ATOM 18 N ALA A 134 17.357 -1.473 3.171 1.00 0.00 N ATOM 19 CA ALA A 134 16.498 -2.414 2.461 1.00 0.00 C ATOM 20 C ALA A 134 15.069 -1.887 2.390 1.00 0.00 C ATOM 21 O ALA A 134 14.748 -0.854 2.977 1.00 0.00 O ATOM 22 CB ALA A 134 16.511 -3.769 3.170 1.00 0.00 C ATOM 23 H ALA A 134 16.954 -0.709 3.634 1.00 0.00 H ATOM 24 HA ALA A 134 16.876 -2.543 1.457 1.00 0.00 H ATOM 25 HB1 ALA A 134 16.209 -3.641 4.198 1.00 0.00 H ATOM 26 HB2 ALA A 134 17.508 -4.183 3.138 1.00 0.00 H ATOM 27 HB3 ALA A 134 15.826 -4.442 2.674 1.00 0.00 H ATOM 28 N CYS A 135 14.214 -2.604 1.667 1.00 0.00 N ATOM 29 CA CYS A 135 12.821 -2.198 1.527 1.00 0.00 C ATOM 30 C CYS A 135 12.128 -2.191 2.885 1.00 0.00 C ATOM 31 O CYS A 135 12.530 -2.909 3.801 1.00 0.00 O ATOM 32 CB CYS A 135 12.097 -3.148 0.569 1.00 0.00 C ATOM 33 SG CYS A 135 12.707 -2.870 -1.116 1.00 0.00 S ATOM 34 H CYS A 135 14.526 -3.419 1.221 1.00 0.00 H ATOM 35 HA CYS A 135 12.789 -1.201 1.117 1.00 0.00 H ATOM 36 HB2 CYS A 135 12.294 -4.170 0.860 1.00 0.00 H ATOM 37 HB3 CYS A 135 11.033 -2.962 0.605 1.00 0.00 H ATOM 38 N GLN A 136 11.088 -1.366 3.012 1.00 0.00 N ATOM 39 CA GLN A 136 10.337 -1.256 4.267 1.00 0.00 C ATOM 40 C GLN A 136 8.873 -1.600 4.038 1.00 0.00 C ATOM 41 O GLN A 136 8.372 -1.497 2.921 1.00 0.00 O ATOM 42 CB GLN A 136 10.446 0.171 4.812 1.00 0.00 C ATOM 43 CG GLN A 136 11.895 0.453 5.215 1.00 0.00 C ATOM 44 CD GLN A 136 12.030 1.890 5.707 1.00 0.00 C ATOM 45 OE1 GLN A 136 11.317 2.304 6.621 1.00 0.00 O ATOM 46 NE2 GLN A 136 12.906 2.680 5.152 1.00 0.00 N ATOM 47 H GLN A 136 10.817 -0.815 2.245 1.00 0.00 H ATOM 48 HA GLN A 136 10.747 -1.940 4.998 1.00 0.00 H ATOM 49 HB2 GLN A 136 10.140 0.872 4.052 1.00 0.00 H ATOM 50 HB3 GLN A 136 9.809 0.275 5.677 1.00 0.00 H ATOM 51 HG2 GLN A 136 12.186 -0.225 6.004 1.00 0.00 H ATOM 52 HG3 GLN A 136 12.539 0.306 4.361 1.00 0.00 H ATOM 53 HE21 GLN A 136 13.474 2.349 4.425 1.00 0.00 H ATOM 54 HE22 GLN A 136 12.999 3.605 5.464 1.00 0.00 H ATOM 55 N PHE A 137 8.189 -2.020 5.104 1.00 0.00 N ATOM 56 CA PHE A 137 6.774 -2.390 5.011 1.00 0.00 C ATOM 57 C PHE A 137 5.903 -1.377 5.753 1.00 0.00 C ATOM 58 O PHE A 137 6.241 -0.935 6.852 1.00 0.00 O ATOM 59 CB PHE A 137 6.573 -3.792 5.604 1.00 0.00 C ATOM 60 CG PHE A 137 5.093 -4.099 5.731 1.00 0.00 C ATOM 61 CD1 PHE A 137 4.264 -4.033 4.602 1.00 0.00 C ATOM 62 CD2 PHE A 137 4.549 -4.446 6.976 1.00 0.00 C ATOM 63 CE1 PHE A 137 2.901 -4.314 4.716 1.00 0.00 C ATOM 64 CE2 PHE A 137 3.182 -4.727 7.089 1.00 0.00 C ATOM 65 CZ PHE A 137 2.358 -4.662 5.961 1.00 0.00 C ATOM 66 H PHE A 137 8.646 -2.086 5.969 1.00 0.00 H ATOM 67 HA PHE A 137 6.477 -2.406 3.973 1.00 0.00 H ATOM 68 HB2 PHE A 137 7.035 -4.522 4.957 1.00 0.00 H ATOM 69 HB3 PHE A 137 7.035 -3.835 6.579 1.00 0.00 H ATOM 70 HD1 PHE A 137 4.675 -3.771 3.642 1.00 0.00 H ATOM 71 HD2 PHE A 137 5.184 -4.497 7.848 1.00 0.00 H ATOM 72 HE1 PHE A 137 2.270 -4.257 3.845 1.00 0.00 H ATOM 73 HE2 PHE A 137 2.764 -4.995 8.048 1.00 0.00 H ATOM 74 HZ PHE A 137 1.304 -4.880 6.050 1.00 0.00 H ATOM 75 N SER A 138 4.776 -1.019 5.140 1.00 0.00 N ATOM 76 CA SER A 138 3.847 -0.061 5.738 1.00 0.00 C ATOM 77 C SER A 138 2.413 -0.382 5.320 1.00 0.00 C ATOM 78 O SER A 138 2.147 -0.677 4.156 1.00 0.00 O ATOM 79 CB SER A 138 4.205 1.355 5.293 1.00 0.00 C ATOM 80 OG SER A 138 3.577 2.294 6.158 1.00 0.00 O ATOM 81 H SER A 138 4.562 -1.406 4.268 1.00 0.00 H ATOM 82 HA SER A 138 3.918 -0.118 6.815 1.00 0.00 H ATOM 83 HB2 SER A 138 5.273 1.489 5.341 1.00 0.00 H ATOM 84 HB3 SER A 138 3.872 1.508 4.275 1.00 0.00 H ATOM 85 HG SER A 138 4.004 3.144 6.032 1.00 0.00 H ATOM 86 N HIS A 139 1.491 -0.328 6.285 1.00 0.00 N ATOM 87 CA HIS A 139 0.078 -0.620 6.017 1.00 0.00 C ATOM 88 C HIS A 139 -0.825 0.439 6.645 1.00 0.00 C ATOM 89 O HIS A 139 -0.415 1.167 7.550 1.00 0.00 O ATOM 90 CB HIS A 139 -0.292 -1.995 6.575 1.00 0.00 C ATOM 91 CG HIS A 139 -0.220 -1.969 8.076 1.00 0.00 C ATOM 92 ND1 HIS A 139 0.924 -2.332 8.771 1.00 0.00 N ATOM 93 CD2 HIS A 139 -1.145 -1.625 9.029 1.00 0.00 C ATOM 94 CE1 HIS A 139 0.660 -2.198 10.084 1.00 0.00 C ATOM 95 NE2 HIS A 139 -0.587 -1.770 10.296 1.00 0.00 N ATOM 96 H HIS A 139 1.768 -0.092 7.192 1.00 0.00 H ATOM 97 HA HIS A 139 -0.092 -0.624 4.949 1.00 0.00 H ATOM 98 HB2 HIS A 139 -1.295 -2.250 6.267 1.00 0.00 H ATOM 99 HB3 HIS A 139 0.395 -2.735 6.195 1.00 0.00 H ATOM 100 HD1 HIS A 139 1.771 -2.630 8.377 1.00 0.00 H ATOM 101 HD2 HIS A 139 -2.152 -1.292 8.826 1.00 0.00 H ATOM 102 HE1 HIS A 139 1.370 -2.409 10.869 1.00 0.00 H ATOM 103 HE2 HIS A 139 -1.018 -1.595 11.160 1.00 0.00 H ATOM 104 N VAL A 140 -2.060 0.517 6.150 1.00 0.00 N ATOM 105 CA VAL A 140 -3.040 1.487 6.650 1.00 0.00 C ATOM 106 C VAL A 140 -4.398 0.808 6.826 1.00 0.00 C ATOM 107 O VAL A 140 -5.005 0.368 5.853 1.00 0.00 O ATOM 108 CB VAL A 140 -3.151 2.650 5.653 1.00 0.00 C ATOM 109 CG1 VAL A 140 -4.352 3.535 5.995 1.00 0.00 C ATOM 110 CG2 VAL A 140 -1.876 3.494 5.718 1.00 0.00 C ATOM 111 H VAL A 140 -2.320 -0.094 5.428 1.00 0.00 H ATOM 112 HA VAL A 140 -2.713 1.873 7.606 1.00 0.00 H ATOM 113 HB VAL A 140 -3.269 2.256 4.654 1.00 0.00 H ATOM 114 HG11 VAL A 140 -5.267 3.013 5.755 1.00 0.00 H ATOM 115 HG12 VAL A 140 -4.302 4.448 5.422 1.00 0.00 H ATOM 116 HG13 VAL A 140 -4.337 3.771 7.049 1.00 0.00 H ATOM 117 HG21 VAL A 140 -1.702 3.804 6.737 1.00 0.00 H ATOM 118 HG22 VAL A 140 -1.990 4.366 5.091 1.00 0.00 H ATOM 119 HG23 VAL A 140 -1.038 2.908 5.372 1.00 0.00 H ATOM 120 N ASN A 141 -4.869 0.717 8.073 1.00 0.00 N ATOM 121 CA ASN A 141 -6.157 0.074 8.349 1.00 0.00 C ATOM 122 C ASN A 141 -6.837 0.686 9.578 1.00 0.00 C ATOM 123 O ASN A 141 -6.257 0.728 10.662 1.00 0.00 O ATOM 124 CB ASN A 141 -5.942 -1.428 8.580 1.00 0.00 C ATOM 125 CG ASN A 141 -5.286 -1.675 9.937 1.00 0.00 C ATOM 126 OD1 ASN A 141 -4.079 -1.899 10.014 1.00 0.00 O ATOM 127 ND2 ASN A 141 -6.017 -1.650 11.017 1.00 0.00 N ATOM 128 H ASN A 141 -4.342 1.080 8.815 1.00 0.00 H ATOM 129 HA ASN A 141 -6.805 0.199 7.494 1.00 0.00 H ATOM 130 HB2 ASN A 141 -6.896 -1.933 8.552 1.00 0.00 H ATOM 131 HB3 ASN A 141 -5.306 -1.821 7.802 1.00 0.00 H ATOM 132 HD21 ASN A 141 -6.978 -1.472 10.952 1.00 0.00 H ATOM 133 HD22 ASN A 141 -5.604 -1.806 11.892 1.00 0.00 H ATOM 134 N SER A 142 -8.083 1.137 9.406 1.00 0.00 N ATOM 135 CA SER A 142 -8.853 1.717 10.511 1.00 0.00 C ATOM 136 C SER A 142 -10.304 1.249 10.438 1.00 0.00 C ATOM 137 O SER A 142 -10.675 0.483 9.547 1.00 0.00 O ATOM 138 CB SER A 142 -8.795 3.249 10.474 1.00 0.00 C ATOM 139 OG SER A 142 -9.067 3.756 11.775 1.00 0.00 O ATOM 140 H SER A 142 -8.502 1.058 8.522 1.00 0.00 H ATOM 141 HA SER A 142 -8.433 1.379 11.449 1.00 0.00 H ATOM 142 HB2 SER A 142 -7.813 3.568 10.173 1.00 0.00 H ATOM 143 HB3 SER A 142 -9.525 3.628 9.772 1.00 0.00 H ATOM 144 HG SER A 142 -8.231 3.865 12.232 1.00 0.00 H ATOM 145 N ARG A 143 -11.119 1.704 11.381 1.00 0.00 N ATOM 146 CA ARG A 143 -12.526 1.317 11.415 1.00 0.00 C ATOM 147 C ARG A 143 -13.322 2.012 10.310 1.00 0.00 C ATOM 148 O ARG A 143 -14.218 1.414 9.715 1.00 0.00 O ATOM 149 CB ARG A 143 -13.128 1.673 12.780 1.00 0.00 C ATOM 150 CG ARG A 143 -14.495 0.976 12.958 1.00 0.00 C ATOM 151 CD ARG A 143 -14.304 -0.430 13.546 1.00 0.00 C ATOM 152 NE ARG A 143 -14.187 -0.355 14.998 1.00 0.00 N ATOM 153 CZ ARG A 143 -14.058 -1.455 15.733 1.00 0.00 C ATOM 154 NH1 ARG A 143 -14.037 -2.626 15.157 1.00 0.00 N ATOM 155 NH2 ARG A 143 -13.956 -1.364 17.031 1.00 0.00 N ATOM 156 H ARG A 143 -10.769 2.308 12.070 1.00 0.00 H ATOM 157 HA ARG A 143 -12.595 0.251 11.275 1.00 0.00 H ATOM 158 HB2 ARG A 143 -12.453 1.357 13.563 1.00 0.00 H ATOM 159 HB3 ARG A 143 -13.264 2.744 12.839 1.00 0.00 H ATOM 160 HG2 ARG A 143 -15.107 1.561 13.631 1.00 0.00 H ATOM 161 HG3 ARG A 143 -14.992 0.900 12.001 1.00 0.00 H ATOM 162 HD2 ARG A 143 -15.155 -1.042 13.291 1.00 0.00 H ATOM 163 HD3 ARG A 143 -13.409 -0.877 13.136 1.00 0.00 H ATOM 164 HE ARG A 143 -14.201 0.519 15.438 1.00 0.00 H ATOM 165 HH11 ARG A 143 -14.115 -2.696 14.162 1.00 0.00 H ATOM 166 HH12 ARG A 143 -13.940 -3.454 15.710 1.00 0.00 H ATOM 167 HH21 ARG A 143 -13.973 -0.468 17.472 1.00 0.00 H ATOM 168 HH22 ARG A 143 -13.860 -2.192 17.585 1.00 0.00 H ATOM 169 N ASP A 144 -13.005 3.281 10.054 1.00 0.00 N ATOM 170 CA ASP A 144 -13.715 4.054 9.031 1.00 0.00 C ATOM 171 C ASP A 144 -13.008 3.983 7.679 1.00 0.00 C ATOM 172 O ASP A 144 -13.630 4.185 6.636 1.00 0.00 O ATOM 173 CB ASP A 144 -13.815 5.515 9.470 1.00 0.00 C ATOM 174 CG ASP A 144 -14.673 6.299 8.483 1.00 0.00 C ATOM 175 OD1 ASP A 144 -14.119 6.820 7.530 1.00 0.00 O ATOM 176 OD2 ASP A 144 -15.872 6.367 8.697 1.00 0.00 O ATOM 177 H ASP A 144 -12.290 3.710 10.571 1.00 0.00 H ATOM 178 HA ASP A 144 -14.716 3.662 8.920 1.00 0.00 H ATOM 179 HB2 ASP A 144 -14.261 5.565 10.452 1.00 0.00 H ATOM 180 HB3 ASP A 144 -12.826 5.947 9.504 1.00 0.00 H ATOM 181 N GLN A 145 -11.710 3.705 7.700 1.00 0.00 N ATOM 182 CA GLN A 145 -10.937 3.625 6.462 1.00 0.00 C ATOM 183 C GLN A 145 -11.508 2.551 5.530 1.00 0.00 C ATOM 184 O GLN A 145 -10.954 1.462 5.415 1.00 0.00 O ATOM 185 CB GLN A 145 -9.468 3.312 6.800 1.00 0.00 C ATOM 186 CG GLN A 145 -8.697 4.611 7.082 1.00 0.00 C ATOM 187 CD GLN A 145 -7.217 4.310 7.279 1.00 0.00 C ATOM 188 OE1 GLN A 145 -6.361 5.033 6.769 1.00 0.00 O ATOM 189 NE2 GLN A 145 -6.867 3.282 7.994 1.00 0.00 N ATOM 190 H GLN A 145 -11.259 3.558 8.558 1.00 0.00 H ATOM 191 HA GLN A 145 -10.990 4.577 5.958 1.00 0.00 H ATOM 192 HB2 GLN A 145 -9.434 2.679 7.672 1.00 0.00 H ATOM 193 HB3 GLN A 145 -9.007 2.798 5.978 1.00 0.00 H ATOM 194 HG2 GLN A 145 -8.812 5.287 6.248 1.00 0.00 H ATOM 195 HG3 GLN A 145 -9.089 5.074 7.975 1.00 0.00 H ATOM 196 HE21 GLN A 145 -7.554 2.715 8.397 1.00 0.00 H ATOM 197 HE22 GLN A 145 -5.919 3.078 8.131 1.00 0.00 H ATOM 198 N CYS A 146 -12.618 2.881 4.864 1.00 0.00 N ATOM 199 CA CYS A 146 -13.282 1.959 3.933 1.00 0.00 C ATOM 200 C CYS A 146 -13.301 2.563 2.521 1.00 0.00 C ATOM 201 O CYS A 146 -14.082 3.471 2.239 1.00 0.00 O ATOM 202 CB CYS A 146 -14.716 1.707 4.428 1.00 0.00 C ATOM 203 SG CYS A 146 -15.555 0.504 3.368 1.00 0.00 S ATOM 204 H CYS A 146 -13.003 3.770 5.000 1.00 0.00 H ATOM 205 HA CYS A 146 -12.748 1.018 3.905 1.00 0.00 H ATOM 206 HB2 CYS A 146 -14.681 1.323 5.437 1.00 0.00 H ATOM 207 HB3 CYS A 146 -15.265 2.637 4.418 1.00 0.00 H ATOM 208 N ASN A 147 -12.417 2.065 1.645 1.00 0.00 N ATOM 209 CA ASN A 147 -12.315 2.574 0.265 1.00 0.00 C ATOM 210 C ASN A 147 -12.206 1.431 -0.750 1.00 0.00 C ATOM 211 O ASN A 147 -11.958 0.282 -0.382 1.00 0.00 O ATOM 212 CB ASN A 147 -11.085 3.477 0.140 1.00 0.00 C ATOM 213 CG ASN A 147 -10.994 4.405 1.346 1.00 0.00 C ATOM 214 OD1 ASN A 147 -11.460 5.544 1.291 1.00 0.00 O ATOM 215 ND2 ASN A 147 -10.420 3.983 2.440 1.00 0.00 N ATOM 216 H ASN A 147 -11.812 1.354 1.934 1.00 0.00 H ATOM 217 HA ASN A 147 -13.193 3.158 0.035 1.00 0.00 H ATOM 218 HB2 ASN A 147 -10.195 2.868 0.090 1.00 0.00 H ATOM 219 HB3 ASN A 147 -11.165 4.070 -0.761 1.00 0.00 H ATOM 220 HD21 ASN A 147 -10.052 3.077 2.482 1.00 0.00 H ATOM 221 HD22 ASN A 147 -10.358 4.574 3.220 1.00 0.00 H ATOM 222 N ASP A 148 -12.399 1.759 -2.032 1.00 0.00 N ATOM 223 CA ASP A 148 -12.332 0.760 -3.104 1.00 0.00 C ATOM 224 C ASP A 148 -10.890 0.372 -3.426 1.00 0.00 C ATOM 225 O ASP A 148 -9.948 1.098 -3.108 1.00 0.00 O ATOM 226 CB ASP A 148 -13.019 1.294 -4.364 1.00 0.00 C ATOM 227 CG ASP A 148 -12.558 2.716 -4.658 1.00 0.00 C ATOM 228 OD1 ASP A 148 -13.190 3.635 -4.164 1.00 0.00 O ATOM 229 OD2 ASP A 148 -11.582 2.863 -5.375 1.00 0.00 O ATOM 230 H ASP A 148 -12.600 2.690 -2.261 1.00 0.00 H ATOM 231 HA ASP A 148 -12.851 -0.122 -2.788 1.00 0.00 H ATOM 232 HB2 ASP A 148 -12.776 0.658 -5.203 1.00 0.00 H ATOM 233 HB3 ASP A 148 -14.089 1.291 -4.214 1.00 0.00 H ATOM 234 N TYR A 149 -10.740 -0.789 -4.062 1.00 0.00 N ATOM 235 CA TYR A 149 -9.423 -1.298 -4.434 1.00 0.00 C ATOM 236 C TYR A 149 -8.589 -0.213 -5.106 1.00 0.00 C ATOM 237 O TYR A 149 -7.505 0.132 -4.637 1.00 0.00 O ATOM 238 CB TYR A 149 -9.587 -2.480 -5.396 1.00 0.00 C ATOM 239 CG TYR A 149 -8.255 -3.162 -5.618 1.00 0.00 C ATOM 240 CD1 TYR A 149 -7.848 -4.196 -4.765 1.00 0.00 C ATOM 241 CD2 TYR A 149 -7.435 -2.767 -6.682 1.00 0.00 C ATOM 242 CE1 TYR A 149 -6.617 -4.833 -4.976 1.00 0.00 C ATOM 243 CE2 TYR A 149 -6.207 -3.404 -6.891 1.00 0.00 C ATOM 244 CZ TYR A 149 -5.799 -4.437 -6.039 1.00 0.00 C ATOM 245 OH TYR A 149 -4.587 -5.065 -6.247 1.00 0.00 O ATOM 246 H TYR A 149 -11.534 -1.319 -4.282 1.00 0.00 H ATOM 247 HA TYR A 149 -8.914 -1.639 -3.545 1.00 0.00 H ATOM 248 HB2 TYR A 149 -10.285 -3.187 -4.978 1.00 0.00 H ATOM 249 HB3 TYR A 149 -9.965 -2.120 -6.342 1.00 0.00 H ATOM 250 HD1 TYR A 149 -8.479 -4.504 -3.946 1.00 0.00 H ATOM 251 HD2 TYR A 149 -7.748 -1.969 -7.341 1.00 0.00 H ATOM 252 HE1 TYR A 149 -6.300 -5.628 -4.317 1.00 0.00 H ATOM 253 HE2 TYR A 149 -5.574 -3.099 -7.713 1.00 0.00 H ATOM 254 HH TYR A 149 -3.941 -4.666 -5.659 1.00 0.00 H ATOM 255 N GLN A 150 -9.101 0.318 -6.212 1.00 0.00 N ATOM 256 CA GLN A 150 -8.394 1.361 -6.947 1.00 0.00 C ATOM 257 C GLN A 150 -8.046 2.527 -6.029 1.00 0.00 C ATOM 258 O GLN A 150 -6.905 2.990 -6.004 1.00 0.00 O ATOM 259 CB GLN A 150 -9.255 1.860 -8.108 1.00 0.00 C ATOM 260 CG GLN A 150 -8.539 3.010 -8.827 1.00 0.00 C ATOM 261 CD GLN A 150 -9.097 3.179 -10.231 1.00 0.00 C ATOM 262 OE1 GLN A 150 -9.948 4.036 -10.468 1.00 0.00 O ATOM 263 NE2 GLN A 150 -8.663 2.402 -11.182 1.00 0.00 N ATOM 264 H GLN A 150 -9.967 0.002 -6.541 1.00 0.00 H ATOM 265 HA GLN A 150 -7.480 0.947 -7.348 1.00 0.00 H ATOM 266 HB2 GLN A 150 -9.424 1.047 -8.801 1.00 0.00 H ATOM 267 HB3 GLN A 150 -10.203 2.211 -7.727 1.00 0.00 H ATOM 268 HG2 GLN A 150 -8.683 3.925 -8.274 1.00 0.00 H ATOM 269 HG3 GLN A 150 -7.484 2.794 -8.892 1.00 0.00 H ATOM 270 HE21 GLN A 150 -7.987 1.719 -10.984 1.00 0.00 H ATOM 271 HE22 GLN A 150 -9.009 2.501 -12.089 1.00 0.00 H ATOM 272 N HIS A 151 -9.033 2.999 -5.273 1.00 0.00 N ATOM 273 CA HIS A 151 -8.809 4.110 -4.359 1.00 0.00 C ATOM 274 C HIS A 151 -7.603 3.826 -3.473 1.00 0.00 C ATOM 275 O HIS A 151 -6.721 4.670 -3.321 1.00 0.00 O ATOM 276 CB HIS A 151 -10.055 4.337 -3.484 1.00 0.00 C ATOM 277 CG HIS A 151 -11.070 5.161 -4.236 1.00 0.00 C ATOM 278 ND1 HIS A 151 -12.124 5.795 -3.599 1.00 0.00 N ATOM 279 CD2 HIS A 151 -11.201 5.463 -5.569 1.00 0.00 C ATOM 280 CE1 HIS A 151 -12.839 6.439 -4.540 1.00 0.00 C ATOM 281 NE2 HIS A 151 -12.318 6.269 -5.759 1.00 0.00 N ATOM 282 H HIS A 151 -9.923 2.591 -5.332 1.00 0.00 H ATOM 283 HA HIS A 151 -8.612 5.003 -4.936 1.00 0.00 H ATOM 284 HB2 HIS A 151 -10.489 3.384 -3.229 1.00 0.00 H ATOM 285 HB3 HIS A 151 -9.775 4.856 -2.578 1.00 0.00 H ATOM 286 HD1 HIS A 151 -12.316 5.778 -2.638 1.00 0.00 H ATOM 287 HD2 HIS A 151 -10.537 5.125 -6.352 1.00 0.00 H ATOM 288 HE1 HIS A 151 -13.724 7.022 -4.336 1.00 0.00 H ATOM 289 HE2 HIS A 151 -12.652 6.634 -6.605 1.00 0.00 H ATOM 290 N TRP A 152 -7.570 2.634 -2.884 1.00 0.00 N ATOM 291 CA TRP A 152 -6.461 2.275 -2.013 1.00 0.00 C ATOM 292 C TRP A 152 -5.142 2.320 -2.785 1.00 0.00 C ATOM 293 O TRP A 152 -4.156 2.878 -2.313 1.00 0.00 O ATOM 294 CB TRP A 152 -6.670 0.866 -1.414 1.00 0.00 C ATOM 295 CG TRP A 152 -7.468 0.926 -0.145 1.00 0.00 C ATOM 296 CD1 TRP A 152 -8.560 0.168 0.106 1.00 0.00 C ATOM 297 CD2 TRP A 152 -7.251 1.745 1.052 1.00 0.00 C ATOM 298 NE1 TRP A 152 -9.037 0.471 1.367 1.00 0.00 N ATOM 299 CE2 TRP A 152 -8.271 1.438 1.986 1.00 0.00 C ATOM 300 CE3 TRP A 152 -6.292 2.718 1.420 1.00 0.00 C ATOM 301 CZ2 TRP A 152 -8.336 2.068 3.227 1.00 0.00 C ATOM 302 CZ3 TRP A 152 -6.359 3.347 2.668 1.00 0.00 C ATOM 303 CH2 TRP A 152 -7.378 3.028 3.567 1.00 0.00 C ATOM 304 H TRP A 152 -8.301 1.997 -3.030 1.00 0.00 H ATOM 305 HA TRP A 152 -6.419 2.996 -1.221 1.00 0.00 H ATOM 306 HB2 TRP A 152 -7.197 0.253 -2.129 1.00 0.00 H ATOM 307 HB3 TRP A 152 -5.713 0.413 -1.202 1.00 0.00 H ATOM 308 HD1 TRP A 152 -8.990 -0.558 -0.570 1.00 0.00 H ATOM 309 HE1 TRP A 152 -9.823 0.059 1.788 1.00 0.00 H ATOM 310 HE3 TRP A 152 -5.488 2.973 0.750 1.00 0.00 H ATOM 311 HZ2 TRP A 152 -9.127 1.816 3.914 1.00 0.00 H ATOM 312 HZ3 TRP A 152 -5.619 4.087 2.932 1.00 0.00 H ATOM 313 HH2 TRP A 152 -7.417 3.521 4.525 1.00 0.00 H ATOM 314 N LYS A 153 -5.134 1.722 -3.969 1.00 0.00 N ATOM 315 CA LYS A 153 -3.931 1.692 -4.797 1.00 0.00 C ATOM 316 C LYS A 153 -3.310 3.082 -4.895 1.00 0.00 C ATOM 317 O LYS A 153 -2.089 3.228 -4.854 1.00 0.00 O ATOM 318 CB LYS A 153 -4.298 1.163 -6.197 1.00 0.00 C ATOM 319 CG LYS A 153 -3.083 0.487 -6.877 1.00 0.00 C ATOM 320 CD LYS A 153 -3.549 -0.499 -7.961 1.00 0.00 C ATOM 321 CE LYS A 153 -4.016 0.266 -9.201 1.00 0.00 C ATOM 322 NZ LYS A 153 -2.835 0.851 -9.897 1.00 0.00 N ATOM 323 H LYS A 153 -5.949 1.287 -4.292 1.00 0.00 H ATOM 324 HA LYS A 153 -3.215 1.037 -4.338 1.00 0.00 H ATOM 325 HB2 LYS A 153 -5.103 0.448 -6.097 1.00 0.00 H ATOM 326 HB3 LYS A 153 -4.636 1.988 -6.807 1.00 0.00 H ATOM 327 HG2 LYS A 153 -2.470 1.246 -7.335 1.00 0.00 H ATOM 328 HG3 LYS A 153 -2.500 -0.051 -6.145 1.00 0.00 H ATOM 329 HD2 LYS A 153 -2.725 -1.142 -8.230 1.00 0.00 H ATOM 330 HD3 LYS A 153 -4.361 -1.102 -7.585 1.00 0.00 H ATOM 331 HE2 LYS A 153 -4.530 -0.410 -9.867 1.00 0.00 H ATOM 332 HE3 LYS A 153 -4.687 1.056 -8.906 1.00 0.00 H ATOM 333 HZ1 LYS A 153 -2.262 0.088 -10.309 1.00 0.00 H ATOM 334 HZ2 LYS A 153 -2.261 1.387 -9.215 1.00 0.00 H ATOM 335 HZ3 LYS A 153 -3.158 1.486 -10.654 1.00 0.00 H ATOM 336 N ASP A 154 -4.152 4.097 -5.017 1.00 0.00 N ATOM 337 CA ASP A 154 -3.661 5.464 -5.112 1.00 0.00 C ATOM 338 C ASP A 154 -3.204 5.967 -3.746 1.00 0.00 C ATOM 339 O ASP A 154 -2.109 6.510 -3.614 1.00 0.00 O ATOM 340 CB ASP A 154 -4.761 6.379 -5.653 1.00 0.00 C ATOM 341 CG ASP A 154 -5.069 6.022 -7.104 1.00 0.00 C ATOM 342 OD1 ASP A 154 -4.131 5.761 -7.840 1.00 0.00 O ATOM 343 OD2 ASP A 154 -6.235 6.017 -7.457 1.00 0.00 O ATOM 344 H ASP A 154 -5.116 3.925 -5.043 1.00 0.00 H ATOM 345 HA ASP A 154 -2.823 5.488 -5.790 1.00 0.00 H ATOM 346 HB2 ASP A 154 -5.652 6.256 -5.057 1.00 0.00 H ATOM 347 HB3 ASP A 154 -4.432 7.406 -5.599 1.00 0.00 H ATOM 348 N GLU A 155 -4.047 5.783 -2.734 1.00 0.00 N ATOM 349 CA GLU A 155 -3.720 6.230 -1.382 1.00 0.00 C ATOM 350 C GLU A 155 -2.413 5.603 -0.895 1.00 0.00 C ATOM 351 O GLU A 155 -1.511 6.310 -0.447 1.00 0.00 O ATOM 352 CB GLU A 155 -4.871 5.884 -0.426 1.00 0.00 C ATOM 353 CG GLU A 155 -4.444 6.113 1.039 1.00 0.00 C ATOM 354 CD GLU A 155 -5.657 6.471 1.899 1.00 0.00 C ATOM 355 OE1 GLU A 155 -6.721 5.933 1.639 1.00 0.00 O ATOM 356 OE2 GLU A 155 -5.501 7.276 2.801 1.00 0.00 O ATOM 357 H GLU A 155 -4.908 5.344 -2.899 1.00 0.00 H ATOM 358 HA GLU A 155 -3.599 7.304 -1.397 1.00 0.00 H ATOM 359 HB2 GLU A 155 -5.722 6.510 -0.659 1.00 0.00 H ATOM 360 HB3 GLU A 155 -5.148 4.849 -0.561 1.00 0.00 H ATOM 361 HG2 GLU A 155 -3.994 5.207 1.424 1.00 0.00 H ATOM 362 HG3 GLU A 155 -3.726 6.919 1.089 1.00 0.00 H ATOM 363 N ALA A 156 -2.308 4.280 -0.990 1.00 0.00 N ATOM 364 CA ALA A 156 -1.093 3.598 -0.556 1.00 0.00 C ATOM 365 C ALA A 156 0.108 4.201 -1.272 1.00 0.00 C ATOM 366 O ALA A 156 1.204 4.278 -0.716 1.00 0.00 O ATOM 367 CB ALA A 156 -1.182 2.097 -0.862 1.00 0.00 C ATOM 368 H ALA A 156 -3.049 3.762 -1.358 1.00 0.00 H ATOM 369 HA ALA A 156 -0.972 3.736 0.508 1.00 0.00 H ATOM 370 HB1 ALA A 156 -1.905 1.639 -0.205 1.00 0.00 H ATOM 371 HB2 ALA A 156 -0.214 1.637 -0.711 1.00 0.00 H ATOM 372 HB3 ALA A 156 -1.490 1.957 -1.889 1.00 0.00 H ATOM 373 N GLY A 157 -0.115 4.639 -2.506 1.00 0.00 N ATOM 374 CA GLY A 157 0.947 5.250 -3.292 1.00 0.00 C ATOM 375 C GLY A 157 1.399 6.564 -2.658 1.00 0.00 C ATOM 376 O GLY A 157 2.594 6.798 -2.479 1.00 0.00 O ATOM 377 H GLY A 157 -1.014 4.555 -2.893 1.00 0.00 H ATOM 378 HA2 GLY A 157 1.788 4.572 -3.344 1.00 0.00 H ATOM 379 HA3 GLY A 157 0.587 5.446 -4.291 1.00 0.00 H ATOM 380 N LYS A 158 0.434 7.419 -2.320 1.00 0.00 N ATOM 381 CA LYS A 158 0.749 8.704 -1.707 1.00 0.00 C ATOM 382 C LYS A 158 1.372 8.512 -0.330 1.00 0.00 C ATOM 383 O LYS A 158 2.275 9.253 0.059 1.00 0.00 O ATOM 384 CB LYS A 158 -0.518 9.559 -1.570 1.00 0.00 C ATOM 385 CG LYS A 158 -1.298 9.570 -2.897 1.00 0.00 C ATOM 386 CD LYS A 158 -2.134 10.851 -3.003 1.00 0.00 C ATOM 387 CE LYS A 158 -3.158 10.888 -1.867 1.00 0.00 C ATOM 388 NZ LYS A 158 -4.150 11.969 -2.127 1.00 0.00 N ATOM 389 H LYS A 158 -0.501 7.181 -2.485 1.00 0.00 H ATOM 390 HA LYS A 158 1.448 9.227 -2.339 1.00 0.00 H ATOM 391 HB2 LYS A 158 -1.142 9.148 -0.788 1.00 0.00 H ATOM 392 HB3 LYS A 158 -0.234 10.567 -1.307 1.00 0.00 H ATOM 393 HG2 LYS A 158 -0.608 9.524 -3.728 1.00 0.00 H ATOM 394 HG3 LYS A 158 -1.956 8.717 -2.932 1.00 0.00 H ATOM 395 HD2 LYS A 158 -1.485 11.711 -2.932 1.00 0.00 H ATOM 396 HD3 LYS A 158 -2.651 10.866 -3.950 1.00 0.00 H ATOM 397 HE2 LYS A 158 -3.668 9.937 -1.811 1.00 0.00 H ATOM 398 HE3 LYS A 158 -2.652 11.080 -0.932 1.00 0.00 H ATOM 399 HZ1 LYS A 158 -3.875 12.494 -2.980 1.00 0.00 H ATOM 400 HZ2 LYS A 158 -4.178 12.617 -1.313 1.00 0.00 H ATOM 401 HZ3 LYS A 158 -5.092 11.549 -2.269 1.00 0.00 H ATOM 402 N GLN A 159 0.881 7.523 0.411 1.00 0.00 N ATOM 403 CA GLN A 159 1.399 7.262 1.753 1.00 0.00 C ATOM 404 C GLN A 159 2.902 6.980 1.701 1.00 0.00 C ATOM 405 O GLN A 159 3.659 7.439 2.553 1.00 0.00 O ATOM 406 CB GLN A 159 0.653 6.069 2.391 1.00 0.00 C ATOM 407 CG GLN A 159 0.501 6.290 3.905 1.00 0.00 C ATOM 408 CD GLN A 159 -0.630 7.275 4.181 1.00 0.00 C ATOM 409 OE1 GLN A 159 -0.396 8.358 4.716 1.00 0.00 O ATOM 410 NE2 GLN A 159 -1.851 6.961 3.843 1.00 0.00 N ATOM 411 H GLN A 159 0.155 6.967 0.056 1.00 0.00 H ATOM 412 HA GLN A 159 1.237 8.146 2.354 1.00 0.00 H ATOM 413 HB2 GLN A 159 -0.327 5.978 1.944 1.00 0.00 H ATOM 414 HB3 GLN A 159 1.204 5.156 2.219 1.00 0.00 H ATOM 415 HG2 GLN A 159 0.280 5.351 4.386 1.00 0.00 H ATOM 416 HG3 GLN A 159 1.424 6.688 4.303 1.00 0.00 H ATOM 417 HE21 GLN A 159 -2.036 6.099 3.414 1.00 0.00 H ATOM 418 HE22 GLN A 159 -2.585 7.587 4.019 1.00 0.00 H ATOM 419 N CYS A 160 3.323 6.216 0.703 1.00 0.00 N ATOM 420 CA CYS A 160 4.733 5.879 0.558 1.00 0.00 C ATOM 421 C CYS A 160 5.522 7.056 -0.006 1.00 0.00 C ATOM 422 O CYS A 160 6.646 7.325 0.417 1.00 0.00 O ATOM 423 CB CYS A 160 4.877 4.677 -0.372 1.00 0.00 C ATOM 424 SG CYS A 160 6.535 3.977 -0.204 1.00 0.00 S ATOM 425 H CYS A 160 2.676 5.866 0.054 1.00 0.00 H ATOM 426 HA CYS A 160 5.135 5.621 1.527 1.00 0.00 H ATOM 427 HB2 CYS A 160 4.141 3.934 -0.109 1.00 0.00 H ATOM 428 HB3 CYS A 160 4.720 4.992 -1.393 1.00 0.00 H ATOM 429 N LYS A 161 4.929 7.744 -0.974 1.00 0.00 N ATOM 430 CA LYS A 161 5.588 8.884 -1.604 1.00 0.00 C ATOM 431 C LYS A 161 5.842 9.999 -0.595 1.00 0.00 C ATOM 432 O LYS A 161 6.962 10.495 -0.478 1.00 0.00 O ATOM 433 CB LYS A 161 4.723 9.419 -2.751 1.00 0.00 C ATOM 434 CG LYS A 161 4.638 8.379 -3.887 1.00 0.00 C ATOM 435 CD LYS A 161 5.824 8.540 -4.859 1.00 0.00 C ATOM 436 CE LYS A 161 5.501 9.600 -5.919 1.00 0.00 C ATOM 437 NZ LYS A 161 4.274 9.200 -6.666 1.00 0.00 N ATOM 438 H LYS A 161 4.036 7.476 -1.274 1.00 0.00 H ATOM 439 HA LYS A 161 6.533 8.558 -2.006 1.00 0.00 H ATOM 440 HB2 LYS A 161 3.730 9.624 -2.377 1.00 0.00 H ATOM 441 HB3 LYS A 161 5.156 10.334 -3.128 1.00 0.00 H ATOM 442 HG2 LYS A 161 4.655 7.382 -3.465 1.00 0.00 H ATOM 443 HG3 LYS A 161 3.711 8.515 -4.427 1.00 0.00 H ATOM 444 HD2 LYS A 161 6.706 8.840 -4.312 1.00 0.00 H ATOM 445 HD3 LYS A 161 6.015 7.596 -5.351 1.00 0.00 H ATOM 446 HE2 LYS A 161 5.334 10.553 -5.440 1.00 0.00 H ATOM 447 HE3 LYS A 161 6.329 9.686 -6.608 1.00 0.00 H ATOM 448 HZ1 LYS A 161 3.433 9.439 -6.104 1.00 0.00 H ATOM 449 HZ2 LYS A 161 4.296 8.176 -6.843 1.00 0.00 H ATOM 450 HZ3 LYS A 161 4.238 9.709 -7.572 1.00 0.00 H ATOM 451 N THR A 162 4.800 10.395 0.129 1.00 0.00 N ATOM 452 CA THR A 162 4.940 11.460 1.117 1.00 0.00 C ATOM 453 C THR A 162 5.953 11.064 2.187 1.00 0.00 C ATOM 454 O THR A 162 6.638 11.916 2.753 1.00 0.00 O ATOM 455 CB THR A 162 3.585 11.775 1.763 1.00 0.00 C ATOM 456 OG1 THR A 162 3.695 12.966 2.530 1.00 0.00 O ATOM 457 CG2 THR A 162 3.160 10.622 2.670 1.00 0.00 C ATOM 458 H THR A 162 3.928 9.969 -0.006 1.00 0.00 H ATOM 459 HA THR A 162 5.298 12.349 0.617 1.00 0.00 H ATOM 460 HB THR A 162 2.843 11.911 0.991 1.00 0.00 H ATOM 461 HG1 THR A 162 4.462 13.450 2.217 1.00 0.00 H ATOM 462 HG21 THR A 162 3.274 9.690 2.141 1.00 0.00 H ATOM 463 HG22 THR A 162 2.125 10.750 2.955 1.00 0.00 H ATOM 464 HG23 THR A 162 3.777 10.612 3.555 1.00 0.00 H ATOM 465 N LYS A 163 6.048 9.764 2.453 1.00 0.00 N ATOM 466 CA LYS A 163 6.991 9.268 3.450 1.00 0.00 C ATOM 467 C LYS A 163 8.403 9.261 2.871 1.00 0.00 C ATOM 468 O LYS A 163 8.585 9.315 1.655 1.00 0.00 O ATOM 469 CB LYS A 163 6.594 7.848 3.884 1.00 0.00 C ATOM 470 CG LYS A 163 5.419 7.883 4.892 1.00 0.00 C ATOM 471 CD LYS A 163 5.782 8.554 6.240 1.00 0.00 C ATOM 472 CE LYS A 163 7.168 8.123 6.727 1.00 0.00 C ATOM 473 NZ LYS A 163 7.310 8.462 8.171 1.00 0.00 N ATOM 474 H LYS A 163 5.483 9.128 1.966 1.00 0.00 H ATOM 475 HA LYS A 163 6.971 9.919 4.302 1.00 0.00 H ATOM 476 HB2 LYS A 163 6.280 7.296 3.008 1.00 0.00 H ATOM 477 HB3 LYS A 163 7.440 7.347 4.320 1.00 0.00 H ATOM 478 HG2 LYS A 163 4.602 8.429 4.450 1.00 0.00 H ATOM 479 HG3 LYS A 163 5.098 6.870 5.084 1.00 0.00 H ATOM 480 HD2 LYS A 163 5.752 9.626 6.137 1.00 0.00 H ATOM 481 HD3 LYS A 163 5.050 8.261 6.978 1.00 0.00 H ATOM 482 HE2 LYS A 163 7.279 7.057 6.597 1.00 0.00 H ATOM 483 HE3 LYS A 163 7.928 8.642 6.162 1.00 0.00 H ATOM 484 HZ1 LYS A 163 7.067 7.632 8.748 1.00 0.00 H ATOM 485 HZ2 LYS A 163 6.670 9.248 8.406 1.00 0.00 H ATOM 486 HZ3 LYS A 163 8.292 8.742 8.367 1.00 0.00 H ATOM 487 N LYS A 164 9.404 9.200 3.750 1.00 0.00 N ATOM 488 CA LYS A 164 10.804 9.193 3.321 1.00 0.00 C ATOM 489 C LYS A 164 11.597 8.144 4.094 1.00 0.00 C ATOM 490 O LYS A 164 11.188 7.710 5.171 1.00 0.00 O ATOM 491 CB LYS A 164 11.432 10.575 3.552 1.00 0.00 C ATOM 492 CG LYS A 164 11.146 11.065 4.993 1.00 0.00 C ATOM 493 CD LYS A 164 9.870 11.920 5.030 1.00 0.00 C ATOM 494 CE LYS A 164 9.691 12.500 6.436 1.00 0.00 C ATOM 495 NZ LYS A 164 9.539 11.388 7.416 1.00 0.00 N ATOM 496 H LYS A 164 9.197 9.162 4.707 1.00 0.00 H ATOM 497 HA LYS A 164 10.858 8.960 2.266 1.00 0.00 H ATOM 498 HB2 LYS A 164 12.502 10.503 3.403 1.00 0.00 H ATOM 499 HB3 LYS A 164 11.022 11.276 2.839 1.00 0.00 H ATOM 500 HG2 LYS A 164 11.027 10.216 5.651 1.00 0.00 H ATOM 501 HG3 LYS A 164 11.979 11.663 5.336 1.00 0.00 H ATOM 502 HD2 LYS A 164 9.954 12.727 4.317 1.00 0.00 H ATOM 503 HD3 LYS A 164 9.016 11.309 4.786 1.00 0.00 H ATOM 504 HE2 LYS A 164 10.556 13.093 6.692 1.00 0.00 H ATOM 505 HE3 LYS A 164 8.809 13.122 6.458 1.00 0.00 H ATOM 506 HZ1 LYS A 164 9.271 11.776 8.342 1.00 0.00 H ATOM 507 HZ2 LYS A 164 10.443 10.878 7.502 1.00 0.00 H ATOM 508 HZ3 LYS A 164 8.801 10.734 7.089 1.00 0.00 H ATOM 509 N SER A 165 12.734 7.742 3.535 1.00 0.00 N ATOM 510 CA SER A 165 13.581 6.745 4.178 1.00 0.00 C ATOM 511 C SER A 165 14.268 7.337 5.404 1.00 0.00 C ATOM 512 O SER A 165 14.152 8.532 5.674 1.00 0.00 O ATOM 513 CB SER A 165 14.636 6.244 3.192 1.00 0.00 C ATOM 514 OG SER A 165 14.007 5.456 2.191 1.00 0.00 O ATOM 515 H SER A 165 13.009 8.125 2.674 1.00 0.00 H ATOM 516 HA SER A 165 12.969 5.911 4.486 1.00 0.00 H ATOM 517 HB2 SER A 165 15.124 7.084 2.727 1.00 0.00 H ATOM 518 HB3 SER A 165 15.370 5.651 3.722 1.00 0.00 H ATOM 519 HG SER A 165 14.093 4.533 2.442 1.00 0.00 H ATOM 520 N LYS A 166 14.982 6.494 6.142 1.00 0.00 N ATOM 521 CA LYS A 166 15.683 6.950 7.338 1.00 0.00 C ATOM 522 C LYS A 166 16.629 8.096 6.995 1.00 0.00 C ATOM 523 O LYS A 166 16.867 8.983 7.815 1.00 0.00 O ATOM 524 CB LYS A 166 16.480 5.793 7.949 1.00 0.00 C ATOM 525 CG LYS A 166 15.532 4.636 8.319 1.00 0.00 C ATOM 526 CD LYS A 166 14.894 4.889 9.692 1.00 0.00 C ATOM 527 CE LYS A 166 14.080 3.662 10.105 1.00 0.00 C ATOM 528 NZ LYS A 166 13.439 3.913 11.427 1.00 0.00 N ATOM 529 H LYS A 166 15.040 5.552 5.879 1.00 0.00 H ATOM 530 HA LYS A 166 14.960 7.295 8.057 1.00 0.00 H ATOM 531 HB2 LYS A 166 17.207 5.443 7.229 1.00 0.00 H ATOM 532 HB3 LYS A 166 16.992 6.137 8.834 1.00 0.00 H ATOM 533 HG2 LYS A 166 14.754 4.554 7.573 1.00 0.00 H ATOM 534 HG3 LYS A 166 16.093 3.714 8.353 1.00 0.00 H ATOM 535 HD2 LYS A 166 15.668 5.071 10.423 1.00 0.00 H ATOM 536 HD3 LYS A 166 14.241 5.746 9.635 1.00 0.00 H ATOM 537 HE2 LYS A 166 13.317 3.469 9.366 1.00 0.00 H ATOM 538 HE3 LYS A 166 14.734 2.806 10.180 1.00 0.00 H ATOM 539 HZ1 LYS A 166 14.164 4.193 12.117 1.00 0.00 H ATOM 540 HZ2 LYS A 166 12.967 3.045 11.753 1.00 0.00 H ATOM 541 HZ3 LYS A 166 12.741 4.676 11.334 1.00 0.00 H ATOM 542 N GLY A 167 17.167 8.071 5.778 1.00 0.00 N ATOM 543 CA GLY A 167 18.088 9.113 5.329 1.00 0.00 C ATOM 544 C GLY A 167 17.334 10.246 4.642 1.00 0.00 C ATOM 545 O GLY A 167 17.881 10.937 3.782 1.00 0.00 O ATOM 546 H GLY A 167 16.939 7.338 5.169 1.00 0.00 H ATOM 547 HA2 GLY A 167 18.627 9.509 6.179 1.00 0.00 H ATOM 548 HA3 GLY A 167 18.792 8.686 4.630 1.00 0.00 H ATOM 549 N ASN A 168 16.075 10.429 5.026 1.00 0.00 N ATOM 550 CA ASN A 168 15.253 11.482 4.439 1.00 0.00 C ATOM 551 C ASN A 168 15.286 11.399 2.915 1.00 0.00 C ATOM 552 O ASN A 168 15.433 12.413 2.232 1.00 0.00 O ATOM 553 CB ASN A 168 15.760 12.853 4.888 1.00 0.00 C ATOM 554 CG ASN A 168 15.779 12.927 6.412 1.00 0.00 C ATOM 555 OD1 ASN A 168 16.770 13.358 7.001 1.00 0.00 O ATOM 556 ND2 ASN A 168 14.736 12.530 7.087 1.00 0.00 N ATOM 557 H ASN A 168 15.692 9.848 5.715 1.00 0.00 H ATOM 558 HA ASN A 168 14.234 11.360 4.774 1.00 0.00 H ATOM 559 HB2 ASN A 168 16.760 13.008 4.509 1.00 0.00 H ATOM 560 HB3 ASN A 168 15.108 13.621 4.502 1.00 0.00 H ATOM 561 HD21 ASN A 168 13.948 12.189 6.616 1.00 0.00 H ATOM 562 HD22 ASN A 168 14.741 12.575 8.066 1.00 0.00 H ATOM 563 N LYS A 169 15.152 10.182 2.389 1.00 0.00 N ATOM 564 CA LYS A 169 15.169 9.960 0.940 1.00 0.00 C ATOM 565 C LYS A 169 13.755 9.633 0.445 1.00 0.00 C ATOM 566 O LYS A 169 12.782 9.787 1.179 1.00 0.00 O ATOM 567 CB LYS A 169 16.142 8.799 0.614 1.00 0.00 C ATOM 568 CG LYS A 169 16.993 9.135 -0.623 1.00 0.00 C ATOM 569 CD LYS A 169 17.631 7.855 -1.173 1.00 0.00 C ATOM 570 CE LYS A 169 18.451 7.180 -0.072 1.00 0.00 C ATOM 571 NZ LYS A 169 19.253 8.206 0.652 1.00 0.00 N ATOM 572 H LYS A 169 15.040 9.413 2.988 1.00 0.00 H ATOM 573 HA LYS A 169 15.508 10.861 0.445 1.00 0.00 H ATOM 574 HB2 LYS A 169 16.797 8.644 1.458 1.00 0.00 H ATOM 575 HB3 LYS A 169 15.586 7.888 0.429 1.00 0.00 H ATOM 576 HG2 LYS A 169 16.369 9.581 -1.382 1.00 0.00 H ATOM 577 HG3 LYS A 169 17.772 9.829 -0.345 1.00 0.00 H ATOM 578 HD2 LYS A 169 16.856 7.183 -1.509 1.00 0.00 H ATOM 579 HD3 LYS A 169 18.278 8.103 -2.001 1.00 0.00 H ATOM 580 HE2 LYS A 169 17.786 6.686 0.621 1.00 0.00 H ATOM 581 HE3 LYS A 169 19.115 6.451 -0.514 1.00 0.00 H ATOM 582 HZ1 LYS A 169 19.618 8.903 -0.025 1.00 0.00 H ATOM 583 HZ2 LYS A 169 20.046 7.744 1.141 1.00 0.00 H ATOM 584 HZ3 LYS A 169 18.650 8.688 1.349 1.00 0.00 H ATOM 585 N ASP A 170 13.655 9.180 -0.805 1.00 0.00 N ATOM 586 CA ASP A 170 12.359 8.832 -1.394 1.00 0.00 C ATOM 587 C ASP A 170 12.197 7.317 -1.465 1.00 0.00 C ATOM 588 O ASP A 170 13.182 6.579 -1.451 1.00 0.00 O ATOM 589 CB ASP A 170 12.256 9.419 -2.803 1.00 0.00 C ATOM 590 CG ASP A 170 10.879 9.124 -3.391 1.00 0.00 C ATOM 591 OD1 ASP A 170 9.952 9.848 -3.070 1.00 0.00 O ATOM 592 OD2 ASP A 170 10.775 8.177 -4.154 1.00 0.00 O ATOM 593 H ASP A 170 14.465 9.076 -1.343 1.00 0.00 H ATOM 594 HA ASP A 170 11.561 9.241 -0.789 1.00 0.00 H ATOM 595 HB2 ASP A 170 12.404 10.488 -2.758 1.00 0.00 H ATOM 596 HB3 ASP A 170 13.014 8.978 -3.432 1.00 0.00 H ATOM 597 N MET A 171 10.949 6.859 -1.541 1.00 0.00 N ATOM 598 CA MET A 171 10.665 5.427 -1.614 1.00 0.00 C ATOM 599 C MET A 171 9.405 5.172 -2.437 1.00 0.00 C ATOM 600 O MET A 171 8.381 5.827 -2.244 1.00 0.00 O ATOM 601 CB MET A 171 10.469 4.856 -0.207 1.00 0.00 C ATOM 602 CG MET A 171 11.711 5.133 0.642 1.00 0.00 C ATOM 603 SD MET A 171 11.657 4.123 2.147 1.00 0.00 S ATOM 604 CE MET A 171 11.867 2.498 1.371 1.00 0.00 C ATOM 605 H MET A 171 10.204 7.497 -1.548 1.00 0.00 H ATOM 606 HA MET A 171 11.496 4.920 -2.084 1.00 0.00 H ATOM 607 HB2 MET A 171 9.609 5.321 0.253 1.00 0.00 H ATOM 608 HB3 MET A 171 10.308 3.790 -0.271 1.00 0.00 H ATOM 609 HG2 MET A 171 12.598 4.890 0.076 1.00 0.00 H ATOM 610 HG3 MET A 171 11.734 6.177 0.913 1.00 0.00 H ATOM 611 HE1 MET A 171 12.384 2.610 0.428 1.00 0.00 H ATOM 612 HE2 MET A 171 10.901 2.053 1.196 1.00 0.00 H ATOM 613 HE3 MET A 171 12.441 1.859 2.027 1.00 0.00 H ATOM 614 N ILE A 172 9.486 4.202 -3.346 1.00 0.00 N ATOM 615 CA ILE A 172 8.346 3.849 -4.190 1.00 0.00 C ATOM 616 C ILE A 172 7.528 2.760 -3.513 1.00 0.00 C ATOM 617 O ILE A 172 7.783 2.414 -2.363 1.00 0.00 O ATOM 618 CB ILE A 172 8.831 3.361 -5.563 1.00 0.00 C ATOM 619 CG1 ILE A 172 9.651 2.065 -5.423 1.00 0.00 C ATOM 620 CG2 ILE A 172 9.714 4.436 -6.199 1.00 0.00 C ATOM 621 CD1 ILE A 172 9.958 1.505 -6.814 1.00 0.00 C ATOM 622 H ILE A 172 10.324 3.708 -3.444 1.00 0.00 H ATOM 623 HA ILE A 172 7.721 4.720 -4.332 1.00 0.00 H ATOM 624 HB ILE A 172 7.977 3.180 -6.200 1.00 0.00 H ATOM 625 HG12 ILE A 172 10.576 2.279 -4.909 1.00 0.00 H ATOM 626 HG13 ILE A 172 9.093 1.330 -4.866 1.00 0.00 H ATOM 627 HG21 ILE A 172 10.677 4.449 -5.707 1.00 0.00 H ATOM 628 HG22 ILE A 172 9.240 5.401 -6.090 1.00 0.00 H ATOM 629 HG23 ILE A 172 9.849 4.219 -7.247 1.00 0.00 H ATOM 630 HD11 ILE A 172 10.687 2.133 -7.304 1.00 0.00 H ATOM 631 HD12 ILE A 172 9.052 1.480 -7.402 1.00 0.00 H ATOM 632 HD13 ILE A 172 10.352 0.502 -6.719 1.00 0.00 H ATOM 633 N VAL A 173 6.559 2.203 -4.240 1.00 0.00 N ATOM 634 CA VAL A 173 5.722 1.122 -3.709 1.00 0.00 C ATOM 635 C VAL A 173 6.002 -0.159 -4.487 1.00 0.00 C ATOM 636 O VAL A 173 5.635 -0.288 -5.655 1.00 0.00 O ATOM 637 CB VAL A 173 4.237 1.496 -3.806 1.00 0.00 C ATOM 638 CG1 VAL A 173 3.371 0.271 -3.489 1.00 0.00 C ATOM 639 CG2 VAL A 173 3.922 2.617 -2.801 1.00 0.00 C ATOM 640 H VAL A 173 6.416 2.509 -5.158 1.00 0.00 H ATOM 641 HA VAL A 173 5.973 0.947 -2.673 1.00 0.00 H ATOM 642 HB VAL A 173 4.019 1.838 -4.808 1.00 0.00 H ATOM 643 HG11 VAL A 173 3.358 -0.389 -4.342 1.00 0.00 H ATOM 644 HG12 VAL A 173 2.363 0.592 -3.264 1.00 0.00 H ATOM 645 HG13 VAL A 173 3.784 -0.250 -2.635 1.00 0.00 H ATOM 646 HG21 VAL A 173 4.259 3.563 -3.198 1.00 0.00 H ATOM 647 HG22 VAL A 173 4.421 2.421 -1.864 1.00 0.00 H ATOM 648 HG23 VAL A 173 2.856 2.659 -2.633 1.00 0.00 H ATOM 649 N ARG A 174 6.672 -1.093 -3.826 1.00 0.00 N ATOM 650 CA ARG A 174 7.029 -2.363 -4.445 1.00 0.00 C ATOM 651 C ARG A 174 5.808 -3.284 -4.547 1.00 0.00 C ATOM 652 O ARG A 174 5.454 -3.732 -5.637 1.00 0.00 O ATOM 653 CB ARG A 174 8.164 -3.015 -3.620 1.00 0.00 C ATOM 654 CG ARG A 174 8.116 -4.549 -3.711 1.00 0.00 C ATOM 655 CD ARG A 174 9.468 -5.132 -3.292 1.00 0.00 C ATOM 656 NE ARG A 174 9.405 -6.588 -3.266 1.00 0.00 N ATOM 657 CZ ARG A 174 8.713 -7.229 -2.329 1.00 0.00 C ATOM 658 NH1 ARG A 174 8.074 -6.556 -1.413 1.00 0.00 N ATOM 659 NH2 ARG A 174 8.673 -8.534 -2.327 1.00 0.00 N ATOM 660 H ARG A 174 6.944 -0.920 -2.901 1.00 0.00 H ATOM 661 HA ARG A 174 7.396 -2.167 -5.444 1.00 0.00 H ATOM 662 HB2 ARG A 174 9.116 -2.667 -3.994 1.00 0.00 H ATOM 663 HB3 ARG A 174 8.063 -2.718 -2.587 1.00 0.00 H ATOM 664 HG2 ARG A 174 7.346 -4.922 -3.050 1.00 0.00 H ATOM 665 HG3 ARG A 174 7.897 -4.844 -4.725 1.00 0.00 H ATOM 666 HD2 ARG A 174 10.225 -4.820 -3.995 1.00 0.00 H ATOM 667 HD3 ARG A 174 9.724 -4.763 -2.307 1.00 0.00 H ATOM 668 HE ARG A 174 9.882 -7.102 -3.950 1.00 0.00 H ATOM 669 HH11 ARG A 174 8.104 -5.556 -1.415 1.00 0.00 H ATOM 670 HH12 ARG A 174 7.553 -7.038 -0.709 1.00 0.00 H ATOM 671 HH21 ARG A 174 9.163 -9.050 -3.029 1.00 0.00 H ATOM 672 HH22 ARG A 174 8.153 -9.017 -1.622 1.00 0.00 H ATOM 673 N SER A 175 5.176 -3.567 -3.408 1.00 0.00 N ATOM 674 CA SER A 175 3.999 -4.448 -3.381 1.00 0.00 C ATOM 675 C SER A 175 2.760 -3.683 -2.929 1.00 0.00 C ATOM 676 O SER A 175 2.861 -2.587 -2.381 1.00 0.00 O ATOM 677 CB SER A 175 4.252 -5.618 -2.429 1.00 0.00 C ATOM 678 OG SER A 175 3.336 -6.666 -2.720 1.00 0.00 O ATOM 679 H SER A 175 5.508 -3.183 -2.569 1.00 0.00 H ATOM 680 HA SER A 175 3.819 -4.845 -4.370 1.00 0.00 H ATOM 681 HB2 SER A 175 5.256 -5.981 -2.561 1.00 0.00 H ATOM 682 HB3 SER A 175 4.122 -5.288 -1.407 1.00 0.00 H ATOM 683 HG SER A 175 3.636 -7.108 -3.517 1.00 0.00 H ATOM 684 N PHE A 176 1.591 -4.274 -3.162 1.00 0.00 N ATOM 685 CA PHE A 176 0.340 -3.639 -2.771 1.00 0.00 C ATOM 686 C PHE A 176 -0.822 -4.632 -2.867 1.00 0.00 C ATOM 687 O PHE A 176 -0.981 -5.332 -3.866 1.00 0.00 O ATOM 688 CB PHE A 176 0.099 -2.400 -3.658 1.00 0.00 C ATOM 689 CG PHE A 176 -1.372 -2.025 -3.686 1.00 0.00 C ATOM 690 CD1 PHE A 176 -1.910 -1.240 -2.666 1.00 0.00 C ATOM 691 CD2 PHE A 176 -2.193 -2.468 -4.731 1.00 0.00 C ATOM 692 CE1 PHE A 176 -3.260 -0.901 -2.679 1.00 0.00 C ATOM 693 CE2 PHE A 176 -3.549 -2.123 -4.746 1.00 0.00 C ATOM 694 CZ PHE A 176 -4.084 -1.339 -3.718 1.00 0.00 C ATOM 695 H PHE A 176 1.571 -5.150 -3.601 1.00 0.00 H ATOM 696 HA PHE A 176 0.428 -3.315 -1.747 1.00 0.00 H ATOM 697 HB2 PHE A 176 0.667 -1.570 -3.259 1.00 0.00 H ATOM 698 HB3 PHE A 176 0.435 -2.611 -4.662 1.00 0.00 H ATOM 699 HD1 PHE A 176 -1.285 -0.894 -1.870 1.00 0.00 H ATOM 700 HD2 PHE A 176 -1.779 -3.067 -5.526 1.00 0.00 H ATOM 701 HE1 PHE A 176 -3.663 -0.289 -1.893 1.00 0.00 H ATOM 702 HE2 PHE A 176 -4.182 -2.460 -5.550 1.00 0.00 H ATOM 703 HZ PHE A 176 -5.131 -1.074 -3.721 1.00 0.00 H ATOM 704 N ALA A 177 -1.626 -4.673 -1.807 1.00 0.00 N ATOM 705 CA ALA A 177 -2.781 -5.570 -1.748 1.00 0.00 C ATOM 706 C ALA A 177 -3.680 -5.163 -0.585 1.00 0.00 C ATOM 707 O ALA A 177 -3.184 -4.788 0.469 1.00 0.00 O ATOM 708 CB ALA A 177 -2.314 -7.013 -1.551 1.00 0.00 C ATOM 709 H ALA A 177 -1.435 -4.086 -1.041 1.00 0.00 H ATOM 710 HA ALA A 177 -3.337 -5.497 -2.671 1.00 0.00 H ATOM 711 HB1 ALA A 177 -3.129 -7.688 -1.765 1.00 0.00 H ATOM 712 HB2 ALA A 177 -1.991 -7.150 -0.528 1.00 0.00 H ATOM 713 HB3 ALA A 177 -1.491 -7.219 -2.219 1.00 0.00 H ATOM 714 N VAL A 178 -4.996 -5.232 -0.775 1.00 0.00 N ATOM 715 CA VAL A 178 -5.915 -4.838 0.291 1.00 0.00 C ATOM 716 C VAL A 178 -5.847 -5.815 1.460 1.00 0.00 C ATOM 717 O VAL A 178 -5.298 -6.911 1.333 1.00 0.00 O ATOM 718 CB VAL A 178 -7.352 -4.738 -0.235 1.00 0.00 C ATOM 719 CG1 VAL A 178 -7.452 -3.563 -1.214 1.00 0.00 C ATOM 720 CG2 VAL A 178 -7.748 -6.040 -0.944 1.00 0.00 C ATOM 721 H VAL A 178 -5.348 -5.535 -1.637 1.00 0.00 H ATOM 722 HA VAL A 178 -5.616 -3.866 0.644 1.00 0.00 H ATOM 723 HB VAL A 178 -8.020 -4.564 0.597 1.00 0.00 H ATOM 724 HG11 VAL A 178 -6.603 -3.575 -1.881 1.00 0.00 H ATOM 725 HG12 VAL A 178 -7.464 -2.633 -0.662 1.00 0.00 H ATOM 726 HG13 VAL A 178 -8.361 -3.649 -1.788 1.00 0.00 H ATOM 727 HG21 VAL A 178 -7.990 -6.790 -0.206 1.00 0.00 H ATOM 728 HG22 VAL A 178 -6.930 -6.386 -1.555 1.00 0.00 H ATOM 729 HG23 VAL A 178 -8.611 -5.860 -1.569 1.00 0.00 H ATOM 730 N LEU A 179 -6.378 -5.396 2.616 1.00 0.00 N ATOM 731 CA LEU A 179 -6.339 -6.225 3.826 1.00 0.00 C ATOM 732 C LEU A 179 -7.732 -6.701 4.242 1.00 0.00 C ATOM 733 O LEU A 179 -8.242 -7.698 3.729 1.00 0.00 O ATOM 734 CB LEU A 179 -5.729 -5.419 4.988 1.00 0.00 C ATOM 735 CG LEU A 179 -4.203 -5.283 4.829 1.00 0.00 C ATOM 736 CD1 LEU A 179 -3.640 -4.351 5.943 1.00 0.00 C ATOM 737 CD2 LEU A 179 -3.535 -6.686 4.898 1.00 0.00 C ATOM 738 H LEU A 179 -6.782 -4.503 2.661 1.00 0.00 H ATOM 739 HA LEU A 179 -5.725 -7.093 3.646 1.00 0.00 H ATOM 740 HB2 LEU A 179 -6.169 -4.432 5.003 1.00 0.00 H ATOM 741 HB3 LEU A 179 -5.944 -5.917 5.922 1.00 0.00 H ATOM 742 HG LEU A 179 -3.996 -4.837 3.863 1.00 0.00 H ATOM 743 HD11 LEU A 179 -4.431 -4.048 6.619 1.00 0.00 H ATOM 744 HD12 LEU A 179 -3.212 -3.472 5.487 1.00 0.00 H ATOM 745 HD13 LEU A 179 -2.870 -4.862 6.506 1.00 0.00 H ATOM 746 HD21 LEU A 179 -2.604 -6.630 5.445 1.00 0.00 H ATOM 747 HD22 LEU A 179 -3.334 -7.030 3.895 1.00 0.00 H ATOM 748 HD23 LEU A 179 -4.194 -7.390 5.389 1.00 0.00 H ATOM 749 N GLU A 180 -8.314 -5.999 5.211 1.00 0.00 N ATOM 750 CA GLU A 180 -9.622 -6.370 5.742 1.00 0.00 C ATOM 751 C GLU A 180 -10.745 -6.057 4.746 1.00 0.00 C ATOM 752 O GLU A 180 -10.667 -5.072 4.012 1.00 0.00 O ATOM 753 CB GLU A 180 -9.877 -5.617 7.047 1.00 0.00 C ATOM 754 CG GLU A 180 -8.977 -6.177 8.150 1.00 0.00 C ATOM 755 CD GLU A 180 -8.997 -5.249 9.360 1.00 0.00 C ATOM 756 OE1 GLU A 180 -8.188 -4.337 9.395 1.00 0.00 O ATOM 757 OE2 GLU A 180 -9.819 -5.466 10.235 1.00 0.00 O ATOM 758 H GLU A 180 -7.838 -5.232 5.595 1.00 0.00 H ATOM 759 HA GLU A 180 -9.608 -7.424 5.955 1.00 0.00 H ATOM 760 HB2 GLU A 180 -9.659 -4.569 6.903 1.00 0.00 H ATOM 761 HB3 GLU A 180 -10.911 -5.733 7.336 1.00 0.00 H ATOM 762 HG2 GLU A 180 -9.333 -7.154 8.440 1.00 0.00 H ATOM 763 HG3 GLU A 180 -7.966 -6.259 7.779 1.00 0.00 H ATOM 764 N PRO A 181 -11.792 -6.860 4.712 1.00 0.00 N ATOM 765 CA PRO A 181 -12.945 -6.636 3.791 1.00 0.00 C ATOM 766 C PRO A 181 -13.923 -5.573 4.309 1.00 0.00 C ATOM 767 O PRO A 181 -14.138 -5.432 5.512 1.00 0.00 O ATOM 768 CB PRO A 181 -13.618 -8.009 3.754 1.00 0.00 C ATOM 769 CG PRO A 181 -13.397 -8.552 5.124 1.00 0.00 C ATOM 770 CD PRO A 181 -12.000 -8.075 5.533 1.00 0.00 C ATOM 771 HA PRO A 181 -12.595 -6.378 2.803 1.00 0.00 H ATOM 772 HB2 PRO A 181 -14.677 -7.914 3.543 1.00 0.00 H ATOM 773 HB3 PRO A 181 -13.141 -8.644 3.022 1.00 0.00 H ATOM 774 HG2 PRO A 181 -14.145 -8.160 5.804 1.00 0.00 H ATOM 775 HG3 PRO A 181 -13.430 -9.632 5.114 1.00 0.00 H ATOM 776 HD2 PRO A 181 -11.965 -7.839 6.588 1.00 0.00 H ATOM 777 HD3 PRO A 181 -11.262 -8.824 5.282 1.00 0.00 H ATOM 778 N CYS A 182 -14.512 -4.847 3.368 1.00 0.00 N ATOM 779 CA CYS A 182 -15.490 -3.792 3.659 1.00 0.00 C ATOM 780 C CYS A 182 -16.674 -3.964 2.709 1.00 0.00 C ATOM 781 O CYS A 182 -16.779 -4.993 2.042 1.00 0.00 O ATOM 782 CB CYS A 182 -14.854 -2.410 3.488 1.00 0.00 C ATOM 783 SG CYS A 182 -15.700 -1.172 4.497 1.00 0.00 S ATOM 784 H CYS A 182 -14.286 -5.029 2.430 1.00 0.00 H ATOM 785 HA CYS A 182 -15.841 -3.899 4.677 1.00 0.00 H ATOM 786 HB2 CYS A 182 -13.826 -2.454 3.776 1.00 0.00 H ATOM 787 HB3 CYS A 182 -14.918 -2.116 2.468 1.00 0.00 H ATOM 788 N ALA A 183 -17.570 -2.979 2.672 1.00 0.00 N ATOM 789 CA ALA A 183 -18.755 -3.046 1.808 1.00 0.00 C ATOM 790 C ALA A 183 -18.455 -3.762 0.484 1.00 0.00 C ATOM 791 O ALA A 183 -17.298 -3.912 0.093 1.00 0.00 O ATOM 792 CB ALA A 183 -19.257 -1.633 1.512 1.00 0.00 C ATOM 793 H ALA A 183 -17.438 -2.193 3.243 1.00 0.00 H ATOM 794 HA ALA A 183 -19.532 -3.587 2.326 1.00 0.00 H ATOM 795 HB1 ALA A 183 -19.265 -1.055 2.424 1.00 0.00 H ATOM 796 HB2 ALA A 183 -20.258 -1.683 1.110 1.00 0.00 H ATOM 797 HB3 ALA A 183 -18.603 -1.161 0.793 1.00 0.00 H ATOM 798 N LEU A 184 -19.528 -4.212 -0.182 1.00 0.00 N ATOM 799 CA LEU A 184 -19.447 -4.948 -1.459 1.00 0.00 C ATOM 800 C LEU A 184 -18.076 -4.832 -2.140 1.00 0.00 C ATOM 801 O LEU A 184 -17.353 -5.820 -2.251 1.00 0.00 O ATOM 802 CB LEU A 184 -20.542 -4.431 -2.405 1.00 0.00 C ATOM 803 CG LEU A 184 -20.954 -5.525 -3.402 1.00 0.00 C ATOM 804 CD1 LEU A 184 -22.041 -4.976 -4.331 1.00 0.00 C ATOM 805 CD2 LEU A 184 -19.741 -5.963 -4.234 1.00 0.00 C ATOM 806 H LEU A 184 -20.413 -4.059 0.210 1.00 0.00 H ATOM 807 HA LEU A 184 -19.636 -5.991 -1.255 1.00 0.00 H ATOM 808 HB2 LEU A 184 -21.402 -4.143 -1.822 1.00 0.00 H ATOM 809 HB3 LEU A 184 -20.177 -3.572 -2.949 1.00 0.00 H ATOM 810 HG LEU A 184 -21.345 -6.374 -2.858 1.00 0.00 H ATOM 811 HD11 LEU A 184 -22.391 -5.765 -4.982 1.00 0.00 H ATOM 812 HD12 LEU A 184 -21.632 -4.173 -4.927 1.00 0.00 H ATOM 813 HD13 LEU A 184 -22.865 -4.604 -3.742 1.00 0.00 H ATOM 814 HD21 LEU A 184 -19.137 -6.646 -3.655 1.00 0.00 H ATOM 815 HD22 LEU A 184 -19.152 -5.097 -4.500 1.00 0.00 H ATOM 816 HD23 LEU A 184 -20.077 -6.458 -5.134 1.00 0.00 H ATOM 817 N ASP A 185 -17.730 -3.629 -2.603 1.00 0.00 N ATOM 818 CA ASP A 185 -16.445 -3.409 -3.283 1.00 0.00 C ATOM 819 C ASP A 185 -15.613 -2.383 -2.527 1.00 0.00 C ATOM 820 O ASP A 185 -15.395 -1.272 -3.007 1.00 0.00 O ATOM 821 CB ASP A 185 -16.694 -2.908 -4.707 1.00 0.00 C ATOM 822 CG ASP A 185 -15.375 -2.821 -5.467 1.00 0.00 C ATOM 823 OD1 ASP A 185 -14.565 -3.720 -5.313 1.00 0.00 O ATOM 824 OD2 ASP A 185 -15.195 -1.858 -6.194 1.00 0.00 O ATOM 825 H ASP A 185 -18.350 -2.878 -2.493 1.00 0.00 H ATOM 826 HA ASP A 185 -15.892 -4.337 -3.333 1.00 0.00 H ATOM 827 HB2 ASP A 185 -17.357 -3.592 -5.216 1.00 0.00 H ATOM 828 HB3 ASP A 185 -17.149 -1.930 -4.669 1.00 0.00 H ATOM 829 N MET A 186 -15.156 -2.763 -1.337 1.00 0.00 N ATOM 830 CA MET A 186 -14.359 -1.867 -0.509 1.00 0.00 C ATOM 831 C MET A 186 -13.538 -2.652 0.515 1.00 0.00 C ATOM 832 O MET A 186 -13.825 -3.816 0.790 1.00 0.00 O ATOM 833 CB MET A 186 -15.277 -0.866 0.210 1.00 0.00 C ATOM 834 CG MET A 186 -15.829 0.168 -0.777 1.00 0.00 C ATOM 835 SD MET A 186 -16.398 1.622 0.140 1.00 0.00 S ATOM 836 CE MET A 186 -16.018 2.862 -1.123 1.00 0.00 C ATOM 837 H MET A 186 -15.366 -3.660 -1.006 1.00 0.00 H ATOM 838 HA MET A 186 -13.679 -1.328 -1.133 1.00 0.00 H ATOM 839 HB2 MET A 186 -16.104 -1.398 0.655 1.00 0.00 H ATOM 840 HB3 MET A 186 -14.719 -0.357 0.979 1.00 0.00 H ATOM 841 HG2 MET A 186 -15.058 0.461 -1.473 1.00 0.00 H ATOM 842 HG3 MET A 186 -16.661 -0.260 -1.318 1.00 0.00 H ATOM 843 HE1 MET A 186 -16.638 2.690 -1.992 1.00 0.00 H ATOM 844 HE2 MET A 186 -14.980 2.788 -1.402 1.00 0.00 H ATOM 845 HE3 MET A 186 -16.213 3.850 -0.725 1.00 0.00 H ATOM 846 N PHE A 187 -12.515 -1.999 1.080 1.00 0.00 N ATOM 847 CA PHE A 187 -11.649 -2.636 2.083 1.00 0.00 C ATOM 848 C PHE A 187 -11.420 -1.704 3.277 1.00 0.00 C ATOM 849 O PHE A 187 -11.143 -0.517 3.108 1.00 0.00 O ATOM 850 CB PHE A 187 -10.320 -3.001 1.432 1.00 0.00 C ATOM 851 CG PHE A 187 -10.609 -3.954 0.304 1.00 0.00 C ATOM 852 CD1 PHE A 187 -10.702 -5.324 0.559 1.00 0.00 C ATOM 853 CD2 PHE A 187 -10.820 -3.463 -0.989 1.00 0.00 C ATOM 854 CE1 PHE A 187 -10.998 -6.211 -0.481 1.00 0.00 C ATOM 855 CE2 PHE A 187 -11.120 -4.346 -2.029 1.00 0.00 C ATOM 856 CZ PHE A 187 -11.210 -5.722 -1.777 1.00 0.00 C ATOM 857 H PHE A 187 -12.338 -1.072 0.819 1.00 0.00 H ATOM 858 HA PHE A 187 -12.120 -3.544 2.439 1.00 0.00 H ATOM 859 HB2 PHE A 187 -9.846 -2.108 1.046 1.00 0.00 H ATOM 860 HB3 PHE A 187 -9.675 -3.473 2.155 1.00 0.00 H ATOM 861 HD1 PHE A 187 -10.538 -5.701 1.558 1.00 0.00 H ATOM 862 HD2 PHE A 187 -10.745 -2.403 -1.186 1.00 0.00 H ATOM 863 HE1 PHE A 187 -11.070 -7.269 -0.283 1.00 0.00 H ATOM 864 HE2 PHE A 187 -11.286 -3.965 -3.026 1.00 0.00 H ATOM 865 HZ PHE A 187 -11.442 -6.404 -2.581 1.00 0.00 H ATOM 866 N THR A 188 -11.566 -2.255 4.487 1.00 0.00 N ATOM 867 CA THR A 188 -11.402 -1.463 5.708 1.00 0.00 C ATOM 868 C THR A 188 -9.947 -1.035 5.898 1.00 0.00 C ATOM 869 O THR A 188 -9.658 -0.116 6.664 1.00 0.00 O ATOM 870 CB THR A 188 -11.869 -2.253 6.959 1.00 0.00 C ATOM 871 OG1 THR A 188 -10.739 -2.662 7.719 1.00 0.00 O ATOM 872 CG2 THR A 188 -12.669 -3.494 6.551 1.00 0.00 C ATOM 873 H THR A 188 -11.805 -3.200 4.555 1.00 0.00 H ATOM 874 HA THR A 188 -12.012 -0.577 5.615 1.00 0.00 H ATOM 875 HB THR A 188 -12.495 -1.621 7.575 1.00 0.00 H ATOM 876 HG1 THR A 188 -10.614 -2.028 8.429 1.00 0.00 H ATOM 877 HG21 THR A 188 -13.033 -3.992 7.438 1.00 0.00 H ATOM 878 HG22 THR A 188 -12.034 -4.169 5.999 1.00 0.00 H ATOM 879 HG23 THR A 188 -13.505 -3.199 5.938 1.00 0.00 H ATOM 880 N GLY A 189 -9.033 -1.709 5.208 1.00 0.00 N ATOM 881 CA GLY A 189 -7.618 -1.390 5.330 1.00 0.00 C ATOM 882 C GLY A 189 -6.821 -1.997 4.188 1.00 0.00 C ATOM 883 O GLY A 189 -7.298 -2.893 3.494 1.00 0.00 O ATOM 884 H GLY A 189 -9.314 -2.436 4.617 1.00 0.00 H ATOM 885 HA2 GLY A 189 -7.492 -0.317 5.321 1.00 0.00 H ATOM 886 HA3 GLY A 189 -7.247 -1.784 6.260 1.00 0.00 H ATOM 887 N VAL A 190 -5.599 -1.498 3.987 1.00 0.00 N ATOM 888 CA VAL A 190 -4.748 -2.006 2.910 1.00 0.00 C ATOM 889 C VAL A 190 -3.278 -2.066 3.323 1.00 0.00 C ATOM 890 O VAL A 190 -2.785 -1.202 4.048 1.00 0.00 O ATOM 891 CB VAL A 190 -4.909 -1.115 1.664 1.00 0.00 C ATOM 892 CG1 VAL A 190 -4.493 0.323 2.000 1.00 0.00 C ATOM 893 CG2 VAL A 190 -4.046 -1.649 0.489 1.00 0.00 C ATOM 894 H VAL A 190 -5.270 -0.782 4.569 1.00 0.00 H ATOM 895 HA VAL A 190 -5.065 -3.007 2.664 1.00 0.00 H ATOM 896 HB VAL A 190 -5.951 -1.115 1.371 1.00 0.00 H ATOM 897 HG11 VAL A 190 -5.193 0.746 2.705 1.00 0.00 H ATOM 898 HG12 VAL A 190 -4.488 0.908 1.094 1.00 0.00 H ATOM 899 HG13 VAL A 190 -3.502 0.329 2.426 1.00 0.00 H ATOM 900 HG21 VAL A 190 -4.659 -1.744 -0.399 1.00 0.00 H ATOM 901 HG22 VAL A 190 -3.642 -2.610 0.738 1.00 0.00 H ATOM 902 HG23 VAL A 190 -3.228 -0.971 0.284 1.00 0.00 H ATOM 903 N GLU A 191 -2.582 -3.096 2.835 1.00 0.00 N ATOM 904 CA GLU A 191 -1.157 -3.280 3.126 1.00 0.00 C ATOM 905 C GLU A 191 -0.332 -3.068 1.861 1.00 0.00 C ATOM 906 O GLU A 191 -0.730 -3.490 0.775 1.00 0.00 O ATOM 907 CB GLU A 191 -0.915 -4.686 3.693 1.00 0.00 C ATOM 908 CG GLU A 191 -1.138 -5.771 2.629 1.00 0.00 C ATOM 909 CD GLU A 191 -0.826 -7.142 3.220 1.00 0.00 C ATOM 910 OE1 GLU A 191 0.041 -7.212 4.077 1.00 0.00 O ATOM 911 OE2 GLU A 191 -1.456 -8.101 2.808 1.00 0.00 O ATOM 912 H GLU A 191 -3.035 -3.745 2.259 1.00 0.00 H ATOM 913 HA GLU A 191 -0.843 -2.554 3.867 1.00 0.00 H ATOM 914 HB2 GLU A 191 0.086 -4.758 4.062 1.00 0.00 H ATOM 915 HB3 GLU A 191 -1.589 -4.849 4.504 1.00 0.00 H ATOM 916 HG2 GLU A 191 -2.164 -5.751 2.304 1.00 0.00 H ATOM 917 HG3 GLU A 191 -0.489 -5.598 1.787 1.00 0.00 H ATOM 918 N PHE A 192 0.821 -2.419 2.003 1.00 0.00 N ATOM 919 CA PHE A 192 1.692 -2.171 0.856 1.00 0.00 C ATOM 920 C PHE A 192 3.146 -2.057 1.291 1.00 0.00 C ATOM 921 O PHE A 192 3.445 -1.564 2.379 1.00 0.00 O ATOM 922 CB PHE A 192 1.270 -0.898 0.118 1.00 0.00 C ATOM 923 CG PHE A 192 1.126 0.260 1.079 1.00 0.00 C ATOM 924 CD1 PHE A 192 0.044 0.306 1.968 1.00 0.00 C ATOM 925 CD2 PHE A 192 2.066 1.301 1.070 1.00 0.00 C ATOM 926 CE1 PHE A 192 -0.097 1.386 2.846 1.00 0.00 C ATOM 927 CE2 PHE A 192 1.923 2.381 1.948 1.00 0.00 C ATOM 928 CZ PHE A 192 0.842 2.424 2.835 1.00 0.00 C ATOM 929 H PHE A 192 1.092 -2.111 2.892 1.00 0.00 H ATOM 930 HA PHE A 192 1.607 -3.005 0.173 1.00 0.00 H ATOM 931 HB2 PHE A 192 2.009 -0.655 -0.629 1.00 0.00 H ATOM 932 HB3 PHE A 192 0.329 -1.073 -0.367 1.00 0.00 H ATOM 933 HD1 PHE A 192 -0.684 -0.492 1.975 1.00 0.00 H ATOM 934 HD2 PHE A 192 2.901 1.267 0.386 1.00 0.00 H ATOM 935 HE1 PHE A 192 -0.932 1.421 3.532 1.00 0.00 H ATOM 936 HE2 PHE A 192 2.647 3.184 1.939 1.00 0.00 H ATOM 937 HZ PHE A 192 0.732 3.257 3.510 1.00 0.00 H ATOM 938 N VAL A 193 4.048 -2.519 0.427 1.00 0.00 N ATOM 939 CA VAL A 193 5.484 -2.475 0.717 1.00 0.00 C ATOM 940 C VAL A 193 6.142 -1.311 -0.010 1.00 0.00 C ATOM 941 O VAL A 193 5.712 -0.919 -1.095 1.00 0.00 O ATOM 942 CB VAL A 193 6.152 -3.784 0.279 1.00 0.00 C ATOM 943 CG1 VAL A 193 7.669 -3.686 0.477 1.00 0.00 C ATOM 944 CG2 VAL A 193 5.603 -4.941 1.120 1.00 0.00 C ATOM 945 H VAL A 193 3.738 -2.901 -0.425 1.00 0.00 H ATOM 946 HA VAL A 193 5.634 -2.351 1.780 1.00 0.00 H ATOM 947 HB VAL A 193 5.938 -3.963 -0.765 1.00 0.00 H ATOM 948 HG11 VAL A 193 8.091 -3.031 -0.271 1.00 0.00 H ATOM 949 HG12 VAL A 193 8.108 -4.668 0.382 1.00 0.00 H ATOM 950 HG13 VAL A 193 7.882 -3.291 1.461 1.00 0.00 H ATOM 951 HG21 VAL A 193 5.862 -5.879 0.651 1.00 0.00 H ATOM 952 HG22 VAL A 193 4.530 -4.858 1.191 1.00 0.00 H ATOM 953 HG23 VAL A 193 6.035 -4.902 2.108 1.00 0.00 H ATOM 954 N CYS A 194 7.197 -0.765 0.595 1.00 0.00 N ATOM 955 CA CYS A 194 7.932 0.355 0.003 1.00 0.00 C ATOM 956 C CYS A 194 9.379 -0.045 -0.267 1.00 0.00 C ATOM 957 O CYS A 194 9.923 -0.917 0.408 1.00 0.00 O ATOM 958 CB CYS A 194 7.906 1.554 0.953 1.00 0.00 C ATOM 959 SG CYS A 194 6.268 2.318 0.917 1.00 0.00 S ATOM 960 H CYS A 194 7.491 -1.127 1.454 1.00 0.00 H ATOM 961 HA CYS A 194 7.469 0.638 -0.930 1.00 0.00 H ATOM 962 HB2 CYS A 194 8.130 1.222 1.957 1.00 0.00 H ATOM 963 HB3 CYS A 194 8.646 2.277 0.642 1.00 0.00 H ATOM 964 N CYS A 195 10.001 0.599 -1.258 1.00 0.00 N ATOM 965 CA CYS A 195 11.393 0.297 -1.606 1.00 0.00 C ATOM 966 C CYS A 195 12.147 1.586 -1.977 1.00 0.00 C ATOM 967 O CYS A 195 11.561 2.496 -2.561 1.00 0.00 O ATOM 968 CB CYS A 195 11.419 -0.684 -2.783 1.00 0.00 C ATOM 969 SG CYS A 195 11.064 -2.354 -2.174 1.00 0.00 S ATOM 970 H CYS A 195 9.517 1.287 -1.763 1.00 0.00 H ATOM 971 HA CYS A 195 11.870 -0.168 -0.760 1.00 0.00 H ATOM 972 HB2 CYS A 195 10.666 -0.399 -3.504 1.00 0.00 H ATOM 973 HB3 CYS A 195 12.391 -0.669 -3.252 1.00 0.00 H ATOM 974 N PRO A 196 13.423 1.692 -1.653 1.00 0.00 N ATOM 975 CA PRO A 196 14.234 2.911 -1.967 1.00 0.00 C ATOM 976 C PRO A 196 14.626 2.988 -3.443 1.00 0.00 C ATOM 977 O PRO A 196 15.411 3.847 -3.842 1.00 0.00 O ATOM 978 CB PRO A 196 15.471 2.743 -1.079 1.00 0.00 C ATOM 979 CG PRO A 196 15.653 1.266 -0.980 1.00 0.00 C ATOM 980 CD PRO A 196 14.241 0.675 -0.954 1.00 0.00 C ATOM 981 HA PRO A 196 13.700 3.800 -1.678 1.00 0.00 H ATOM 982 HB2 PRO A 196 16.336 3.208 -1.535 1.00 0.00 H ATOM 983 HB3 PRO A 196 15.292 3.161 -0.099 1.00 0.00 H ATOM 984 HG2 PRO A 196 16.200 0.901 -1.842 1.00 0.00 H ATOM 985 HG3 PRO A 196 16.176 1.009 -0.070 1.00 0.00 H ATOM 986 HD2 PRO A 196 14.212 -0.271 -1.481 1.00 0.00 H ATOM 987 HD3 PRO A 196 13.900 0.559 0.062 1.00 0.00 H ATOM 988 N ASN A 197 14.075 2.086 -4.246 1.00 0.00 N ATOM 989 CA ASN A 197 14.378 2.065 -5.672 1.00 0.00 C ATOM 990 C ASN A 197 14.280 3.472 -6.258 1.00 0.00 C ATOM 991 O ASN A 197 13.591 4.291 -5.672 1.00 0.00 O ATOM 992 CB ASN A 197 13.395 1.135 -6.389 1.00 0.00 C ATOM 993 CG ASN A 197 13.796 -0.323 -6.187 1.00 0.00 C ATOM 994 OD1 ASN A 197 14.903 -0.609 -5.732 1.00 0.00 O ATOM 995 ND2 ASN A 197 12.951 -1.264 -6.500 1.00 0.00 N ATOM 996 OXT ASN A 197 14.897 3.711 -7.282 1.00 0.00 O ATOM 997 H ASN A 197 13.454 1.425 -3.876 1.00 0.00 H ATOM 998 HA ASN A 197 15.382 1.695 -5.815 1.00 0.00 H ATOM 999 HB2 ASN A 197 12.411 1.289 -5.982 1.00 0.00 H ATOM 1000 HB3 ASN A 197 13.384 1.359 -7.446 1.00 0.00 H ATOM 1001 HD21 ASN A 197 12.070 -1.031 -6.861 1.00 0.00 H ATOM 1002 HD22 ASN A 197 13.193 -2.204 -6.374 1.00 0.00 H