ATOM 1 N CYS A 135 1.086 0.039 0.322 1.00 0.00 N ATOM 2 CA CYS A 135 1.888 0.015 -0.889 1.00 0.00 C ATOM 3 C CYS A 135 1.897 -1.416 -1.431 1.00 0.00 C ATOM 4 O CYS A 135 2.942 -1.924 -1.834 1.00 0.00 O ATOM 5 CB CYS A 135 3.303 0.541 -0.641 1.00 0.00 C ATOM 6 SG CYS A 135 3.255 2.340 -0.317 1.00 0.00 S ATOM 7 H CYS A 135 0.840 0.952 0.648 1.00 0.00 H ATOM 8 HA CYS A 135 1.409 0.693 -1.596 1.00 0.00 H ATOM 9 HB2 CYS A 135 3.749 0.022 0.208 1.00 0.00 H ATOM 10 HB3 CYS A 135 3.933 0.334 -1.506 1.00 0.00 H ATOM 11 HG CYS A 135 4.462 2.415 0.236 1.00 0.00 H ATOM 12 N TYR A 136 0.721 -2.026 -1.421 1.00 0.00 N ATOM 13 CA TYR A 136 0.581 -3.388 -1.907 1.00 0.00 C ATOM 14 C TYR A 136 -0.837 -3.644 -2.422 1.00 0.00 C ATOM 15 O TYR A 136 -1.740 -2.842 -2.188 1.00 0.00 O ATOM 16 CB TYR A 136 0.843 -4.295 -0.702 1.00 0.00 C ATOM 17 CG TYR A 136 2.318 -4.646 -0.497 1.00 0.00 C ATOM 18 CD1 TYR A 136 3.059 -5.152 -1.546 1.00 0.00 C ATOM 19 CD2 TYR A 136 2.908 -4.456 0.736 1.00 0.00 C ATOM 20 CE1 TYR A 136 4.446 -5.484 -1.353 1.00 0.00 C ATOM 21 CE2 TYR A 136 4.296 -4.787 0.929 1.00 0.00 C ATOM 22 CZ TYR A 136 4.997 -5.285 -0.125 1.00 0.00 C ATOM 23 OH TYR A 136 6.308 -5.598 0.057 1.00 0.00 O ATOM 24 H TYR A 136 -0.124 -1.606 -1.091 1.00 0.00 H ATOM 25 HA TYR A 136 1.287 -3.529 -2.724 1.00 0.00 H ATOM 26 HB2 TYR A 136 0.470 -3.804 0.197 1.00 0.00 H ATOM 27 HB3 TYR A 136 0.273 -5.216 -0.822 1.00 0.00 H ATOM 28 HD1 TYR A 136 2.593 -5.302 -2.520 1.00 0.00 H ATOM 29 HD2 TYR A 136 2.323 -4.056 1.565 1.00 0.00 H ATOM 30 HE1 TYR A 136 5.042 -5.885 -2.173 1.00 0.00 H ATOM 31 HE2 TYR A 136 4.774 -4.643 1.897 1.00 0.00 H ATOM 32 HH TYR A 136 6.887 -4.884 -0.336 1.00 0.00 H ATOM 33 N VAL A 137 -0.988 -4.762 -3.115 1.00 0.00 N ATOM 34 CA VAL A 137 -2.280 -5.133 -3.665 1.00 0.00 C ATOM 35 C VAL A 137 -2.457 -6.650 -3.565 1.00 0.00 C ATOM 36 O VAL A 137 -1.527 -7.406 -3.843 1.00 0.00 O ATOM 37 CB VAL A 137 -2.409 -4.610 -5.097 1.00 0.00 C ATOM 38 CG1 VAL A 137 -2.514 -3.084 -5.116 1.00 0.00 C ATOM 39 CG2 VAL A 137 -1.242 -5.090 -5.963 1.00 0.00 C ATOM 40 H VAL A 137 -0.248 -5.409 -3.301 1.00 0.00 H ATOM 41 HA VAL A 137 -3.047 -4.649 -3.060 1.00 0.00 H ATOM 42 HB VAL A 137 -3.328 -5.015 -5.521 1.00 0.00 H ATOM 43 HG11 VAL A 137 -2.228 -2.711 -6.100 1.00 0.00 H ATOM 44 HG12 VAL A 137 -3.540 -2.787 -4.899 1.00 0.00 H ATOM 45 HG13 VAL A 137 -1.848 -2.665 -4.362 1.00 0.00 H ATOM 46 HG21 VAL A 137 -0.801 -5.981 -5.516 1.00 0.00 H ATOM 47 HG22 VAL A 137 -1.605 -5.327 -6.964 1.00 0.00 H ATOM 48 HG23 VAL A 137 -0.490 -4.305 -6.026 1.00 0.00 H ATOM 49 N ARG A 138 -3.655 -7.049 -3.167 1.00 0.00 N ATOM 50 CA ARG A 138 -3.965 -8.462 -3.026 1.00 0.00 C ATOM 51 C ARG A 138 -4.760 -8.954 -4.238 1.00 0.00 C ATOM 52 O ARG A 138 -5.940 -8.637 -4.382 1.00 0.00 O ATOM 53 CB ARG A 138 -4.775 -8.724 -1.755 1.00 0.00 C ATOM 54 CG ARG A 138 -4.530 -10.141 -1.231 1.00 0.00 C ATOM 55 CD ARG A 138 -5.249 -10.366 0.100 1.00 0.00 C ATOM 56 NE ARG A 138 -4.436 -9.824 1.213 1.00 0.00 N ATOM 57 CZ ARG A 138 -4.494 -10.275 2.473 1.00 0.00 C ATOM 58 NH1 ARG A 138 -5.325 -11.277 2.789 1.00 0.00 N ATOM 59 NH2 ARG A 138 -3.719 -9.723 3.417 1.00 0.00 N ATOM 60 H ARG A 138 -4.407 -6.427 -2.943 1.00 0.00 H ATOM 61 HA ARG A 138 -2.996 -8.955 -2.966 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.501 -7.998 -0.989 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.836 -8.587 -1.959 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.877 -10.868 -1.965 1.00 0.00 H ATOM 65 HG3 ARG A 138 -3.460 -10.305 -1.103 1.00 0.00 H ATOM 66 HD2 ARG A 138 -6.225 -9.880 0.083 1.00 0.00 H ATOM 67 HD3 ARG A 138 -5.425 -11.431 0.252 1.00 0.00 H ATOM 68 HE ARG A 138 -3.806 -9.076 1.010 1.00 0.00 H ATOM 69 HH11 ARG A 138 -5.903 -11.688 2.084 1.00 0.00 H ATOM 70 HH12 ARG A 138 -5.368 -11.613 3.730 1.00 0.00 H ATOM 71 HH21 ARG A 138 -3.099 -8.976 3.181 1.00 0.00 H ATOM 72 HH22 ARG A 138 -3.762 -10.059 4.358 1.00 0.00 H ATOM 73 N ALA A 139 -4.081 -9.721 -5.079 1.00 0.00 N ATOM 74 CA ALA A 139 -4.708 -10.260 -6.273 1.00 0.00 C ATOM 75 C ALA A 139 -5.533 -11.493 -5.899 1.00 0.00 C ATOM 76 O ALA A 139 -4.979 -12.563 -5.653 1.00 0.00 O ATOM 77 CB ALA A 139 -3.634 -10.572 -7.318 1.00 0.00 C ATOM 78 H ALA A 139 -3.122 -9.974 -4.954 1.00 0.00 H ATOM 79 HA ALA A 139 -5.374 -9.495 -6.672 1.00 0.00 H ATOM 80 HB1 ALA A 139 -4.061 -10.482 -8.316 1.00 0.00 H ATOM 81 HB2 ALA A 139 -2.808 -9.868 -7.210 1.00 0.00 H ATOM 82 HB3 ALA A 139 -3.268 -11.588 -7.169 1.00 0.00 H ATOM 83 N LEU A 140 -6.844 -11.302 -5.867 1.00 0.00 N ATOM 84 CA LEU A 140 -7.751 -12.384 -5.528 1.00 0.00 C ATOM 85 C LEU A 140 -8.155 -13.125 -6.803 1.00 0.00 C ATOM 86 O LEU A 140 -9.246 -13.687 -6.880 1.00 0.00 O ATOM 87 CB LEU A 140 -8.938 -11.856 -4.720 1.00 0.00 C ATOM 88 CG LEU A 140 -8.646 -11.475 -3.268 1.00 0.00 C ATOM 89 CD1 LEU A 140 -8.049 -10.070 -3.178 1.00 0.00 C ATOM 90 CD2 LEU A 140 -9.897 -11.623 -2.400 1.00 0.00 C ATOM 91 H LEU A 140 -7.286 -10.428 -6.069 1.00 0.00 H ATOM 92 HA LEU A 140 -7.206 -13.076 -4.884 1.00 0.00 H ATOM 93 HB2 LEU A 140 -9.337 -10.980 -5.231 1.00 0.00 H ATOM 94 HB3 LEU A 140 -9.722 -12.613 -4.726 1.00 0.00 H ATOM 95 HG LEU A 140 -7.900 -12.168 -2.876 1.00 0.00 H ATOM 96 HD11 LEU A 140 -8.618 -9.477 -2.461 1.00 0.00 H ATOM 97 HD12 LEU A 140 -7.011 -10.136 -2.851 1.00 0.00 H ATOM 98 HD13 LEU A 140 -8.090 -9.595 -4.157 1.00 0.00 H ATOM 99 HD21 LEU A 140 -10.377 -10.650 -2.285 1.00 0.00 H ATOM 100 HD22 LEU A 140 -10.592 -12.315 -2.877 1.00 0.00 H ATOM 101 HD23 LEU A 140 -9.617 -12.008 -1.420 1.00 0.00 H ATOM 102 N PHE A 141 -7.253 -13.103 -7.774 1.00 0.00 N ATOM 103 CA PHE A 141 -7.502 -13.766 -9.042 1.00 0.00 C ATOM 104 C PHE A 141 -6.217 -14.377 -9.603 1.00 0.00 C ATOM 105 O PHE A 141 -5.134 -13.818 -9.434 1.00 0.00 O ATOM 106 CB PHE A 141 -8.011 -12.697 -10.012 1.00 0.00 C ATOM 107 CG PHE A 141 -9.491 -12.355 -9.841 1.00 0.00 C ATOM 108 CD1 PHE A 141 -9.894 -11.573 -8.803 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.407 -12.833 -10.727 1.00 0.00 C ATOM 110 CE1 PHE A 141 -11.268 -11.255 -8.644 1.00 0.00 C ATOM 111 CE2 PHE A 141 -11.781 -12.515 -10.567 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.183 -11.733 -9.529 1.00 0.00 C ATOM 113 H PHE A 141 -6.367 -12.645 -7.703 1.00 0.00 H ATOM 114 HA PHE A 141 -8.227 -14.557 -8.857 1.00 0.00 H ATOM 115 HB2 PHE A 141 -7.420 -11.790 -9.880 1.00 0.00 H ATOM 116 HB3 PHE A 141 -7.843 -13.040 -11.034 1.00 0.00 H ATOM 117 HD1 PHE A 141 -9.159 -11.190 -8.094 1.00 0.00 H ATOM 118 HD2 PHE A 141 -10.084 -13.459 -11.558 1.00 0.00 H ATOM 119 HE1 PHE A 141 -11.590 -10.629 -7.813 1.00 0.00 H ATOM 120 HE2 PHE A 141 -12.515 -12.898 -11.277 1.00 0.00 H ATOM 121 HZ PHE A 141 -13.239 -11.490 -9.407 1.00 0.00 H ATOM 122 N ASP A 142 -6.378 -15.516 -10.260 1.00 0.00 N ATOM 123 CA ASP A 142 -5.244 -16.209 -10.847 1.00 0.00 C ATOM 124 C ASP A 142 -5.037 -15.717 -12.281 1.00 0.00 C ATOM 125 O ASP A 142 -5.986 -15.648 -13.060 1.00 0.00 O ATOM 126 CB ASP A 142 -5.486 -17.719 -10.896 1.00 0.00 C ATOM 127 CG ASP A 142 -6.956 -18.135 -10.993 1.00 0.00 C ATOM 128 OD1 ASP A 142 -7.592 -17.743 -11.995 1.00 0.00 O ATOM 129 OD2 ASP A 142 -7.409 -18.836 -10.063 1.00 0.00 O ATOM 130 H ASP A 142 -7.263 -15.964 -10.394 1.00 0.00 H ATOM 131 HA ASP A 142 -4.399 -15.976 -10.199 1.00 0.00 H ATOM 132 HB2 ASP A 142 -4.951 -18.130 -11.752 1.00 0.00 H ATOM 133 HB3 ASP A 142 -5.055 -18.171 -10.003 1.00 0.00 H ATOM 134 N PHE A 143 -3.790 -15.386 -12.585 1.00 0.00 N ATOM 135 CA PHE A 143 -3.447 -14.903 -13.911 1.00 0.00 C ATOM 136 C PHE A 143 -1.981 -15.193 -14.238 1.00 0.00 C ATOM 137 O PHE A 143 -1.094 -14.426 -13.865 1.00 0.00 O ATOM 138 CB PHE A 143 -3.666 -13.388 -13.905 1.00 0.00 C ATOM 139 CG PHE A 143 -3.638 -12.750 -15.295 1.00 0.00 C ATOM 140 CD1 PHE A 143 -2.515 -12.829 -16.058 1.00 0.00 C ATOM 141 CD2 PHE A 143 -4.737 -12.104 -15.769 1.00 0.00 C ATOM 142 CE1 PHE A 143 -2.488 -12.236 -17.348 1.00 0.00 C ATOM 143 CE2 PHE A 143 -4.711 -11.512 -17.059 1.00 0.00 C ATOM 144 CZ PHE A 143 -3.588 -11.591 -17.822 1.00 0.00 C ATOM 145 H PHE A 143 -3.024 -15.446 -11.945 1.00 0.00 H ATOM 146 HA PHE A 143 -4.086 -15.426 -14.622 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.626 -13.172 -13.436 1.00 0.00 H ATOM 148 HB3 PHE A 143 -2.897 -12.923 -13.287 1.00 0.00 H ATOM 149 HD1 PHE A 143 -1.633 -13.346 -15.678 1.00 0.00 H ATOM 150 HD2 PHE A 143 -5.638 -12.041 -15.158 1.00 0.00 H ATOM 151 HE1 PHE A 143 -1.588 -12.299 -17.958 1.00 0.00 H ATOM 152 HE2 PHE A 143 -5.592 -10.994 -17.439 1.00 0.00 H ATOM 153 HZ PHE A 143 -3.568 -11.136 -18.812 1.00 0.00 H ATOM 243 N LEU A 151 1.268 -8.314 -15.560 1.00 0.00 N ATOM 244 CA LEU A 151 1.922 -8.994 -14.455 1.00 0.00 C ATOM 245 C LEU A 151 1.022 -10.124 -13.952 1.00 0.00 C ATOM 246 O LEU A 151 -0.027 -9.871 -13.361 1.00 0.00 O ATOM 247 CB LEU A 151 2.317 -7.992 -13.368 1.00 0.00 C ATOM 248 CG LEU A 151 3.583 -8.325 -12.576 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.821 -8.276 -13.473 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.723 -7.412 -11.356 1.00 0.00 C ATOM 251 H LEU A 151 0.502 -7.726 -15.300 1.00 0.00 H ATOM 252 HA LEU A 151 2.844 -9.431 -14.840 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.450 -7.015 -13.833 1.00 0.00 H ATOM 254 HB3 LEU A 151 1.487 -7.900 -12.668 1.00 0.00 H ATOM 255 HG LEU A 151 3.494 -9.346 -12.205 1.00 0.00 H ATOM 256 HD11 LEU A 151 4.511 -8.249 -14.518 1.00 0.00 H ATOM 257 HD12 LEU A 151 5.402 -7.383 -13.243 1.00 0.00 H ATOM 258 HD13 LEU A 151 5.431 -9.162 -13.299 1.00 0.00 H ATOM 259 HD21 LEU A 151 3.993 -8.008 -10.485 1.00 0.00 H ATOM 260 HD22 LEU A 151 4.499 -6.671 -11.544 1.00 0.00 H ATOM 261 HD23 LEU A 151 2.776 -6.905 -11.171 1.00 0.00 H ATOM 262 N PRO A 152 1.478 -11.379 -14.209 1.00 0.00 N ATOM 263 CA PRO A 152 0.725 -12.550 -13.789 1.00 0.00 C ATOM 264 C PRO A 152 0.858 -12.773 -12.281 1.00 0.00 C ATOM 265 O PRO A 152 1.683 -12.139 -11.625 1.00 0.00 O ATOM 266 CB PRO A 152 1.290 -13.696 -14.611 1.00 0.00 C ATOM 267 CG PRO A 152 2.641 -13.220 -15.119 1.00 0.00 C ATOM 268 CD PRO A 152 2.716 -11.717 -14.905 1.00 0.00 C ATOM 269 HA PRO A 152 -0.250 -12.415 -13.960 1.00 0.00 H ATOM 270 HB2 PRO A 152 1.395 -14.596 -14.006 1.00 0.00 H ATOM 271 HB3 PRO A 152 0.627 -13.944 -15.440 1.00 0.00 H ATOM 272 HG2 PRO A 152 3.448 -13.722 -14.586 1.00 0.00 H ATOM 273 HG3 PRO A 152 2.759 -13.461 -16.175 1.00 0.00 H ATOM 274 HD2 PRO A 152 3.590 -11.444 -14.313 1.00 0.00 H ATOM 275 HD3 PRO A 152 2.795 -11.185 -15.853 1.00 0.00 H ATOM 276 N PHE A 153 0.032 -13.678 -11.775 1.00 0.00 N ATOM 277 CA PHE A 153 0.047 -13.993 -10.357 1.00 0.00 C ATOM 278 C PHE A 153 -0.866 -15.183 -10.051 1.00 0.00 C ATOM 279 O PHE A 153 -1.360 -15.843 -10.964 1.00 0.00 O ATOM 280 CB PHE A 153 -0.478 -12.760 -9.618 1.00 0.00 C ATOM 281 CG PHE A 153 -1.669 -12.087 -10.301 1.00 0.00 C ATOM 282 CD1 PHE A 153 -2.821 -12.782 -10.500 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.578 -10.792 -10.709 1.00 0.00 C ATOM 284 CE1 PHE A 153 -3.928 -12.156 -11.134 1.00 0.00 C ATOM 285 CE2 PHE A 153 -2.685 -10.167 -11.342 1.00 0.00 C ATOM 286 CZ PHE A 153 -3.836 -10.862 -11.541 1.00 0.00 C ATOM 287 H PHE A 153 -0.636 -14.190 -12.315 1.00 0.00 H ATOM 288 HA PHE A 153 1.073 -14.248 -10.092 1.00 0.00 H ATOM 289 HB2 PHE A 153 -0.766 -13.050 -8.608 1.00 0.00 H ATOM 290 HB3 PHE A 153 0.330 -12.035 -9.524 1.00 0.00 H ATOM 291 HD1 PHE A 153 -2.895 -13.819 -10.174 1.00 0.00 H ATOM 292 HD2 PHE A 153 -0.654 -10.235 -10.549 1.00 0.00 H ATOM 293 HE1 PHE A 153 -4.852 -12.714 -11.293 1.00 0.00 H ATOM 294 HE2 PHE A 153 -2.610 -9.130 -11.669 1.00 0.00 H ATOM 295 HZ PHE A 153 -4.685 -10.383 -12.028 1.00 0.00 H ATOM 296 N LYS A 154 -1.063 -15.421 -8.762 1.00 0.00 N ATOM 297 CA LYS A 154 -1.908 -16.519 -8.324 1.00 0.00 C ATOM 298 C LYS A 154 -2.983 -15.983 -7.378 1.00 0.00 C ATOM 299 O LYS A 154 -2.707 -15.121 -6.544 1.00 0.00 O ATOM 300 CB LYS A 154 -1.059 -17.639 -7.720 1.00 0.00 C ATOM 301 CG LYS A 154 -1.061 -17.566 -6.191 1.00 0.00 C ATOM 302 CD LYS A 154 -2.015 -18.602 -5.594 1.00 0.00 C ATOM 303 CE LYS A 154 -1.721 -18.828 -4.111 1.00 0.00 C ATOM 304 NZ LYS A 154 -2.877 -18.415 -3.284 1.00 0.00 N ATOM 305 H LYS A 154 -0.657 -14.879 -8.026 1.00 0.00 H ATOM 306 HA LYS A 154 -2.397 -16.927 -9.208 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.444 -18.607 -8.042 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.036 -17.566 -8.090 1.00 0.00 H ATOM 309 HG2 LYS A 154 -0.053 -17.735 -5.815 1.00 0.00 H ATOM 310 HG3 LYS A 154 -1.357 -16.567 -5.873 1.00 0.00 H ATOM 311 HD2 LYS A 154 -3.046 -18.266 -5.718 1.00 0.00 H ATOM 312 HD3 LYS A 154 -1.921 -19.543 -6.135 1.00 0.00 H ATOM 313 HE2 LYS A 154 -1.497 -19.880 -3.934 1.00 0.00 H ATOM 314 HE3 LYS A 154 -0.837 -18.260 -3.819 1.00 0.00 H ATOM 315 HZ1 LYS A 154 -2.971 -17.420 -3.316 1.00 0.00 H ATOM 316 HZ2 LYS A 154 -3.709 -18.840 -3.639 1.00 0.00 H ATOM 317 HZ3 LYS A 154 -2.732 -18.705 -2.338 1.00 0.00 H ATOM 318 N LYS A 155 -4.186 -16.516 -7.537 1.00 0.00 N ATOM 319 CA LYS A 155 -5.304 -16.102 -6.706 1.00 0.00 C ATOM 320 C LYS A 155 -4.856 -16.053 -5.244 1.00 0.00 C ATOM 321 O LYS A 155 -4.487 -17.077 -4.669 1.00 0.00 O ATOM 322 CB LYS A 155 -6.514 -17.005 -6.950 1.00 0.00 C ATOM 323 CG LYS A 155 -7.817 -16.278 -6.610 1.00 0.00 C ATOM 324 CD LYS A 155 -7.939 -16.047 -5.102 1.00 0.00 C ATOM 325 CE LYS A 155 -8.050 -17.375 -4.351 1.00 0.00 C ATOM 326 NZ LYS A 155 -9.299 -18.077 -4.720 1.00 0.00 N ATOM 327 H LYS A 155 -4.401 -17.216 -8.217 1.00 0.00 H ATOM 328 HA LYS A 155 -5.585 -15.095 -7.015 1.00 0.00 H ATOM 329 HB2 LYS A 155 -6.533 -17.323 -7.992 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.428 -17.907 -6.343 1.00 0.00 H ATOM 331 HG2 LYS A 155 -7.851 -15.322 -7.133 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.667 -16.863 -6.961 1.00 0.00 H ATOM 333 HD2 LYS A 155 -7.071 -15.494 -4.744 1.00 0.00 H ATOM 334 HD3 LYS A 155 -8.816 -15.433 -4.895 1.00 0.00 H ATOM 335 HE2 LYS A 155 -7.190 -18.004 -4.583 1.00 0.00 H ATOM 336 HE3 LYS A 155 -8.032 -17.194 -3.276 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -9.791 -18.343 -3.891 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -9.875 -17.468 -5.267 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -9.078 -18.894 -5.254 1.00 0.00 H ATOM 340 N GLY A 156 -4.905 -14.854 -4.684 1.00 0.00 N ATOM 341 CA GLY A 156 -4.509 -14.658 -3.299 1.00 0.00 C ATOM 342 C GLY A 156 -3.037 -14.253 -3.202 1.00 0.00 C ATOM 343 O GLY A 156 -2.371 -14.553 -2.212 1.00 0.00 O ATOM 344 H GLY A 156 -5.206 -14.027 -5.157 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.133 -13.889 -2.844 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.674 -15.578 -2.737 1.00 0.00 H ATOM 347 N ASP A 157 -2.573 -13.576 -4.242 1.00 0.00 N ATOM 348 CA ASP A 157 -1.192 -13.124 -4.286 1.00 0.00 C ATOM 349 C ASP A 157 -1.133 -11.641 -3.915 1.00 0.00 C ATOM 350 O ASP A 157 -2.164 -10.977 -3.832 1.00 0.00 O ATOM 351 CB ASP A 157 -0.605 -13.287 -5.689 1.00 0.00 C ATOM 352 CG ASP A 157 0.879 -12.933 -5.813 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.701 -13.836 -5.544 1.00 0.00 O ATOM 354 OD2 ASP A 157 1.157 -11.769 -6.174 1.00 0.00 O ATOM 355 H ASP A 157 -3.122 -13.335 -5.043 1.00 0.00 H ATOM 356 HA ASP A 157 -0.663 -13.754 -3.570 1.00 0.00 H ATOM 357 HB2 ASP A 157 -0.745 -14.319 -6.008 1.00 0.00 H ATOM 358 HB3 ASP A 157 -1.170 -12.660 -6.378 1.00 0.00 H ATOM 359 N ILE A 158 0.086 -11.166 -3.704 1.00 0.00 N ATOM 360 CA ILE A 158 0.293 -9.773 -3.346 1.00 0.00 C ATOM 361 C ILE A 158 1.217 -9.118 -4.375 1.00 0.00 C ATOM 362 O ILE A 158 2.106 -9.771 -4.920 1.00 0.00 O ATOM 363 CB ILE A 158 0.798 -9.660 -1.906 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.282 -10.088 -0.911 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.318 -8.250 -1.616 1.00 0.00 C ATOM 366 CD1 ILE A 158 0.331 -10.840 0.273 1.00 0.00 C ATOM 367 H ILE A 158 0.920 -11.713 -3.774 1.00 0.00 H ATOM 368 HA ILE A 158 -0.676 -9.276 -3.387 1.00 0.00 H ATOM 369 HB ILE A 158 1.638 -10.344 -1.784 1.00 0.00 H ATOM 370 HG12 ILE A 158 -0.818 -9.211 -0.551 1.00 0.00 H ATOM 371 HG13 ILE A 158 -1.011 -10.724 -1.412 1.00 0.00 H ATOM 372 HG21 ILE A 158 1.097 -7.987 -0.582 1.00 0.00 H ATOM 373 HG22 ILE A 158 2.396 -8.220 -1.775 1.00 0.00 H ATOM 374 HG23 ILE A 158 0.832 -7.539 -2.285 1.00 0.00 H ATOM 375 HD11 ILE A 158 1.088 -10.216 0.747 1.00 0.00 H ATOM 376 HD12 ILE A 158 -0.449 -11.077 0.996 1.00 0.00 H ATOM 377 HD13 ILE A 158 0.790 -11.763 -0.082 1.00 0.00 H ATOM 378 N LEU A 159 0.975 -7.837 -4.609 1.00 0.00 N ATOM 379 CA LEU A 159 1.775 -7.086 -5.563 1.00 0.00 C ATOM 380 C LEU A 159 2.019 -5.676 -5.020 1.00 0.00 C ATOM 381 O LEU A 159 1.106 -5.046 -4.491 1.00 0.00 O ATOM 382 CB LEU A 159 1.120 -7.109 -6.946 1.00 0.00 C ATOM 383 CG LEU A 159 0.331 -8.373 -7.293 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.890 -8.037 -8.151 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.231 -9.415 -7.959 1.00 0.00 C ATOM 386 H LEU A 159 0.251 -7.313 -4.161 1.00 0.00 H ATOM 387 HA LEU A 159 2.736 -7.593 -5.653 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.449 -6.253 -7.021 1.00 0.00 H ATOM 389 HB3 LEU A 159 1.898 -6.972 -7.696 1.00 0.00 H ATOM 390 HG LEU A 159 -0.038 -8.811 -6.366 1.00 0.00 H ATOM 391 HD11 LEU A 159 -1.343 -8.960 -8.515 1.00 0.00 H ATOM 392 HD12 LEU A 159 -1.616 -7.488 -7.552 1.00 0.00 H ATOM 393 HD13 LEU A 159 -0.582 -7.425 -8.998 1.00 0.00 H ATOM 394 HD21 LEU A 159 1.962 -9.779 -7.237 1.00 0.00 H ATOM 395 HD22 LEU A 159 0.623 -10.248 -8.312 1.00 0.00 H ATOM 396 HD23 LEU A 159 1.749 -8.961 -8.804 1.00 0.00 H ATOM 397 N ARG A 160 3.255 -5.225 -5.171 1.00 0.00 N ATOM 398 CA ARG A 160 3.630 -3.901 -4.703 1.00 0.00 C ATOM 399 C ARG A 160 3.366 -2.858 -5.792 1.00 0.00 C ATOM 400 O ARG A 160 4.043 -2.842 -6.818 1.00 0.00 O ATOM 401 CB ARG A 160 5.108 -3.855 -4.310 1.00 0.00 C ATOM 402 CG ARG A 160 5.415 -2.606 -3.481 1.00 0.00 C ATOM 403 CD ARG A 160 6.072 -2.979 -2.150 1.00 0.00 C ATOM 404 NE ARG A 160 6.908 -1.858 -1.667 1.00 0.00 N ATOM 405 CZ ARG A 160 8.186 -1.664 -2.024 1.00 0.00 C ATOM 406 NH1 ARG A 160 8.781 -2.516 -2.870 1.00 0.00 N ATOM 407 NH2 ARG A 160 8.867 -0.619 -1.535 1.00 0.00 N ATOM 408 H ARG A 160 3.992 -5.744 -5.603 1.00 0.00 H ATOM 409 HA ARG A 160 3.001 -3.726 -3.830 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.364 -4.747 -3.739 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.727 -3.861 -5.206 1.00 0.00 H ATOM 412 HG2 ARG A 160 6.074 -1.945 -4.043 1.00 0.00 H ATOM 413 HG3 ARG A 160 4.494 -2.054 -3.293 1.00 0.00 H ATOM 414 HD2 ARG A 160 5.308 -3.218 -1.412 1.00 0.00 H ATOM 415 HD3 ARG A 160 6.685 -3.872 -2.276 1.00 0.00 H ATOM 416 HE ARG A 160 6.494 -1.203 -1.034 1.00 0.00 H ATOM 417 HH11 ARG A 160 8.273 -3.295 -3.235 1.00 0.00 H ATOM 418 HH12 ARG A 160 9.734 -2.371 -3.137 1.00 0.00 H ATOM 419 HH21 ARG A 160 8.422 0.017 -0.903 1.00 0.00 H ATOM 420 HH22 ARG A 160 9.820 -0.474 -1.801 1.00 0.00 H ATOM 421 N ILE A 161 2.378 -2.014 -5.530 1.00 0.00 N ATOM 422 CA ILE A 161 2.016 -0.971 -6.473 1.00 0.00 C ATOM 423 C ILE A 161 2.984 0.205 -6.325 1.00 0.00 C ATOM 424 O ILE A 161 3.154 0.738 -5.229 1.00 0.00 O ATOM 425 CB ILE A 161 0.546 -0.583 -6.305 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.089 -0.240 -7.654 1.00 0.00 C ATOM 427 CG2 ILE A 161 0.393 0.556 -5.293 1.00 0.00 C ATOM 428 CD1 ILE A 161 -0.794 -1.457 -8.253 1.00 0.00 C ATOM 429 H ILE A 161 1.832 -2.035 -4.693 1.00 0.00 H ATOM 430 HA ILE A 161 2.128 -1.384 -7.477 1.00 0.00 H ATOM 431 HB ILE A 161 0.009 -1.442 -5.906 1.00 0.00 H ATOM 432 HG12 ILE A 161 -0.804 0.574 -7.528 1.00 0.00 H ATOM 433 HG13 ILE A 161 0.679 0.115 -8.342 1.00 0.00 H ATOM 434 HG21 ILE A 161 0.534 1.511 -5.798 1.00 0.00 H ATOM 435 HG22 ILE A 161 -0.605 0.520 -4.856 1.00 0.00 H ATOM 436 HG23 ILE A 161 1.139 0.446 -4.507 1.00 0.00 H ATOM 437 HD11 ILE A 161 -1.868 -1.273 -8.293 1.00 0.00 H ATOM 438 HD12 ILE A 161 -0.418 -1.635 -9.262 1.00 0.00 H ATOM 439 HD13 ILE A 161 -0.598 -2.332 -7.634 1.00 0.00 H ATOM 440 N ARG A 162 3.593 0.574 -7.442 1.00 0.00 N ATOM 441 CA ARG A 162 4.540 1.676 -7.450 1.00 0.00 C ATOM 442 C ARG A 162 4.025 2.812 -8.336 1.00 0.00 C ATOM 443 O ARG A 162 4.372 3.974 -8.128 1.00 0.00 O ATOM 444 CB ARG A 162 5.909 1.222 -7.958 1.00 0.00 C ATOM 445 CG ARG A 162 6.961 2.313 -7.745 1.00 0.00 C ATOM 446 CD ARG A 162 8.343 1.702 -7.498 1.00 0.00 C ATOM 447 NE ARG A 162 8.802 2.025 -6.128 1.00 0.00 N ATOM 448 CZ ARG A 162 9.880 1.480 -5.550 1.00 0.00 C ATOM 449 NH1 ARG A 162 10.618 0.583 -6.218 1.00 0.00 N ATOM 450 NH2 ARG A 162 10.221 1.833 -4.303 1.00 0.00 N ATOM 451 H ARG A 162 3.449 0.135 -8.329 1.00 0.00 H ATOM 452 HA ARG A 162 4.608 1.992 -6.408 1.00 0.00 H ATOM 453 HB2 ARG A 162 6.212 0.314 -7.437 1.00 0.00 H ATOM 454 HB3 ARG A 162 5.845 0.976 -9.018 1.00 0.00 H ATOM 455 HG2 ARG A 162 6.999 2.963 -8.619 1.00 0.00 H ATOM 456 HG3 ARG A 162 6.679 2.937 -6.896 1.00 0.00 H ATOM 457 HD2 ARG A 162 8.300 0.621 -7.631 1.00 0.00 H ATOM 458 HD3 ARG A 162 9.055 2.086 -8.228 1.00 0.00 H ATOM 459 HE ARG A 162 8.273 2.691 -5.601 1.00 0.00 H ATOM 460 HH11 ARG A 162 10.364 0.320 -7.149 1.00 0.00 H ATOM 461 HH12 ARG A 162 11.423 0.177 -5.786 1.00 0.00 H ATOM 462 HH21 ARG A 162 9.671 2.501 -3.804 1.00 0.00 H ATOM 463 HH22 ARG A 162 11.027 1.426 -3.871 1.00 0.00 H ATOM 464 N ASP A 163 3.205 2.437 -9.306 1.00 0.00 N ATOM 465 CA ASP A 163 2.638 3.409 -10.226 1.00 0.00 C ATOM 466 C ASP A 163 1.258 2.932 -10.680 1.00 0.00 C ATOM 467 O ASP A 163 0.961 1.739 -10.626 1.00 0.00 O ATOM 468 CB ASP A 163 3.516 3.568 -11.469 1.00 0.00 C ATOM 469 CG ASP A 163 4.335 2.332 -11.846 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.997 1.790 -10.935 1.00 0.00 O ATOM 471 OD2 ASP A 163 4.279 1.955 -13.036 1.00 0.00 O ATOM 472 H ASP A 163 2.927 1.490 -9.470 1.00 0.00 H ATOM 473 HA ASP A 163 2.593 4.343 -9.664 1.00 0.00 H ATOM 474 HB2 ASP A 163 2.880 3.835 -12.313 1.00 0.00 H ATOM 475 HB3 ASP A 163 4.200 4.402 -11.308 1.00 0.00 H ATOM 476 N LYS A 164 0.450 3.887 -11.118 1.00 0.00 N ATOM 477 CA LYS A 164 -0.891 3.579 -11.581 1.00 0.00 C ATOM 478 C LYS A 164 -1.260 4.525 -12.725 1.00 0.00 C ATOM 479 O LYS A 164 -1.776 5.616 -12.492 1.00 0.00 O ATOM 480 CB LYS A 164 -1.881 3.610 -10.414 1.00 0.00 C ATOM 481 CG LYS A 164 -3.268 4.055 -10.884 1.00 0.00 C ATOM 482 CD LYS A 164 -3.496 5.539 -10.588 1.00 0.00 C ATOM 483 CE LYS A 164 -4.666 5.732 -9.621 1.00 0.00 C ATOM 484 NZ LYS A 164 -4.287 6.655 -8.528 1.00 0.00 N ATOM 485 H LYS A 164 0.700 4.855 -11.158 1.00 0.00 H ATOM 486 HA LYS A 164 -0.878 2.560 -11.966 1.00 0.00 H ATOM 487 HB2 LYS A 164 -1.946 2.620 -9.962 1.00 0.00 H ATOM 488 HB3 LYS A 164 -1.519 4.289 -9.643 1.00 0.00 H ATOM 489 HG2 LYS A 164 -3.370 3.872 -11.953 1.00 0.00 H ATOM 490 HG3 LYS A 164 -4.033 3.459 -10.384 1.00 0.00 H ATOM 491 HD2 LYS A 164 -2.591 5.972 -10.162 1.00 0.00 H ATOM 492 HD3 LYS A 164 -3.697 6.071 -11.518 1.00 0.00 H ATOM 493 HE2 LYS A 164 -5.528 6.129 -10.158 1.00 0.00 H ATOM 494 HE3 LYS A 164 -4.965 4.770 -9.206 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -3.361 6.441 -8.218 1.00 0.00 H ATOM 496 HZ2 LYS A 164 -4.317 7.597 -8.861 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -4.926 6.550 -7.767 1.00 0.00 H ATOM 498 N PRO A 165 -0.975 4.058 -13.971 1.00 0.00 N ATOM 499 CA PRO A 165 -1.272 4.850 -15.152 1.00 0.00 C ATOM 500 C PRO A 165 -2.772 4.843 -15.456 1.00 0.00 C ATOM 501 O PRO A 165 -3.372 5.896 -15.660 1.00 0.00 O ATOM 502 CB PRO A 165 -0.439 4.230 -16.261 1.00 0.00 C ATOM 503 CG PRO A 165 -0.066 2.839 -15.775 1.00 0.00 C ATOM 504 CD PRO A 165 -0.365 2.771 -14.286 1.00 0.00 C ATOM 505 HA PRO A 165 -1.030 5.809 -14.998 1.00 0.00 H ATOM 506 HB2 PRO A 165 -1.002 4.181 -17.193 1.00 0.00 H ATOM 507 HB3 PRO A 165 0.453 4.825 -16.459 1.00 0.00 H ATOM 508 HG2 PRO A 165 -0.637 2.081 -16.313 1.00 0.00 H ATOM 509 HG3 PRO A 165 0.988 2.637 -15.962 1.00 0.00 H ATOM 510 HD2 PRO A 165 -1.038 1.946 -14.055 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.545 2.611 -13.707 1.00 0.00 H ATOM 512 N GLU A 166 -3.332 3.642 -15.475 1.00 0.00 N ATOM 513 CA GLU A 166 -4.750 3.483 -15.750 1.00 0.00 C ATOM 514 C GLU A 166 -5.555 3.562 -14.451 1.00 0.00 C ATOM 515 O GLU A 166 -4.991 3.782 -13.380 1.00 0.00 O ATOM 516 CB GLU A 166 -5.022 2.169 -16.485 1.00 0.00 C ATOM 517 CG GLU A 166 -4.133 2.039 -17.723 1.00 0.00 C ATOM 518 CD GLU A 166 -4.842 1.253 -18.828 1.00 0.00 C ATOM 519 OE1 GLU A 166 -5.503 0.252 -18.477 1.00 0.00 O ATOM 520 OE2 GLU A 166 -4.708 1.672 -19.997 1.00 0.00 O ATOM 521 H GLU A 166 -2.836 2.790 -15.307 1.00 0.00 H ATOM 522 HA GLU A 166 -5.015 4.317 -16.401 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.842 1.329 -15.814 1.00 0.00 H ATOM 524 HB3 GLU A 166 -6.070 2.123 -16.779 1.00 0.00 H ATOM 525 HG2 GLU A 166 -3.867 3.030 -18.090 1.00 0.00 H ATOM 526 HG3 GLU A 166 -3.202 1.538 -17.455 1.00 0.00 H ATOM 527 N GLU A 167 -6.859 3.377 -14.588 1.00 0.00 N ATOM 528 CA GLU A 167 -7.747 3.424 -13.440 1.00 0.00 C ATOM 529 C GLU A 167 -8.219 2.014 -13.075 1.00 0.00 C ATOM 530 O GLU A 167 -8.832 1.813 -12.028 1.00 0.00 O ATOM 531 CB GLU A 167 -8.936 4.349 -13.702 1.00 0.00 C ATOM 532 CG GLU A 167 -9.820 3.801 -14.825 1.00 0.00 C ATOM 533 CD GLU A 167 -9.507 4.487 -16.155 1.00 0.00 C ATOM 534 OE1 GLU A 167 -9.351 5.727 -16.131 1.00 0.00 O ATOM 535 OE2 GLU A 167 -9.430 3.757 -17.167 1.00 0.00 O ATOM 536 H GLU A 167 -7.310 3.198 -15.463 1.00 0.00 H ATOM 537 HA GLU A 167 -7.148 3.835 -12.628 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.526 4.459 -12.792 1.00 0.00 H ATOM 539 HB3 GLU A 167 -8.577 5.343 -13.971 1.00 0.00 H ATOM 540 HG2 GLU A 167 -9.667 2.726 -14.921 1.00 0.00 H ATOM 541 HG3 GLU A 167 -10.869 3.951 -14.572 1.00 0.00 H ATOM 542 N GLN A 168 -7.915 1.076 -13.959 1.00 0.00 N ATOM 543 CA GLN A 168 -8.300 -0.308 -13.744 1.00 0.00 C ATOM 544 C GLN A 168 -7.060 -1.204 -13.706 1.00 0.00 C ATOM 545 O GLN A 168 -7.069 -2.254 -13.066 1.00 0.00 O ATOM 546 CB GLN A 168 -9.284 -0.777 -14.817 1.00 0.00 C ATOM 547 CG GLN A 168 -9.396 -2.303 -14.829 1.00 0.00 C ATOM 548 CD GLN A 168 -10.425 -2.769 -15.861 1.00 0.00 C ATOM 549 OE1 GLN A 168 -11.402 -3.427 -15.547 1.00 0.00 O ATOM 550 NE2 GLN A 168 -10.153 -2.391 -17.106 1.00 0.00 N ATOM 551 H GLN A 168 -7.415 1.248 -14.808 1.00 0.00 H ATOM 552 HA GLN A 168 -8.797 -0.323 -12.773 1.00 0.00 H ATOM 553 HB2 GLN A 168 -10.264 -0.338 -14.633 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.956 -0.425 -15.795 1.00 0.00 H ATOM 555 HG2 GLN A 168 -8.424 -2.740 -15.058 1.00 0.00 H ATOM 556 HG3 GLN A 168 -9.681 -2.659 -13.839 1.00 0.00 H ATOM 557 HE21 GLN A 168 -9.332 -1.851 -17.297 1.00 0.00 H ATOM 558 HE22 GLN A 168 -10.767 -2.647 -17.853 1.00 0.00 H ATOM 559 N TRP A 169 -6.025 -0.757 -14.401 1.00 0.00 N ATOM 560 CA TRP A 169 -4.781 -1.506 -14.456 1.00 0.00 C ATOM 561 C TRP A 169 -3.664 -0.605 -13.924 1.00 0.00 C ATOM 562 O TRP A 169 -3.380 0.444 -14.500 1.00 0.00 O ATOM 563 CB TRP A 169 -4.511 -2.019 -15.871 1.00 0.00 C ATOM 564 CG TRP A 169 -5.302 -3.278 -16.238 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.544 -3.356 -16.733 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.848 -4.643 -16.116 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.923 -4.668 -16.939 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.860 -5.474 -16.552 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.625 -5.158 -15.653 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.750 -6.869 -16.567 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.532 -6.554 -15.675 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.541 -7.405 -16.111 1.00 0.00 C ATOM 573 H TRP A 169 -6.027 0.098 -14.919 1.00 0.00 H ATOM 574 HA TRP A 169 -4.891 -2.381 -13.816 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.753 -1.231 -16.585 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.447 -2.227 -15.975 1.00 0.00 H ATOM 577 HD1 TRP A 169 -7.175 -2.494 -16.947 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.881 -5.007 -17.333 1.00 0.00 H ATOM 579 HE3 TRP A 169 -2.811 -4.522 -15.303 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.565 -7.505 -16.917 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -2.603 -7.006 -15.326 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.390 -8.485 -16.097 1.00 0.00 H ATOM 583 N TRP A 170 -3.060 -1.049 -12.831 1.00 0.00 N ATOM 584 CA TRP A 170 -1.981 -0.295 -12.215 1.00 0.00 C ATOM 585 C TRP A 170 -0.697 -1.118 -12.344 1.00 0.00 C ATOM 586 O TRP A 170 -0.747 -2.311 -12.643 1.00 0.00 O ATOM 587 CB TRP A 170 -2.318 0.061 -10.766 1.00 0.00 C ATOM 588 CG TRP A 170 -3.651 0.794 -10.599 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.437 1.303 -11.557 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.326 1.079 -9.356 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.565 1.894 -11.025 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.495 1.754 -9.644 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.960 0.777 -8.033 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.394 2.183 -8.660 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.869 1.213 -7.061 1.00 0.00 C ATOM 596 CH2 TRP A 170 -6.051 1.893 -7.334 1.00 0.00 C ATOM 597 H TRP A 170 -3.297 -1.903 -12.369 1.00 0.00 H ATOM 598 HA TRP A 170 -1.877 0.644 -12.758 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.342 -0.853 -10.173 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.520 0.683 -10.361 1.00 0.00 H ATOM 601 HD1 TRP A 170 -4.214 1.257 -12.623 1.00 0.00 H ATOM 602 HE1 TRP A 170 -6.364 2.382 -11.584 1.00 0.00 H ATOM 603 HE3 TRP A 170 -3.042 0.246 -7.780 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -7.312 2.714 -8.913 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.634 1.005 -6.018 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.706 2.200 -6.520 1.00 0.00 H ATOM 607 N ASN A 171 0.422 -0.449 -12.114 1.00 0.00 N ATOM 608 CA ASN A 171 1.718 -1.103 -12.201 1.00 0.00 C ATOM 609 C ASN A 171 2.206 -1.447 -10.793 1.00 0.00 C ATOM 610 O ASN A 171 2.464 -0.555 -9.986 1.00 0.00 O ATOM 611 CB ASN A 171 2.755 -0.185 -12.850 1.00 0.00 C ATOM 612 CG ASN A 171 3.475 -0.896 -13.999 1.00 0.00 C ATOM 613 OD1 ASN A 171 3.150 -0.734 -15.163 1.00 0.00 O ATOM 614 ND2 ASN A 171 4.465 -1.692 -13.606 1.00 0.00 N ATOM 615 H ASN A 171 0.455 0.521 -11.872 1.00 0.00 H ATOM 616 HA ASN A 171 1.550 -1.989 -12.813 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.268 0.715 -13.224 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.482 0.134 -12.103 1.00 0.00 H ATOM 619 HD21 ASN A 171 4.680 -1.780 -12.634 1.00 0.00 H ATOM 620 HD22 ASN A 171 4.997 -2.201 -14.284 1.00 0.00 H ATOM 621 N ALA A 172 2.318 -2.743 -10.541 1.00 0.00 N ATOM 622 CA ALA A 172 2.771 -3.216 -9.243 1.00 0.00 C ATOM 623 C ALA A 172 3.771 -4.357 -9.443 1.00 0.00 C ATOM 624 O ALA A 172 3.916 -4.875 -10.549 1.00 0.00 O ATOM 625 CB ALA A 172 1.564 -3.640 -8.404 1.00 0.00 C ATOM 626 H ALA A 172 2.106 -3.461 -11.202 1.00 0.00 H ATOM 627 HA ALA A 172 3.272 -2.388 -8.744 1.00 0.00 H ATOM 628 HB1 ALA A 172 1.517 -4.728 -8.359 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.663 -3.237 -7.396 1.00 0.00 H ATOM 630 HB3 ALA A 172 0.651 -3.255 -8.860 1.00 0.00 H ATOM 631 N GLU A 173 4.437 -4.714 -8.354 1.00 0.00 N ATOM 632 CA GLU A 173 5.419 -5.784 -8.395 1.00 0.00 C ATOM 633 C GLU A 173 4.794 -7.097 -7.918 1.00 0.00 C ATOM 634 O GLU A 173 3.828 -7.088 -7.157 1.00 0.00 O ATOM 635 CB GLU A 173 6.651 -5.429 -7.561 1.00 0.00 C ATOM 636 CG GLU A 173 7.617 -4.549 -8.358 1.00 0.00 C ATOM 637 CD GLU A 173 7.252 -3.069 -8.218 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.311 -2.648 -8.924 1.00 0.00 O ATOM 639 OE2 GLU A 173 7.924 -2.392 -7.410 1.00 0.00 O ATOM 640 H GLU A 173 4.313 -4.288 -7.458 1.00 0.00 H ATOM 641 HA GLU A 173 5.709 -5.871 -9.442 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.344 -4.908 -6.654 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.159 -6.341 -7.249 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.636 -4.710 -8.007 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.593 -4.835 -9.410 1.00 0.00 H ATOM 646 N ASP A 174 5.372 -8.194 -8.386 1.00 0.00 N ATOM 647 CA ASP A 174 4.885 -9.512 -8.017 1.00 0.00 C ATOM 648 C ASP A 174 5.578 -9.966 -6.731 1.00 0.00 C ATOM 649 O ASP A 174 6.172 -9.155 -6.022 1.00 0.00 O ATOM 650 CB ASP A 174 5.193 -10.539 -9.108 1.00 0.00 C ATOM 651 CG ASP A 174 3.969 -11.236 -9.704 1.00 0.00 C ATOM 652 OD1 ASP A 174 2.847 -10.845 -9.315 1.00 0.00 O ATOM 653 OD2 ASP A 174 4.182 -12.144 -10.536 1.00 0.00 O ATOM 654 H ASP A 174 6.158 -8.192 -9.004 1.00 0.00 H ATOM 655 HA ASP A 174 3.809 -9.395 -7.891 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.736 -10.041 -9.911 1.00 0.00 H ATOM 657 HB3 ASP A 174 5.859 -11.297 -8.695 1.00 0.00 H ATOM 658 N SER A 175 5.480 -11.261 -6.469 1.00 0.00 N ATOM 659 CA SER A 175 6.090 -11.833 -5.281 1.00 0.00 C ATOM 660 C SER A 175 7.596 -12.002 -5.496 1.00 0.00 C ATOM 661 O SER A 175 8.277 -12.627 -4.683 1.00 0.00 O ATOM 662 CB SER A 175 5.451 -13.176 -4.925 1.00 0.00 C ATOM 663 OG SER A 175 5.916 -13.674 -3.673 1.00 0.00 O ATOM 664 H SER A 175 4.995 -11.914 -7.051 1.00 0.00 H ATOM 665 HA SER A 175 5.897 -11.116 -4.483 1.00 0.00 H ATOM 666 HB2 SER A 175 4.367 -13.064 -4.890 1.00 0.00 H ATOM 667 HB3 SER A 175 5.671 -13.902 -5.708 1.00 0.00 H ATOM 668 HG SER A 175 5.438 -13.216 -2.924 1.00 0.00 H ATOM 669 N GLU A 176 8.072 -11.434 -6.594 1.00 0.00 N ATOM 670 CA GLU A 176 9.484 -11.515 -6.927 1.00 0.00 C ATOM 671 C GLU A 176 10.040 -10.121 -7.221 1.00 0.00 C ATOM 672 O GLU A 176 11.243 -9.957 -7.424 1.00 0.00 O ATOM 673 CB GLU A 176 9.717 -12.459 -8.108 1.00 0.00 C ATOM 674 CG GLU A 176 9.414 -13.908 -7.721 1.00 0.00 C ATOM 675 CD GLU A 176 10.416 -14.869 -8.362 1.00 0.00 C ATOM 676 OE1 GLU A 176 10.180 -15.239 -9.531 1.00 0.00 O ATOM 677 OE2 GLU A 176 11.398 -15.212 -7.667 1.00 0.00 O ATOM 678 H GLU A 176 7.512 -10.928 -7.250 1.00 0.00 H ATOM 679 HA GLU A 176 9.968 -11.926 -6.041 1.00 0.00 H ATOM 680 HB2 GLU A 176 9.085 -12.163 -8.945 1.00 0.00 H ATOM 681 HB3 GLU A 176 10.751 -12.378 -8.445 1.00 0.00 H ATOM 682 HG2 GLU A 176 9.446 -14.012 -6.636 1.00 0.00 H ATOM 683 HG3 GLU A 176 8.403 -14.169 -8.036 1.00 0.00 H ATOM 684 N GLY A 177 9.138 -9.150 -7.236 1.00 0.00 N ATOM 685 CA GLY A 177 9.525 -7.774 -7.503 1.00 0.00 C ATOM 686 C GLY A 177 9.233 -7.396 -8.957 1.00 0.00 C ATOM 687 O GLY A 177 9.298 -6.222 -9.321 1.00 0.00 O ATOM 688 H GLY A 177 8.163 -9.291 -7.072 1.00 0.00 H ATOM 689 HA2 GLY A 177 8.983 -7.105 -6.834 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.586 -7.644 -7.295 1.00 0.00 H ATOM 691 N LYS A 178 8.920 -8.410 -9.748 1.00 0.00 N ATOM 692 CA LYS A 178 8.619 -8.199 -11.153 1.00 0.00 C ATOM 693 C LYS A 178 7.524 -7.138 -11.282 1.00 0.00 C ATOM 694 O LYS A 178 6.381 -7.369 -10.889 1.00 0.00 O ATOM 695 CB LYS A 178 8.273 -9.525 -11.834 1.00 0.00 C ATOM 696 CG LYS A 178 9.518 -10.400 -11.993 1.00 0.00 C ATOM 697 CD LYS A 178 9.654 -10.904 -13.431 1.00 0.00 C ATOM 698 CE LYS A 178 9.331 -12.396 -13.523 1.00 0.00 C ATOM 699 NZ LYS A 178 10.568 -13.201 -13.419 1.00 0.00 N ATOM 700 H LYS A 178 8.869 -9.362 -9.444 1.00 0.00 H ATOM 701 HA LYS A 178 9.524 -7.820 -11.627 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.523 -10.055 -11.246 1.00 0.00 H ATOM 703 HB3 LYS A 178 7.832 -9.332 -12.811 1.00 0.00 H ATOM 704 HG2 LYS A 178 10.405 -9.831 -11.717 1.00 0.00 H ATOM 705 HG3 LYS A 178 9.460 -11.248 -11.311 1.00 0.00 H ATOM 706 HD2 LYS A 178 8.983 -10.343 -14.081 1.00 0.00 H ATOM 707 HD3 LYS A 178 10.668 -10.725 -13.788 1.00 0.00 H ATOM 708 HE2 LYS A 178 8.641 -12.675 -12.726 1.00 0.00 H ATOM 709 HE3 LYS A 178 8.829 -12.609 -14.467 1.00 0.00 H ATOM 710 HZ1 LYS A 178 11.319 -12.718 -13.869 1.00 0.00 H ATOM 711 HZ2 LYS A 178 10.793 -13.345 -12.456 1.00 0.00 H ATOM 712 HZ3 LYS A 178 10.428 -14.086 -13.864 1.00 0.00 H ATOM 713 N ARG A 179 7.912 -5.997 -11.833 1.00 0.00 N ATOM 714 CA ARG A 179 6.977 -4.900 -12.018 1.00 0.00 C ATOM 715 C ARG A 179 6.232 -5.055 -13.345 1.00 0.00 C ATOM 716 O ARG A 179 6.853 -5.165 -14.401 1.00 0.00 O ATOM 717 CB ARG A 179 7.700 -3.551 -12.002 1.00 0.00 C ATOM 718 CG ARG A 179 8.863 -3.566 -11.008 1.00 0.00 C ATOM 719 CD ARG A 179 10.123 -2.962 -11.630 1.00 0.00 C ATOM 720 NE ARG A 179 11.287 -3.837 -11.366 1.00 0.00 N ATOM 721 CZ ARG A 179 12.544 -3.545 -11.727 1.00 0.00 C ATOM 722 NH1 ARG A 179 12.807 -2.399 -12.372 1.00 0.00 N ATOM 723 NH2 ARG A 179 13.538 -4.398 -11.446 1.00 0.00 N ATOM 724 H ARG A 179 8.842 -5.817 -12.150 1.00 0.00 H ATOM 725 HA ARG A 179 6.292 -4.972 -11.173 1.00 0.00 H ATOM 726 HB2 ARG A 179 8.072 -3.322 -13.000 1.00 0.00 H ATOM 727 HB3 ARG A 179 6.998 -2.761 -11.735 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.590 -3.003 -10.114 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.063 -4.589 -10.691 1.00 0.00 H ATOM 730 HD2 ARG A 179 9.986 -2.841 -12.705 1.00 0.00 H ATOM 731 HD3 ARG A 179 10.303 -1.969 -11.218 1.00 0.00 H ATOM 732 HE ARG A 179 11.126 -4.699 -10.886 1.00 0.00 H ATOM 733 HH11 ARG A 179 12.066 -1.763 -12.583 1.00 0.00 H ATOM 734 HH12 ARG A 179 13.745 -2.182 -12.643 1.00 0.00 H ATOM 735 HH21 ARG A 179 13.342 -5.253 -10.964 1.00 0.00 H ATOM 736 HH22 ARG A 179 14.476 -4.181 -11.716 1.00 0.00 H ATOM 737 N GLY A 180 4.910 -5.060 -13.248 1.00 0.00 N ATOM 738 CA GLY A 180 4.074 -5.200 -14.428 1.00 0.00 C ATOM 739 C GLY A 180 2.687 -4.600 -14.192 1.00 0.00 C ATOM 740 O GLY A 180 2.483 -3.858 -13.232 1.00 0.00 O ATOM 741 H GLY A 180 4.413 -4.972 -12.386 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.549 -4.705 -15.276 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.978 -6.255 -14.688 1.00 0.00 H ATOM 744 N MET A 181 1.769 -4.942 -15.084 1.00 0.00 N ATOM 745 CA MET A 181 0.407 -4.446 -14.984 1.00 0.00 C ATOM 746 C MET A 181 -0.514 -5.495 -14.358 1.00 0.00 C ATOM 747 O MET A 181 -0.510 -6.654 -14.768 1.00 0.00 O ATOM 748 CB MET A 181 -0.107 -4.082 -16.379 1.00 0.00 C ATOM 749 CG MET A 181 -1.222 -3.037 -16.296 1.00 0.00 C ATOM 750 SD MET A 181 -0.654 -1.485 -16.971 1.00 0.00 S ATOM 751 CE MET A 181 -0.088 -0.687 -15.478 1.00 0.00 C ATOM 752 H MET A 181 1.943 -5.546 -15.862 1.00 0.00 H ATOM 753 HA MET A 181 0.461 -3.568 -14.340 1.00 0.00 H ATOM 754 HB2 MET A 181 0.713 -3.697 -16.983 1.00 0.00 H ATOM 755 HB3 MET A 181 -0.478 -4.977 -16.878 1.00 0.00 H ATOM 756 HG2 MET A 181 -2.097 -3.383 -16.846 1.00 0.00 H ATOM 757 HG3 MET A 181 -1.529 -2.902 -15.260 1.00 0.00 H ATOM 758 HE1 MET A 181 0.125 0.362 -15.685 1.00 0.00 H ATOM 759 HE2 MET A 181 -0.860 -0.759 -14.712 1.00 0.00 H ATOM 760 HE3 MET A 181 0.820 -1.178 -15.126 1.00 0.00 H ATOM 761 N ILE A 182 -1.283 -5.050 -13.375 1.00 0.00 N ATOM 762 CA ILE A 182 -2.207 -5.935 -12.688 1.00 0.00 C ATOM 763 C ILE A 182 -3.574 -5.257 -12.584 1.00 0.00 C ATOM 764 O ILE A 182 -3.658 -4.032 -12.494 1.00 0.00 O ATOM 765 CB ILE A 182 -1.631 -6.368 -11.338 1.00 0.00 C ATOM 766 CG1 ILE A 182 -1.193 -5.155 -10.514 1.00 0.00 C ATOM 767 CG2 ILE A 182 -0.495 -7.376 -11.524 1.00 0.00 C ATOM 768 CD1 ILE A 182 -2.264 -4.771 -9.492 1.00 0.00 C ATOM 769 H ILE A 182 -1.280 -4.105 -13.047 1.00 0.00 H ATOM 770 HA ILE A 182 -2.312 -6.833 -13.297 1.00 0.00 H ATOM 771 HB ILE A 182 -2.418 -6.872 -10.777 1.00 0.00 H ATOM 772 HG12 ILE A 182 -0.258 -5.380 -10.000 1.00 0.00 H ATOM 773 HG13 ILE A 182 -0.998 -4.312 -11.177 1.00 0.00 H ATOM 774 HG21 ILE A 182 -0.485 -7.726 -12.557 1.00 0.00 H ATOM 775 HG22 ILE A 182 0.457 -6.897 -11.295 1.00 0.00 H ATOM 776 HG23 ILE A 182 -0.647 -8.223 -10.856 1.00 0.00 H ATOM 777 HD11 ILE A 182 -1.889 -3.970 -8.857 1.00 0.00 H ATOM 778 HD12 ILE A 182 -3.159 -4.433 -10.013 1.00 0.00 H ATOM 779 HD13 ILE A 182 -2.507 -5.638 -8.877 1.00 0.00 H ATOM 780 N PRO A 183 -4.639 -6.103 -12.599 1.00 0.00 N ATOM 781 CA PRO A 183 -5.998 -5.598 -12.507 1.00 0.00 C ATOM 782 C PRO A 183 -6.325 -5.158 -11.079 1.00 0.00 C ATOM 783 O PRO A 183 -6.101 -5.907 -10.128 1.00 0.00 O ATOM 784 CB PRO A 183 -6.876 -6.740 -12.992 1.00 0.00 C ATOM 785 CG PRO A 183 -6.020 -7.993 -12.896 1.00 0.00 C ATOM 786 CD PRO A 183 -4.577 -7.558 -12.703 1.00 0.00 C ATOM 787 HA PRO A 183 -6.104 -4.782 -13.076 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.772 -6.832 -12.379 1.00 0.00 H ATOM 789 HB3 PRO A 183 -7.206 -6.570 -14.017 1.00 0.00 H ATOM 790 HG2 PRO A 183 -6.346 -8.614 -12.063 1.00 0.00 H ATOM 791 HG3 PRO A 183 -6.121 -8.594 -13.800 1.00 0.00 H ATOM 792 HD2 PRO A 183 -4.146 -8.002 -11.806 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.955 -7.868 -13.543 1.00 0.00 H ATOM 794 N VAL A 184 -6.847 -3.946 -10.972 1.00 0.00 N ATOM 795 CA VAL A 184 -7.207 -3.397 -9.676 1.00 0.00 C ATOM 796 C VAL A 184 -8.489 -4.069 -9.180 1.00 0.00 C ATOM 797 O VAL A 184 -8.683 -4.234 -7.976 1.00 0.00 O ATOM 798 CB VAL A 184 -7.326 -1.874 -9.766 1.00 0.00 C ATOM 799 CG1 VAL A 184 -7.941 -1.296 -8.490 1.00 0.00 C ATOM 800 CG2 VAL A 184 -5.968 -1.234 -10.060 1.00 0.00 C ATOM 801 H VAL A 184 -7.026 -3.343 -11.750 1.00 0.00 H ATOM 802 HA VAL A 184 -6.398 -3.631 -8.984 1.00 0.00 H ATOM 803 HB VAL A 184 -7.994 -1.640 -10.596 1.00 0.00 H ATOM 804 HG11 VAL A 184 -8.297 -2.109 -7.857 1.00 0.00 H ATOM 805 HG12 VAL A 184 -7.188 -0.720 -7.953 1.00 0.00 H ATOM 806 HG13 VAL A 184 -8.777 -0.647 -8.751 1.00 0.00 H ATOM 807 HG21 VAL A 184 -6.111 -0.347 -10.676 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.490 -0.952 -9.123 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.338 -1.947 -10.590 1.00 0.00 H ATOM 810 N PRO A 185 -9.354 -4.448 -10.159 1.00 0.00 N ATOM 811 CA PRO A 185 -10.612 -5.099 -9.834 1.00 0.00 C ATOM 812 C PRO A 185 -10.387 -6.554 -9.420 1.00 0.00 C ATOM 813 O PRO A 185 -11.259 -7.174 -8.813 1.00 0.00 O ATOM 814 CB PRO A 185 -11.461 -4.962 -11.088 1.00 0.00 C ATOM 815 CG PRO A 185 -10.490 -4.655 -12.216 1.00 0.00 C ATOM 816 CD PRO A 185 -9.158 -4.269 -11.594 1.00 0.00 C ATOM 817 HA PRO A 185 -11.040 -4.654 -9.046 1.00 0.00 H ATOM 818 HB2 PRO A 185 -12.015 -5.879 -11.287 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.196 -4.164 -10.976 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.372 -5.524 -12.864 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.871 -3.845 -12.837 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.350 -4.899 -11.965 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.894 -3.239 -11.831 1.00 0.00 H ATOM 824 N TYR A 186 -9.211 -7.059 -9.767 1.00 0.00 N ATOM 825 CA TYR A 186 -8.861 -8.430 -9.439 1.00 0.00 C ATOM 826 C TYR A 186 -7.996 -8.489 -8.178 1.00 0.00 C ATOM 827 O TYR A 186 -7.791 -9.560 -7.611 1.00 0.00 O ATOM 828 CB TYR A 186 -8.046 -8.952 -10.626 1.00 0.00 C ATOM 829 CG TYR A 186 -8.894 -9.348 -11.836 1.00 0.00 C ATOM 830 CD1 TYR A 186 -9.803 -8.454 -12.363 1.00 0.00 C ATOM 831 CD2 TYR A 186 -8.749 -10.599 -12.400 1.00 0.00 C ATOM 832 CE1 TYR A 186 -10.602 -8.827 -13.502 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.547 -10.972 -13.539 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.434 -10.068 -14.034 1.00 0.00 C ATOM 835 OH TYR A 186 -11.188 -10.420 -15.110 1.00 0.00 O ATOM 836 H TYR A 186 -8.508 -6.549 -10.260 1.00 0.00 H ATOM 837 HA TYR A 186 -9.784 -8.982 -9.264 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.334 -8.184 -10.929 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.466 -9.816 -10.302 1.00 0.00 H ATOM 840 HD1 TYR A 186 -9.918 -7.465 -11.917 1.00 0.00 H ATOM 841 HD2 TYR A 186 -8.031 -11.305 -11.983 1.00 0.00 H ATOM 842 HE1 TYR A 186 -11.324 -8.131 -13.929 1.00 0.00 H ATOM 843 HE2 TYR A 186 -9.443 -11.956 -13.994 1.00 0.00 H ATOM 844 HH TYR A 186 -11.239 -11.416 -15.180 1.00 0.00 H ATOM 845 N VAL A 187 -7.512 -7.323 -7.777 1.00 0.00 N ATOM 846 CA VAL A 187 -6.675 -7.227 -6.592 1.00 0.00 C ATOM 847 C VAL A 187 -7.251 -6.171 -5.648 1.00 0.00 C ATOM 848 O VAL A 187 -7.982 -5.280 -6.080 1.00 0.00 O ATOM 849 CB VAL A 187 -5.227 -6.942 -6.997 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.827 -7.768 -8.221 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.013 -5.448 -7.250 1.00 0.00 C ATOM 852 H VAL A 187 -7.684 -6.456 -8.243 1.00 0.00 H ATOM 853 HA VAL A 187 -6.701 -8.196 -6.093 1.00 0.00 H ATOM 854 HB VAL A 187 -4.583 -7.238 -6.169 1.00 0.00 H ATOM 855 HG11 VAL A 187 -4.696 -7.107 -9.078 1.00 0.00 H ATOM 856 HG12 VAL A 187 -3.892 -8.290 -8.017 1.00 0.00 H ATOM 857 HG13 VAL A 187 -5.609 -8.496 -8.440 1.00 0.00 H ATOM 858 HG21 VAL A 187 -5.384 -4.879 -6.397 1.00 0.00 H ATOM 859 HG22 VAL A 187 -3.949 -5.251 -7.382 1.00 0.00 H ATOM 860 HG23 VAL A 187 -5.553 -5.151 -8.148 1.00 0.00 H ATOM 861 N GLU A 188 -6.902 -6.303 -4.378 1.00 0.00 N ATOM 862 CA GLU A 188 -7.375 -5.370 -3.369 1.00 0.00 C ATOM 863 C GLU A 188 -6.309 -4.310 -3.085 1.00 0.00 C ATOM 864 O GLU A 188 -5.138 -4.500 -3.408 1.00 0.00 O ATOM 865 CB GLU A 188 -7.773 -6.105 -2.087 1.00 0.00 C ATOM 866 CG GLU A 188 -6.616 -6.127 -1.087 1.00 0.00 C ATOM 867 CD GLU A 188 -6.941 -7.029 0.107 1.00 0.00 C ATOM 868 OE1 GLU A 188 -7.624 -8.050 -0.122 1.00 0.00 O ATOM 869 OE2 GLU A 188 -6.499 -6.674 1.221 1.00 0.00 O ATOM 870 H GLU A 188 -6.307 -7.031 -4.035 1.00 0.00 H ATOM 871 HA GLU A 188 -8.259 -4.901 -3.801 1.00 0.00 H ATOM 872 HB2 GLU A 188 -8.638 -5.616 -1.638 1.00 0.00 H ATOM 873 HB3 GLU A 188 -8.072 -7.125 -2.326 1.00 0.00 H ATOM 874 HG2 GLU A 188 -5.712 -6.483 -1.580 1.00 0.00 H ATOM 875 HG3 GLU A 188 -6.412 -5.115 -0.737 1.00 0.00 H ATOM 876 N LYS A 189 -6.754 -3.216 -2.484 1.00 0.00 N ATOM 877 CA LYS A 189 -5.854 -2.125 -2.154 1.00 0.00 C ATOM 878 C LYS A 189 -5.246 -2.373 -0.771 1.00 0.00 C ATOM 879 O LYS A 189 -5.950 -2.324 0.237 1.00 0.00 O ATOM 880 CB LYS A 189 -6.572 -0.780 -2.278 1.00 0.00 C ATOM 881 CG LYS A 189 -7.686 -0.655 -1.238 1.00 0.00 C ATOM 882 CD LYS A 189 -7.377 0.457 -0.234 1.00 0.00 C ATOM 883 CE LYS A 189 -7.990 1.785 -0.681 1.00 0.00 C ATOM 884 NZ LYS A 189 -7.573 2.880 0.225 1.00 0.00 N ATOM 885 H LYS A 189 -7.709 -3.069 -2.226 1.00 0.00 H ATOM 886 HA LYS A 189 -5.050 -2.130 -2.889 1.00 0.00 H ATOM 887 HB2 LYS A 189 -5.857 0.032 -2.150 1.00 0.00 H ATOM 888 HB3 LYS A 189 -6.993 -0.679 -3.279 1.00 0.00 H ATOM 889 HG2 LYS A 189 -8.633 -0.447 -1.736 1.00 0.00 H ATOM 890 HG3 LYS A 189 -7.805 -1.603 -0.711 1.00 0.00 H ATOM 891 HD2 LYS A 189 -7.766 0.185 0.748 1.00 0.00 H ATOM 892 HD3 LYS A 189 -6.298 0.567 -0.129 1.00 0.00 H ATOM 893 HE2 LYS A 189 -7.678 2.010 -1.701 1.00 0.00 H ATOM 894 HE3 LYS A 189 -9.077 1.707 -0.689 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -7.113 2.493 1.024 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -6.945 3.491 -0.258 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -8.378 3.394 0.519 1.00 0.00 H