG13 VAL A 187 -3.912 -8.251 -8.131 1.00 0.00 H ATOM 858 HG21 VAL A 187 -3.850 -5.158 -7.263 1.00 0.00 H ATOM 859 HG22 VAL A 187 -5.433 -4.978 -8.057 1.00 0.00 H ATOM 860 HG23 VAL A 187 -5.306 -4.851 -6.286 1.00 0.00 H ATOM 861 N GLU A 188 -6.865 -6.265 -4.454 1.00 0.00 N ATOM 862 CA GLU A 188 -7.362 -5.350 -3.441 1.00 0.00 C ATOM 863 C GLU A 188 -6.280 -4.337 -3.063 1.00 0.00 C ATOM 864 O GLU A 188 -5.104 -4.541 -3.359 1.00 0.00 O ATOM 865 CB GLU A 188 -7.853 -6.113 -2.208 1.00 0.00 C ATOM 866 CG GLU A 188 -8.941 -5.327 -1.475 1.00 0.00 C ATOM 867 CD GLU A 188 -8.512 -5.003 -0.043 1.00 0.00 C ATOM 868 OE1 GLU A 188 -7.342 -4.595 0.121 1.00 0.00 O ATOM 869 OE2 GLU A 188 -9.364 -5.171 0.857 1.00 0.00 O ATOM 870 H GLU A 188 -6.260 -6.985 -4.114 1.00 0.00 H ATOM 871 HA GLU A 188 -8.205 -4.837 -3.903 1.00 0.00 H ATOM 872 HB2 GLU A 188 -8.242 -7.086 -2.509 1.00 0.00 H ATOM 873 HB3 GLU A 188 -7.017 -6.300 -1.535 1.00 0.00 H ATOM 874 HG2 GLU A 188 -9.152 -4.403 -2.012 1.00 0.00 H ATOM 875 HG3 GLU A 188 -9.865 -5.906 -1.460 1.00 0.00 H ATOM 876 N LYS A 189 -6.718 -3.266 -2.416 1.00 0.00 N ATOM 877 CA LYS A 189 -5.801 -2.220 -1.995 1.00 0.00 C ATOM 878 C LYS A 189 -5.263 -2.550 -0.601 1.00 0.00 C ATOM 879 O LYS A 189 -6.006 -2.512 0.379 1.00 0.00 O ATOM 880 CB LYS A 189 -6.474 -0.850 -2.086 1.00 0.00 C ATOM 881 CG LYS A 189 -5.704 0.079 -3.027 1.00 0.00 C ATOM 882 CD LYS A 189 -6.358 0.126 -4.409 1.00 0.00 C ATOM 883 CE LYS A 189 -6.101 -1.168 -5.182 1.00 0.00 C ATOM 884 NZ LYS A 189 -5.780 -0.871 -6.597 1.00 0.00 N ATOM 885 H LYS A 189 -7.676 -3.109 -2.180 1.00 0.00 H ATOM 886 HA LYS A 189 -4.966 -2.216 -2.695 1.00 0.00 H ATOM 887 HB2 LYS A 189 -7.498 -0.966 -2.443 1.00 0.00 H ATOM 888 HB3 LYS A 189 -6.531 -0.402 -1.094 1.00 0.00 H ATOM 889 HG2 LYS A 189 -5.666 1.082 -2.603 1.00 0.00 H ATOM 890 HG3 LYS A 189 -4.674 -0.266 -3.121 1.00 0.00 H ATOM 891 HD2 LYS A 189 -7.431 0.282 -4.301 1.00 0.00 H ATOM 892 HD3 LYS A 189 -5.968 0.974 -4.971 1.00 0.00 H ATOM 893 HE2 LYS A 189 -5.277 -1.716 -4.724 1.00 0.00 H ATOM 894 HE3 LYS A 189 -6.980 -1.811 -5.130 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -6.183 0.006 -6.853 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -4.788 -0.828 -6.711 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -6.151 -1.593 -7.181 1.00 0.00 H