ATOM 18 N ALA A 134 17.317 -1.998 3.088 1.00 0.00 N ATOM 19 CA ALA A 134 16.463 -2.861 2.278 1.00 0.00 C ATOM 20 C ALA A 134 15.040 -2.313 2.230 1.00 0.00 C ATOM 21 O ALA A 134 14.729 -1.311 2.875 1.00 0.00 O ATOM 22 CB ALA A 134 16.449 -4.275 2.861 1.00 0.00 C ATOM 23 H ALA A 134 17.733 -2.358 3.899 1.00 0.00 H ATOM 24 HA ALA A 134 16.858 -2.902 1.274 1.00 0.00 H ATOM 25 HB1 ALA A 134 16.036 -4.249 3.860 1.00 0.00 H ATOM 26 HB2 ALA A 134 17.457 -4.660 2.900 1.00 0.00 H ATOM 27 HB3 ALA A 134 15.842 -4.915 2.239 1.00 0.00 H ATOM 28 N CYS A 135 14.182 -2.976 1.463 1.00 0.00 N ATOM 29 CA CYS A 135 12.793 -2.546 1.340 1.00 0.00 C ATOM 30 C CYS A 135 12.108 -2.562 2.702 1.00 0.00 C ATOM 31 O CYS A 135 12.505 -3.307 3.597 1.00 0.00 O ATOM 32 CB CYS A 135 12.051 -3.460 0.360 1.00 0.00 C ATOM 33 SG CYS A 135 12.667 -3.152 -1.316 1.00 0.00 S ATOM 34 H CYS A 135 14.486 -3.769 0.973 1.00 0.00 H ATOM 35 HA CYS A 135 12.776 -1.538 0.956 1.00 0.00 H ATOM 36 HB2 CYS A 135 12.230 -4.491 0.627 1.00 0.00 H ATOM 37 HB3 CYS A 135 10.992 -3.254 0.401 1.00 0.00 H ATOM 38 N GLN A 136 11.082 -1.722 2.856 1.00 0.00 N ATOM 39 CA GLN A 136 10.343 -1.629 4.119 1.00 0.00 C ATOM 40 C GLN A 136 8.870 -1.942 3.897 1.00 0.00 C ATOM 41 O GLN A 136 8.358 -1.804 2.789 1.00 0.00 O ATOM 42 CB GLN A 136 10.482 -0.219 4.697 1.00 0.00 C ATOM 43 CG GLN A 136 11.933 0.019 5.119 1.00 0.00 C ATOM 44 CD GLN A 136 12.098 1.442 5.639 1.00 0.00 C ATOM 45 OE1 GLN A 136 11.394 1.853 6.562 1.00 0.00 O ATOM 46 NE2 GLN A 136 12.992 2.226 5.099 1.00 0.00 N ATOM 47 H GLN A 136 10.817 -1.149 2.105 1.00 0.00 H ATOM 48 HA GLN A 136 10.746 -2.337 4.831 1.00 0.00 H ATOM 49 HB2 GLN A 136 10.199 0.506 3.946 1.00 0.00 H ATOM 50 HB3 GLN A 136 9.838 -0.117 5.558 1.00 0.00 H ATOM 51 HG2 GLN A 136 12.200 -0.682 5.897 1.00 0.00 H ATOM 52 HG3 GLN A 136 12.582 -0.128 4.267 1.00 0.00 H ATOM 53 HE21 GLN A 136 13.551 1.897 4.365 1.00 0.00 H ATOM 54 HE22 GLN A 136 13.104 3.142 5.428 1.00 0.00 H ATOM 55 N PHE A 137 8.192 -2.374 4.961 1.00 0.00 N ATOM 56 CA PHE A 137 6.769 -2.713 4.878 1.00 0.00 C ATOM 57 C PHE A 137 5.923 -1.681 5.622 1.00 0.00 C ATOM 58 O PHE A 137 6.278 -1.245 6.716 1.00 0.00 O ATOM 59 CB PHE A 137 6.542 -4.108 5.478 1.00 0.00 C ATOM 60 CG PHE A 137 5.058 -4.390 5.608 1.00 0.00 C ATOM 61 CD1 PHE A 137 4.231 -4.326 4.478 1.00 0.00 C ATOM 62 CD2 PHE A 137 4.507 -4.710 6.857 1.00 0.00 C ATOM 63 CE1 PHE A 137 2.864 -4.582 4.595 1.00 0.00 C ATOM 64 CE2 PHE A 137 3.136 -4.967 6.973 1.00 0.00 C ATOM 65 CZ PHE A 137 2.314 -4.903 5.844 1.00 0.00 C ATOM 66 H PHE A 137 8.656 -2.468 5.819 1.00 0.00 H ATOM 67 HA PHE A 137 6.465 -2.729 3.841 1.00 0.00 H ATOM 68 HB2 PHE A 137 6.991 -4.851 4.834 1.00 0.00 H ATOM 69 HB3 PHE A 137 7.006 -4.156 6.454 1.00 0.00 H ATOM 70 HD1 PHE A 137 4.649 -4.084 3.514 1.00 0.00 H ATOM 71 HD2 PHE A 137 5.141 -4.759 7.730 1.00 0.00 H ATOM 72 HE1 PHE A 137 2.234 -4.526 3.723 1.00 0.00 H ATOM 73 HE2 PHE A 137 2.713 -5.215 7.934 1.00 0.00 H ATOM 74 HZ PHE A 137 1.257 -5.103 5.933 1.00 0.00 H ATOM 75 N SER A 138 4.799 -1.299 5.015 1.00 0.00 N ATOM 76 CA SER A 138 3.896 -0.318 5.617 1.00 0.00 C ATOM 77 C SER A 138 2.453 -0.604 5.211 1.00 0.00 C ATOM 78 O SER A 138 2.166 -0.862 4.041 1.00 0.00 O ATOM 79 CB SER A 138 4.287 1.089 5.166 1.00 0.00 C ATOM 80 OG SER A 138 3.681 2.044 6.027 1.00 0.00 O ATOM 81 H SER A 138 4.572 -1.683 4.143 1.00 0.00 H ATOM 82 HA SER A 138 3.975 -0.373 6.692 1.00 0.00 H ATOM 83 HB2 SER A 138 5.358 1.199 5.211 1.00 0.00 H ATOM 84 HB3 SER A 138 3.955 1.244 4.147 1.00 0.00 H ATOM 85 HG SER A 138 4.231 2.830 6.033 1.00 0.00 H ATOM 86 N HIS A 139 1.543 -0.559 6.187 1.00 0.00 N ATOM 87 CA HIS A 139 0.122 -0.818 5.930 1.00 0.00 C ATOM 88 C HIS A 139 -0.755 0.246 6.586 1.00 0.00 C ATOM 89 O HIS A 139 -0.323 0.949 7.499 1.00 0.00 O ATOM 90 CB HIS A 139 -0.269 -2.197 6.467 1.00 0.00 C ATOM 91 CG HIS A 139 -0.172 -2.202 7.967 1.00 0.00 C ATOM 92 ND1 HIS A 139 0.976 -2.599 8.635 1.00 0.00 N ATOM 93 CD2 HIS A 139 -1.075 -1.859 8.943 1.00 0.00 C ATOM 94 CE1 HIS A 139 0.736 -2.486 9.954 1.00 0.00 C ATOM 95 NE2 HIS A 139 -0.499 -2.040 10.198 1.00 0.00 N ATOM 96 H HIS A 139 1.834 -0.351 7.097 1.00 0.00 H ATOM 97 HA HIS A 139 -0.059 -0.800 4.864 1.00 0.00 H ATOM 98 HB2 HIS A 139 -1.284 -2.423 6.171 1.00 0.00 H ATOM 99 HB3 HIS A 139 0.395 -2.943 6.061 1.00 0.00 H ATOM 100 HD1 HIS A 139 1.810 -2.903 8.221 1.00 0.00 H ATOM 101 HD2 HIS A 139 -2.079 -1.504 8.763 1.00 0.00 H ATOM 102 HE1 HIS A 139 1.455 -2.726 10.723 1.00 0.00 H ATOM 103 HE2 HIS A 139 -0.911 -1.876 11.070 1.00 0.00 H ATOM 104 N VAL A 140 -1.993 0.354 6.104 1.00 0.00 N ATOM 105 CA VAL A 140 -2.950 1.332 6.630 1.00 0.00 C ATOM 106 C VAL A 140 -4.317 0.671 6.813 1.00 0.00 C ATOM 107 O VAL A 140 -4.929 0.228 5.843 1.00 0.00 O ATOM 108 CB VAL A 140 -3.057 2.510 5.650 1.00 0.00 C ATOM 109 CG1 VAL A 140 -4.238 3.411 6.023 1.00 0.00 C ATOM 110 CG2 VAL A 140 -1.767 3.330 5.701 1.00 0.00 C ATOM 111 H VAL A 140 -2.271 -0.241 5.375 1.00 0.00 H ATOM 112 HA VAL A 140 -2.608 1.700 7.589 1.00 0.00 H ATOM 113 HB VAL A 140 -3.200 2.130 4.648 1.00 0.00 H ATOM 114 HG11 VAL A 140 -4.179 4.330 5.458 1.00 0.00 H ATOM 115 HG12 VAL A 140 -4.199 3.635 7.077 1.00 0.00 H ATOM 116 HG13 VAL A 140 -5.165 2.907 5.793 1.00 0.00 H ATOM 117 HG21 VAL A 140 -0.947 2.737 5.323 1.00 0.00 H ATOM 118 HG22 VAL A 140 -1.563 3.616 6.723 1.00 0.00 H ATOM 119 HG23 VAL A 140 -1.880 4.217 5.095 1.00 0.00 H ATOM 120 N ASN A 141 -4.789 0.594 8.059 1.00 0.00 N ATOM 121 CA ASN A 141 -6.083 -0.034 8.338 1.00 0.00 C ATOM 122 C ASN A 141 -6.748 0.572 9.579 1.00 0.00 C ATOM 123 O ASN A 141 -6.162 0.588 10.661 1.00 0.00 O ATOM 124 CB ASN A 141 -5.887 -1.542 8.550 1.00 0.00 C ATOM 125 CG ASN A 141 -5.224 -1.812 9.899 1.00 0.00 C ATOM 126 OD1 ASN A 141 -4.019 -2.044 9.965 1.00 0.00 O ATOM 127 ND2 ASN A 141 -5.950 -1.797 10.983 1.00 0.00 N ATOM 128 H ASN A 141 -4.258 0.956 8.800 1.00 0.00 H ATOM 129 HA ASN A 141 -6.736 0.109 7.488 1.00 0.00 H ATOM 130 HB2 ASN A 141 -6.847 -2.034 8.522 1.00 0.00 H ATOM 131 HB3 ASN A 141 -5.260 -1.934 7.762 1.00 0.00 H ATOM 132 HD21 ASN A 141 -6.911 -1.614 10.925 1.00 0.00 H ATOM 133 HD22 ASN A 141 -5.535 -1.970 11.853 1.00 0.00 H ATOM 134 N SER A 142 -7.987 1.047 9.417 1.00 0.00 N ATOM 135 CA SER A 142 -8.743 1.624 10.535 1.00 0.00 C ATOM 136 C SER A 142 -10.202 1.179 10.462 1.00 0.00 C ATOM 137 O SER A 142 -10.589 0.437 9.559 1.00 0.00 O ATOM 138 CB SER A 142 -8.658 3.155 10.522 1.00 0.00 C ATOM 139 OG SER A 142 -8.907 3.646 11.832 1.00 0.00 O ATOM 140 H SER A 142 -8.411 0.987 8.535 1.00 0.00 H ATOM 141 HA SER A 142 -8.325 1.264 11.467 1.00 0.00 H ATOM 142 HB2 SER A 142 -7.675 3.461 10.213 1.00 0.00 H ATOM 143 HB3 SER A 142 -9.390 3.557 9.834 1.00 0.00 H ATOM 144 HG SER A 142 -9.846 3.841 11.903 1.00 0.00 H ATOM 145 N ARG A 143 -11.003 1.633 11.418 1.00 0.00 N ATOM 146 CA ARG A 143 -12.417 1.268 11.453 1.00 0.00 C ATOM 147 C ARG A 143 -13.202 1.997 10.363 1.00 0.00 C ATOM 148 O ARG A 143 -14.107 1.427 9.754 1.00 0.00 O ATOM 149 CB ARG A 143 -13.007 1.607 12.828 1.00 0.00 C ATOM 150 CG ARG A 143 -12.549 0.572 13.861 1.00 0.00 C ATOM 151 CD ARG A 143 -11.020 0.491 13.878 1.00 0.00 C ATOM 152 NE ARG A 143 -10.564 -0.123 15.121 1.00 0.00 N ATOM 153 CZ ARG A 143 -10.642 0.527 16.277 1.00 0.00 C ATOM 154 NH1 ARG A 143 -11.132 1.736 16.316 1.00 0.00 N ATOM 155 NH2 ARG A 143 -10.229 -0.045 17.376 1.00 0.00 N ATOM 156 H ARG A 143 -10.640 2.217 12.115 1.00 0.00 H ATOM 157 HA ARG A 143 -12.506 0.204 11.291 1.00 0.00 H ATOM 158 HB2 ARG A 143 -12.672 2.589 13.129 1.00 0.00 H ATOM 159 HB3 ARG A 143 -14.086 1.598 12.769 1.00 0.00 H ATOM 160 HG2 ARG A 143 -12.905 0.861 14.840 1.00 0.00 H ATOM 161 HG3 ARG A 143 -12.956 -0.394 13.604 1.00 0.00 H ATOM 162 HD2 ARG A 143 -10.683 -0.106 13.045 1.00 0.00 H ATOM 163 HD3 ARG A 143 -10.605 1.486 13.797 1.00 0.00 H ATOM 164 HE ARG A 143 -10.195 -1.030 15.102 1.00 0.00 H ATOM 165 HH11 ARG A 143 -11.448 2.173 15.474 1.00 0.00 H ATOM 166 HH12 ARG A 143 -11.191 2.225 17.186 1.00 0.00 H ATOM 167 HH21 ARG A 143 -9.853 -0.971 17.347 1.00 0.00 H ATOM 168 HH22 ARG A 143 -10.288 0.444 18.246 1.00 0.00 H ATOM 169 N ASP A 144 -12.867 3.267 10.134 1.00 0.00 N ATOM 170 CA ASP A 144 -13.566 4.072 9.127 1.00 0.00 C ATOM 171 C ASP A 144 -12.871 4.003 7.768 1.00 0.00 C ATOM 172 O ASP A 144 -13.498 4.229 6.734 1.00 0.00 O ATOM 173 CB ASP A 144 -13.626 5.529 9.588 1.00 0.00 C ATOM 174 CG ASP A 144 -14.476 6.347 8.622 1.00 0.00 C ATOM 175 OD1 ASP A 144 -15.687 6.335 8.773 1.00 0.00 O ATOM 176 OD2 ASP A 144 -13.904 6.973 7.745 1.00 0.00 O ATOM 177 H ASP A 144 -12.147 3.675 10.659 1.00 0.00 H ATOM 178 HA ASP A 144 -14.577 3.706 9.019 1.00 0.00 H ATOM 179 HB2 ASP A 144 -14.062 5.575 10.576 1.00 0.00 H ATOM 180 HB3 ASP A 144 -12.628 5.938 9.618 1.00 0.00 H ATOM 181 N GLN A 145 -11.578 3.704 7.776 1.00 0.00 N ATOM 182 CA GLN A 145 -10.818 3.623 6.532 1.00 0.00 C ATOM 183 C GLN A 145 -11.418 2.573 5.592 1.00 0.00 C ATOM 184 O GLN A 145 -10.888 1.471 5.462 1.00 0.00 O ATOM 185 CB GLN A 145 -9.351 3.279 6.855 1.00 0.00 C ATOM 186 CG GLN A 145 -8.554 4.561 7.141 1.00 0.00 C ATOM 187 CD GLN A 145 -7.079 4.230 7.324 1.00 0.00 C ATOM 188 OE1 GLN A 145 -6.212 4.942 6.815 1.00 0.00 O ATOM 189 NE2 GLN A 145 -6.741 3.190 8.026 1.00 0.00 N ATOM 190 H GLN A 145 -11.124 3.539 8.629 1.00 0.00 H ATOM 191 HA GLN A 145 -10.857 4.582 6.041 1.00 0.00 H ATOM 192 HB2 GLN A 145 -9.322 2.637 7.720 1.00 0.00 H ATOM 193 HB3 GLN A 145 -8.907 2.764 6.024 1.00 0.00 H ATOM 194 HG2 GLN A 145 -8.662 5.246 6.313 1.00 0.00 H ATOM 195 HG3 GLN A 145 -8.930 5.025 8.040 1.00 0.00 H ATOM 196 HE21 GLN A 145 -7.436 2.631 8.428 1.00 0.00 H ATOM 197 HE22 GLN A 145 -5.796 2.963 8.153 1.00 0.00 H ATOM 198 N CYS A 146 -12.522 2.935 4.934 1.00 0.00 N ATOM 199 CA CYS A 146 -13.211 2.039 3.995 1.00 0.00 C ATOM 200 C CYS A 146 -13.222 2.662 2.592 1.00 0.00 C ATOM 201 O CYS A 146 -13.976 3.598 2.327 1.00 0.00 O ATOM 202 CB CYS A 146 -14.648 1.814 4.495 1.00 0.00 C ATOM 203 SG CYS A 146 -15.518 0.633 3.432 1.00 0.00 S ATOM 204 H CYS A 146 -12.886 3.832 5.080 1.00 0.00 H ATOM 205 HA CYS A 146 -12.699 1.086 3.954 1.00 0.00 H ATOM 206 HB2 CYS A 146 -14.619 1.428 5.501 1.00 0.00 H ATOM 207 HB3 CYS A 146 -15.177 2.756 4.491 1.00 0.00 H ATOM 208 N ASN A 147 -12.363 2.146 1.702 1.00 0.00 N ATOM 209 CA ASN A 147 -12.256 2.669 0.328 1.00 0.00 C ATOM 210 C ASN A 147 -12.173 1.535 -0.701 1.00 0.00 C ATOM 211 O ASN A 147 -11.948 0.378 -0.349 1.00 0.00 O ATOM 212 CB ASN A 147 -11.009 3.550 0.208 1.00 0.00 C ATOM 213 CG ASN A 147 -10.893 4.456 1.429 1.00 0.00 C ATOM 214 OD1 ASN A 147 -11.328 5.607 1.394 1.00 0.00 O ATOM 215 ND2 ASN A 147 -10.327 4.001 2.515 1.00 0.00 N ATOM 216 H ASN A 147 -11.779 1.412 1.977 1.00 0.00 H ATOM 217 HA ASN A 147 -13.124 3.273 0.108 1.00 0.00 H ATOM 218 HB2 ASN A 147 -10.131 2.924 0.141 1.00 0.00 H ATOM 219 HB3 ASN A 147 -11.084 4.159 -0.681 1.00 0.00 H ATOM 220 HD21 ASN A 147 -9.981 3.085 2.539 1.00 0.00 H ATOM 221 HD22 ASN A 147 -10.250 4.576 3.303 1.00 0.00 H ATOM 222 N ASP A 148 -12.367 1.881 -1.978 1.00 0.00 N ATOM 223 CA ASP A 148 -12.324 0.895 -3.062 1.00 0.00 C ATOM 224 C ASP A 148 -10.892 0.487 -3.403 1.00 0.00 C ATOM 225 O ASP A 148 -9.935 1.195 -3.088 1.00 0.00 O ATOM 226 CB ASP A 148 -13.014 1.454 -4.309 1.00 0.00 C ATOM 227 CG ASP A 148 -12.531 2.870 -4.592 1.00 0.00 C ATOM 228 OD1 ASP A 148 -11.557 3.009 -5.312 1.00 0.00 O ATOM 229 OD2 ASP A 148 -13.145 3.796 -4.087 1.00 0.00 O ATOM 230 H ASP A 148 -12.549 2.819 -2.195 1.00 0.00 H ATOM 231 HA ASP A 148 -12.855 0.016 -2.751 1.00 0.00 H ATOM 232 HB2 ASP A 148 -12.790 0.823 -5.157 1.00 0.00 H ATOM 233 HB3 ASP A 148 -14.082 1.468 -4.148 1.00 0.00 H ATOM 234 N TYR A 149 -10.765 -0.671 -4.047 1.00 0.00 N ATOM 235 CA TYR A 149 -9.461 -1.199 -4.437 1.00 0.00 C ATOM 236 C TYR A 149 -8.615 -0.119 -5.102 1.00 0.00 C ATOM 237 O TYR A 149 -7.521 0.201 -4.638 1.00 0.00 O ATOM 238 CB TYR A 149 -9.655 -2.364 -5.412 1.00 0.00 C ATOM 239 CG TYR A 149 -8.339 -3.067 -5.655 1.00 0.00 C ATOM 240 CD1 TYR A 149 -7.943 -4.120 -4.821 1.00 0.00 C ATOM 241 CD2 TYR A 149 -7.517 -2.670 -6.718 1.00 0.00 C ATOM 242 CE1 TYR A 149 -6.726 -4.776 -5.051 1.00 0.00 C ATOM 243 CE2 TYR A 149 -6.302 -3.326 -6.947 1.00 0.00 C ATOM 244 CZ TYR A 149 -5.907 -4.380 -6.114 1.00 0.00 C ATOM 245 OH TYR A 149 -4.710 -5.027 -6.340 1.00 0.00 O ATOM 246 H TYR A 149 -11.571 -1.187 -4.262 1.00 0.00 H ATOM 247 HA TYR A 149 -8.951 -1.561 -3.558 1.00 0.00 H ATOM 248 HB2 TYR A 149 -10.361 -3.065 -4.998 1.00 0.00 H ATOM 249 HB3 TYR A 149 -10.036 -1.986 -6.350 1.00 0.00 H ATOM 250 HD1 TYR A 149 -8.575 -4.430 -4.002 1.00 0.00 H ATOM 251 HD2 TYR A 149 -7.820 -1.857 -7.363 1.00 0.00 H ATOM 252 HE1 TYR A 149 -6.419 -5.588 -4.406 1.00 0.00 H ATOM 253 HE2 TYR A 149 -5.670 -3.020 -7.767 1.00 0.00 H ATOM 254 HH TYR A 149 -4.733 -5.867 -5.877 1.00 0.00 H ATOM 255 N GLN A 150 -9.126 0.435 -6.197 1.00 0.00 N ATOM 256 CA GLN A 150 -8.409 1.474 -6.925 1.00 0.00 C ATOM 257 C GLN A 150 -8.034 2.623 -5.995 1.00 0.00 C ATOM 258 O GLN A 150 -6.885 3.065 -5.973 1.00 0.00 O ATOM 259 CB GLN A 150 -9.272 2.003 -8.070 1.00 0.00 C ATOM 260 CG GLN A 150 -8.540 3.146 -8.784 1.00 0.00 C ATOM 261 CD GLN A 150 -9.123 3.355 -10.172 1.00 0.00 C ATOM 262 OE1 GLN A 150 -9.935 4.255 -10.382 1.00 0.00 O ATOM 263 NE2 GLN A 150 -8.751 2.567 -11.138 1.00 0.00 N ATOM 264 H GLN A 150 -10.003 0.138 -6.523 1.00 0.00 H ATOM 265 HA GLN A 150 -7.506 1.051 -7.340 1.00 0.00 H ATOM 266 HB2 GLN A 150 -9.464 1.203 -8.770 1.00 0.00 H ATOM 267 HB3 GLN A 150 -10.208 2.370 -7.676 1.00 0.00 H ATOM 268 HG2 GLN A 150 -8.646 4.053 -8.211 1.00 0.00 H ATOM 269 HG3 GLN A 150 -7.492 2.901 -8.877 1.00 0.00 H ATOM 270 HE21 GLN A 150 -8.103 1.851 -10.961 1.00 0.00 H ATOM 271 HE22 GLN A 150 -9.112 2.689 -12.035 1.00 0.00 H ATOM 272 N HIS A 151 -9.006 3.102 -5.227 1.00 0.00 N ATOM 273 CA HIS A 151 -8.757 4.198 -4.302 1.00 0.00 C ATOM 274 C HIS A 151 -7.551 3.882 -3.426 1.00 0.00 C ATOM 275 O HIS A 151 -6.654 4.709 -3.269 1.00 0.00 O ATOM 276 CB HIS A 151 -9.994 4.440 -3.417 1.00 0.00 C ATOM 277 CG HIS A 151 -10.996 5.292 -4.152 1.00 0.00 C ATOM 278 ND1 HIS A 151 -11.034 5.360 -5.536 1.00 0.00 N ATOM 279 CD2 HIS A 151 -11.997 6.120 -3.708 1.00 0.00 C ATOM 280 CE1 HIS A 151 -12.029 6.203 -5.873 1.00 0.00 C ATOM 281 NE2 HIS A 151 -12.648 6.693 -4.796 1.00 0.00 N ATOM 282 H HIS A 151 -9.903 2.712 -5.284 1.00 0.00 H ATOM 283 HA HIS A 151 -8.547 5.093 -4.868 1.00 0.00 H ATOM 284 HB2 HIS A 151 -10.446 3.491 -3.171 1.00 0.00 H ATOM 285 HB3 HIS A 151 -9.700 4.940 -2.505 1.00 0.00 H ATOM 286 HD1 HIS A 151 -10.445 4.884 -6.156 1.00 0.00 H ATOM 287 HD2 HIS A 151 -12.242 6.298 -2.671 1.00 0.00 H ATOM 288 HE1 HIS A 151 -12.294 6.453 -6.889 1.00 0.00 H ATOM 289 HE2 HIS A 151 -13.399 7.323 -4.776 1.00 0.00 H ATOM 290 N TRP A 152 -7.535 2.684 -2.850 1.00 0.00 N ATOM 291 CA TRP A 152 -6.428 2.294 -1.991 1.00 0.00 C ATOM 292 C TRP A 152 -5.114 2.327 -2.772 1.00 0.00 C ATOM 293 O TRP A 152 -4.116 2.862 -2.301 1.00 0.00 O ATOM 294 CB TRP A 152 -6.656 0.881 -1.410 1.00 0.00 C ATOM 295 CG TRP A 152 -7.441 0.938 -0.132 1.00 0.00 C ATOM 296 CD1 TRP A 152 -8.545 0.195 0.119 1.00 0.00 C ATOM 297 CD2 TRP A 152 -7.200 1.737 1.073 1.00 0.00 C ATOM 298 NE1 TRP A 152 -9.005 0.489 1.388 1.00 0.00 N ATOM 299 CE2 TRP A 152 -8.216 1.435 2.013 1.00 0.00 C ATOM 300 CE3 TRP A 152 -6.220 2.688 1.445 1.00 0.00 C ATOM 301 CZ2 TRP A 152 -8.261 2.047 3.262 1.00 0.00 C ATOM 302 CZ3 TRP A 152 -6.266 3.300 2.703 1.00 0.00 C ATOM 303 CH2 TRP A 152 -7.282 2.987 3.607 1.00 0.00 C ATOM 304 H TRP A 152 -8.278 2.060 -3.001 1.00 0.00 H ATOM 305 HA TRP A 152 -6.368 3.004 -1.191 1.00 0.00 H ATOM 306 HB2 TRP A 152 -7.199 0.286 -2.129 1.00 0.00 H ATOM 307 HB3 TRP A 152 -5.705 0.409 -1.213 1.00 0.00 H ATOM 308 HD1 TRP A 152 -8.993 -0.515 -0.563 1.00 0.00 H ATOM 309 HE1 TRP A 152 -9.795 0.085 1.811 1.00 0.00 H ATOM 310 HE3 TRP A 152 -5.418 2.938 0.773 1.00 0.00 H ATOM 311 HZ2 TRP A 152 -9.048 1.799 3.954 1.00 0.00 H ATOM 312 HZ3 TRP A 152 -5.512 4.025 2.971 1.00 0.00 H ATOM 313 HH2 TRP A 152 -7.304 3.467 4.571 1.00 0.00 H ATOM 314 N LYS A 153 -5.125 1.746 -3.964 1.00 0.00 N ATOM 315 CA LYS A 153 -3.927 1.705 -4.799 1.00 0.00 C ATOM 316 C LYS A 153 -3.283 3.084 -4.883 1.00 0.00 C ATOM 317 O LYS A 153 -2.059 3.209 -4.850 1.00 0.00 O ATOM 318 CB LYS A 153 -4.312 1.199 -6.204 1.00 0.00 C ATOM 319 CG LYS A 153 -3.114 0.511 -6.899 1.00 0.00 C ATOM 320 CD LYS A 153 -3.602 -0.453 -7.992 1.00 0.00 C ATOM 321 CE LYS A 153 -4.065 0.339 -9.217 1.00 0.00 C ATOM 322 NZ LYS A 153 -2.883 0.945 -9.891 1.00 0.00 N ATOM 323 H LYS A 153 -5.950 1.327 -4.287 1.00 0.00 H ATOM 324 HA LYS A 153 -3.218 1.032 -4.355 1.00 0.00 H ATOM 325 HB2 LYS A 153 -5.127 0.499 -6.110 1.00 0.00 H ATOM 326 HB3 LYS A 153 -4.637 2.038 -6.801 1.00 0.00 H ATOM 327 HG2 LYS A 153 -2.489 1.265 -7.352 1.00 0.00 H ATOM 328 HG3 LYS A 153 -2.535 -0.048 -6.177 1.00 0.00 H ATOM 329 HD2 LYS A 153 -2.791 -1.106 -8.278 1.00 0.00 H ATOM 330 HD3 LYS A 153 -4.420 -1.047 -7.620 1.00 0.00 H ATOM 331 HE2 LYS A 153 -4.571 -0.324 -9.902 1.00 0.00 H ATOM 332 HE3 LYS A 153 -4.742 1.119 -8.908 1.00 0.00 H ATOM 333 HZ1 LYS A 153 -3.063 1.954 -10.065 1.00 0.00 H ATOM 334 HZ2 LYS A 153 -2.716 0.460 -10.797 1.00 0.00 H ATOM 335 HZ3 LYS A 153 -2.046 0.844 -9.285 1.00 0.00 H ATOM 336 N ASP A 154 -4.108 4.116 -4.987 1.00 0.00 N ATOM 337 CA ASP A 154 -3.595 5.475 -5.066 1.00 0.00 C ATOM 338 C ASP A 154 -3.119 5.951 -3.696 1.00 0.00 C ATOM 339 O ASP A 154 -2.015 6.471 -3.563 1.00 0.00 O ATOM 340 CB ASP A 154 -4.681 6.415 -5.588 1.00 0.00 C ATOM 341 CG ASP A 154 -5.007 6.080 -7.039 1.00 0.00 C ATOM 342 OD1 ASP A 154 -4.359 6.631 -7.914 1.00 0.00 O ATOM 343 OD2 ASP A 154 -5.901 5.279 -7.255 1.00 0.00 O ATOM 344 H ASP A 154 -5.075 3.961 -5.007 1.00 0.00 H ATOM 345 HA ASP A 154 -2.761 5.493 -5.749 1.00 0.00 H ATOM 346 HB2 ASP A 154 -5.570 6.303 -4.985 1.00 0.00 H ATOM 347 HB3 ASP A 154 -4.332 7.435 -5.527 1.00 0.00 H ATOM 348 N GLU A 155 -3.961 5.769 -2.681 1.00 0.00 N ATOM 349 CA GLU A 155 -3.618 6.193 -1.326 1.00 0.00 C ATOM 350 C GLU A 155 -2.321 5.533 -0.853 1.00 0.00 C ATOM 351 O GLU A 155 -1.401 6.216 -0.404 1.00 0.00 O ATOM 352 CB GLU A 155 -4.771 5.858 -0.367 1.00 0.00 C ATOM 353 CG GLU A 155 -4.332 6.058 1.098 1.00 0.00 C ATOM 354 CD GLU A 155 -5.533 6.422 1.969 1.00 0.00 C ATOM 355 OE1 GLU A 155 -6.611 5.919 1.697 1.00 0.00 O ATOM 356 OE2 GLU A 155 -5.356 7.198 2.894 1.00 0.00 O ATOM 357 H GLU A 155 -4.830 5.347 -2.848 1.00 0.00 H ATOM 358 HA GLU A 155 -3.475 7.263 -1.327 1.00 0.00 H ATOM 359 HB2 GLU A 155 -5.608 6.504 -0.588 1.00 0.00 H ATOM 360 HB3 GLU A 155 -5.068 4.831 -0.512 1.00 0.00 H ATOM 361 HG2 GLU A 155 -3.892 5.142 1.467 1.00 0.00 H ATOM 362 HG3 GLU A 155 -3.601 6.853 1.155 1.00 0.00 H ATOM 363 N ALA A 156 -2.243 4.209 -0.963 1.00 0.00 N ATOM 364 CA ALA A 156 -1.038 3.498 -0.545 1.00 0.00 C ATOM 365 C ALA A 156 0.167 4.085 -1.263 1.00 0.00 C ATOM 366 O ALA A 156 1.271 4.122 -0.723 1.00 0.00 O ATOM 367 CB ALA A 156 -1.159 2.004 -0.866 1.00 0.00 C ATOM 368 H ALA A 156 -2.996 3.710 -1.331 1.00 0.00 H ATOM 369 HA ALA A 156 -0.908 3.623 0.522 1.00 0.00 H ATOM 370 HB1 ALA A 156 -1.880 1.550 -0.201 1.00 0.00 H ATOM 371 HB2 ALA A 156 -0.196 1.525 -0.734 1.00 0.00 H ATOM 372 HB3 ALA A 156 -1.485 1.879 -1.888 1.00 0.00 H ATOM 373 N GLY A 157 -0.063 4.557 -2.484 1.00 0.00 N ATOM 374 CA GLY A 157 1.005 5.159 -3.272 1.00 0.00 C ATOM 375 C GLY A 157 1.488 6.454 -2.623 1.00 0.00 C ATOM 376 O GLY A 157 2.689 6.656 -2.446 1.00 0.00 O ATOM 377 H GLY A 157 -0.968 4.505 -2.859 1.00 0.00 H ATOM 378 HA2 GLY A 157 1.830 4.464 -3.343 1.00 0.00 H ATOM 379 HA3 GLY A 157 0.636 5.377 -4.262 1.00 0.00 H ATOM 380 N LYS A 158 0.547 7.328 -2.270 1.00 0.00 N ATOM 381 CA LYS A 158 0.897 8.598 -1.644 1.00 0.00 C ATOM 382 C LYS A 158 1.511 8.373 -0.265 1.00 0.00 C ATOM 383 O LYS A 158 2.423 9.091 0.136 1.00 0.00 O ATOM 384 CB LYS A 158 -0.344 9.489 -1.500 1.00 0.00 C ATOM 385 CG LYS A 158 -1.136 9.510 -2.818 1.00 0.00 C ATOM 386 CD LYS A 158 -1.969 10.795 -2.909 1.00 0.00 C ATOM 387 CE LYS A 158 -2.996 10.817 -1.774 1.00 0.00 C ATOM 388 NZ LYS A 158 -3.977 11.913 -2.015 1.00 0.00 N ATOM 389 H LYS A 158 -0.395 7.116 -2.435 1.00 0.00 H ATOM 390 HA LYS A 158 1.615 9.105 -2.266 1.00 0.00 H ATOM 391 HB2 LYS A 158 -0.970 9.104 -0.708 1.00 0.00 H ATOM 392 HB3 LYS A 158 -0.029 10.492 -1.251 1.00 0.00 H ATOM 393 HG2 LYS A 158 -0.455 9.465 -3.655 1.00 0.00 H ATOM 394 HG3 LYS A 158 -1.797 8.661 -2.849 1.00 0.00 H ATOM 395 HD2 LYS A 158 -1.319 11.654 -2.823 1.00 0.00 H ATOM 396 HD3 LYS A 158 -2.482 10.824 -3.857 1.00 0.00 H ATOM 397 HE2 LYS A 158 -3.515 9.870 -1.741 1.00 0.00 H ATOM 398 HE3 LYS A 158 -2.491 10.985 -0.834 1.00 0.00 H ATOM 399 HZ1 LYS A 158 -4.777 11.547 -2.570 1.00 0.00 H ATOM 400 HZ2 LYS A 158 -3.513 12.684 -2.539 1.00 0.00 H ATOM 401 HZ3 LYS A 158 -4.325 12.272 -1.103 1.00 0.00 H ATOM 402 N GLN A 159 0.999 7.382 0.461 1.00 0.00 N ATOM 403 CA GLN A 159 1.513 7.096 1.798 1.00 0.00 C ATOM 404 C GLN A 159 3.010 6.790 1.740 1.00 0.00 C ATOM 405 O GLN A 159 3.779 7.234 2.591 1.00 0.00 O ATOM 406 CB GLN A 159 0.749 5.905 2.422 1.00 0.00 C ATOM 407 CG GLN A 159 0.624 6.098 3.941 1.00 0.00 C ATOM 408 CD GLN A 159 -0.477 7.107 4.252 1.00 0.00 C ATOM 409 OE1 GLN A 159 -0.208 8.168 4.814 1.00 0.00 O ATOM 410 NE2 GLN A 159 -1.709 6.836 3.918 1.00 0.00 N ATOM 411 H GLN A 159 0.266 6.843 0.096 1.00 0.00 H ATOM 412 HA GLN A 159 1.364 7.974 2.411 1.00 0.00 H ATOM 413 HB2 GLN A 159 -0.236 5.843 1.986 1.00 0.00 H ATOM 414 HB3 GLN A 159 1.281 4.984 2.224 1.00 0.00 H ATOM 415 HG2 GLN A 159 0.383 5.154 4.406 1.00 0.00 H ATOM 416 HG3 GLN A 159 1.561 6.462 4.335 1.00 0.00 H ATOM 417 HE21 GLN A 159 -1.921 5.990 3.471 1.00 0.00 H ATOM 418 HE22 GLN A 159 -2.423 7.477 4.116 1.00 0.00 H ATOM 419 N CYS A 160 3.411 6.021 0.736 1.00 0.00 N ATOM 420 CA CYS A 160 4.812 5.655 0.575 1.00 0.00 C ATOM 421 C CYS A 160 5.623 6.817 0.008 1.00 0.00 C ATOM 422 O CYS A 160 6.729 7.097 0.468 1.00 0.00 O ATOM 423 CB CYS A 160 4.920 4.455 -0.361 1.00 0.00 C ATOM 424 SG CYS A 160 6.575 3.737 -0.233 1.00 0.00 S ATOM 425 H CYS A 160 2.751 5.688 0.090 1.00 0.00 H ATOM 426 HA CYS A 160 5.215 5.385 1.539 1.00 0.00 H ATOM 427 HB2 CYS A 160 4.183 3.719 -0.083 1.00 0.00 H ATOM 428 HB3 CYS A 160 4.742 4.777 -1.377 1.00 0.00 H ATOM 429 N LYS A 161 5.070 7.479 -1.002 1.00 0.00 N ATOM 430 CA LYS A 161 5.754 8.599 -1.637 1.00 0.00 C ATOM 431 C LYS A 161 5.996 9.730 -0.641 1.00 0.00 C ATOM 432 O LYS A 161 7.117 10.218 -0.507 1.00 0.00 O ATOM 433 CB LYS A 161 4.921 9.122 -2.812 1.00 0.00 C ATOM 434 CG LYS A 161 4.832 8.055 -3.920 1.00 0.00 C ATOM 435 CD LYS A 161 6.067 8.120 -4.829 1.00 0.00 C ATOM 436 CE LYS A 161 5.870 7.181 -6.020 1.00 0.00 C ATOM 437 NZ LYS A 161 7.044 7.281 -6.932 1.00 0.00 N ATOM 438 H LYS A 161 4.188 7.204 -1.331 1.00 0.00 H ATOM 439 HA LYS A 161 6.706 8.258 -2.010 1.00 0.00 H ATOM 440 HB2 LYS A 161 3.926 9.357 -2.461 1.00 0.00 H ATOM 441 HB3 LYS A 161 5.379 10.017 -3.207 1.00 0.00 H ATOM 442 HG2 LYS A 161 4.769 7.073 -3.473 1.00 0.00 H ATOM 443 HG3 LYS A 161 3.946 8.232 -4.514 1.00 0.00 H ATOM 444 HD2 LYS A 161 6.202 9.131 -5.187 1.00 0.00 H ATOM 445 HD3 LYS A 161 6.942 7.814 -4.276 1.00 0.00 H ATOM 446 HE2 LYS A 161 5.775 6.165 -5.666 1.00 0.00 H ATOM 447 HE3 LYS A 161 4.973 7.461 -6.554 1.00 0.00 H ATOM 448 HZ1 LYS A 161 6.827 6.804 -7.830 1.00 0.00 H ATOM 449 HZ2 LYS A 161 7.868 6.828 -6.486 1.00 0.00 H ATOM 450 HZ3 LYS A 161 7.257 8.281 -7.116 1.00 0.00 H ATOM 451 N THR A 162 4.942 10.144 0.051 1.00 0.00 N ATOM 452 CA THR A 162 5.065 11.223 1.025 1.00 0.00 C ATOM 453 C THR A 162 6.030 10.827 2.139 1.00 0.00 C ATOM 454 O THR A 162 6.703 11.679 2.722 1.00 0.00 O ATOM 455 CB THR A 162 3.689 11.570 1.614 1.00 0.00 C ATOM 456 OG1 THR A 162 3.771 12.815 2.294 1.00 0.00 O ATOM 457 CG2 THR A 162 3.243 10.482 2.594 1.00 0.00 C ATOM 458 H THR A 162 4.070 9.721 -0.096 1.00 0.00 H ATOM 459 HA THR A 162 5.456 12.096 0.525 1.00 0.00 H ATOM 460 HB THR A 162 2.967 11.645 0.816 1.00 0.00 H ATOM 461 HG1 THR A 162 2.972 12.921 2.816 1.00 0.00 H ATOM 462 HG21 THR A 162 3.753 10.616 3.537 1.00 0.00 H ATOM 463 HG22 THR A 162 3.482 9.513 2.191 1.00 0.00 H ATOM 464 HG23 THR A 162 2.177 10.554 2.750 1.00 0.00 H ATOM 465 N LYS A 163 6.097 9.530 2.425 1.00 0.00 N ATOM 466 CA LYS A 163 6.988 9.035 3.466 1.00 0.00 C ATOM 467 C LYS A 163 8.426 9.005 2.960 1.00 0.00 C ATOM 468 O LYS A 163 8.669 8.894 1.758 1.00 0.00 O ATOM 469 CB LYS A 163 6.558 7.626 3.899 1.00 0.00 C ATOM 470 CG LYS A 163 5.352 7.722 4.850 1.00 0.00 C ATOM 471 CD LYS A 163 5.799 8.184 6.272 1.00 0.00 C ATOM 472 CE LYS A 163 5.108 9.502 6.657 1.00 0.00 C ATOM 473 NZ LYS A 163 5.308 9.758 8.112 1.00 0.00 N ATOM 474 H LYS A 163 5.540 8.897 1.926 1.00 0.00 H ATOM 475 HA LYS A 163 6.934 9.697 4.317 1.00 0.00 H ATOM 476 HB2 LYS A 163 6.280 7.056 3.024 1.00 0.00 H ATOM 477 HB3 LYS A 163 7.376 7.134 4.403 1.00 0.00 H ATOM 478 HG2 LYS A 163 4.639 8.422 4.436 1.00 0.00 H ATOM 479 HG3 LYS A 163 4.885 6.748 4.919 1.00 0.00 H ATOM 480 HD2 LYS A 163 5.532 7.427 6.997 1.00 0.00 H ATOM 481 HD3 LYS A 163 6.869 8.332 6.300 1.00 0.00 H ATOM 482 HE2 LYS A 163 5.537 10.313 6.088 1.00 0.00 H ATOM 483 HE3 LYS A 163 4.051 9.433 6.446 1.00 0.00 H ATOM 484 HZ1 LYS A 163 4.396 9.694 8.604 1.00 0.00 H ATOM 485 HZ2 LYS A 163 5.708 10.711 8.243 1.00 0.00 H ATOM 486 HZ3 LYS A 163 5.961 9.050 8.501 1.00 0.00 H ATOM 487 N LYS A 164 9.374 9.114 3.885 1.00 0.00 N ATOM 488 CA LYS A 164 10.792 9.107 3.529 1.00 0.00 C ATOM 489 C LYS A 164 11.615 8.429 4.619 1.00 0.00 C ATOM 490 O LYS A 164 11.136 8.220 5.733 1.00 0.00 O ATOM 491 CB LYS A 164 11.288 10.546 3.338 1.00 0.00 C ATOM 492 CG LYS A 164 10.825 11.434 4.516 1.00 0.00 C ATOM 493 CD LYS A 164 9.493 12.126 4.187 1.00 0.00 C ATOM 494 CE LYS A 164 9.150 13.122 5.298 1.00 0.00 C ATOM 495 NZ LYS A 164 10.233 14.140 5.401 1.00 0.00 N ATOM 496 H LYS A 164 9.118 9.207 4.826 1.00 0.00 H ATOM 497 HA LYS A 164 10.927 8.565 2.603 1.00 0.00 H ATOM 498 HB2 LYS A 164 12.370 10.541 3.295 1.00 0.00 H ATOM 499 HB3 LYS A 164 10.900 10.937 2.409 1.00 0.00 H ATOM 500 HG2 LYS A 164 10.701 10.830 5.405 1.00 0.00 H ATOM 501 HG3 LYS A 164 11.573 12.188 4.707 1.00 0.00 H ATOM 502 HD2 LYS A 164 9.580 12.653 3.248 1.00 0.00 H ATOM 503 HD3 LYS A 164 8.708 11.390 4.115 1.00 0.00 H ATOM 504 HE2 LYS A 164 8.216 13.612 5.067 1.00 0.00 H ATOM 505 HE3 LYS A 164 9.060 12.597 6.236 1.00 0.00 H ATOM 506 HZ1 LYS A 164 10.830 13.931 6.226 1.00 0.00 H ATOM 507 HZ2 LYS A 164 9.810 15.085 5.507 1.00 0.00 H ATOM 508 HZ3 LYS A 164 10.816 14.115 4.541 1.00 0.00 H ATOM 509 N SER A 165 12.857 8.095 4.287 1.00 0.00 N ATOM 510 CA SER A 165 13.745 7.448 5.243 1.00 0.00 C ATOM 511 C SER A 165 14.315 8.477 6.217 1.00 0.00 C ATOM 512 O SER A 165 13.927 9.645 6.192 1.00 0.00 O ATOM 513 CB SER A 165 14.887 6.748 4.503 1.00 0.00 C ATOM 514 OG SER A 165 15.908 6.401 5.429 1.00 0.00 O ATOM 515 H SER A 165 13.184 8.291 3.384 1.00 0.00 H ATOM 516 HA SER A 165 13.187 6.709 5.800 1.00 0.00 H ATOM 517 HB2 SER A 165 14.516 5.854 4.031 1.00 0.00 H ATOM 518 HB3 SER A 165 15.282 7.413 3.746 1.00 0.00 H ATOM 519 HG SER A 165 16.710 6.860 5.172 1.00 0.00 H ATOM 520 N LYS A 166 15.231 8.038 7.073 1.00 0.00 N ATOM 521 CA LYS A 166 15.840 8.935 8.048 1.00 0.00 C ATOM 522 C LYS A 166 16.624 10.041 7.346 1.00 0.00 C ATOM 523 O LYS A 166 16.720 11.161 7.849 1.00 0.00 O ATOM 524 CB LYS A 166 16.778 8.148 8.969 1.00 0.00 C ATOM 525 CG LYS A 166 15.996 7.042 9.697 1.00 0.00 C ATOM 526 CD LYS A 166 15.287 7.613 10.931 1.00 0.00 C ATOM 527 CE LYS A 166 14.663 6.468 11.733 1.00 0.00 C ATOM 528 NZ LYS A 166 14.047 7.010 12.978 1.00 0.00 N ATOM 529 H LYS A 166 15.501 7.096 7.049 1.00 0.00 H ATOM 530 HA LYS A 166 15.060 9.383 8.643 1.00 0.00 H ATOM 531 HB2 LYS A 166 17.563 7.701 8.375 1.00 0.00 H ATOM 532 HB3 LYS A 166 17.216 8.819 9.693 1.00 0.00 H ATOM 533 HG2 LYS A 166 15.261 6.618 9.027 1.00 0.00 H ATOM 534 HG3 LYS A 166 16.681 6.268 10.008 1.00 0.00 H ATOM 535 HD2 LYS A 166 16.000 8.136 11.551 1.00 0.00 H ATOM 536 HD3 LYS A 166 14.509 8.293 10.622 1.00 0.00 H ATOM 537 HE2 LYS A 166 13.905 5.983 11.137 1.00 0.00 H ATOM 538 HE3 LYS A 166 15.428 5.752 11.994 1.00 0.00 H ATOM 539 HZ1 LYS A 166 14.208 6.347 13.762 1.00 0.00 H ATOM 540 HZ2 LYS A 166 13.024 7.134 12.830 1.00 0.00 H ATOM 541 HZ3 LYS A 166 14.479 7.927 13.207 1.00 0.00 H ATOM 542 N GLY A 167 17.183 9.719 6.181 1.00 0.00 N ATOM 543 CA GLY A 167 17.960 10.690 5.415 1.00 0.00 C ATOM 544 C GLY A 167 17.077 11.447 4.428 1.00 0.00 C ATOM 545 O GLY A 167 17.525 11.826 3.346 1.00 0.00 O ATOM 546 H GLY A 167 17.072 8.811 5.832 1.00 0.00 H ATOM 547 HA2 GLY A 167 18.423 11.398 6.091 1.00 0.00 H ATOM 548 HA3 GLY A 167 18.732 10.171 4.867 1.00 0.00 H ATOM 549 N ASN A 168 15.821 11.665 4.804 1.00 0.00 N ATOM 550 CA ASN A 168 14.887 12.378 3.938 1.00 0.00 C ATOM 551 C ASN A 168 14.973 11.849 2.510 1.00 0.00 C ATOM 552 O ASN A 168 14.944 12.618 1.548 1.00 0.00 O ATOM 553 CB ASN A 168 15.203 13.874 3.951 1.00 0.00 C ATOM 554 CG ASN A 168 15.109 14.415 5.374 1.00 0.00 C ATOM 555 OD1 ASN A 168 16.070 14.989 5.886 1.00 0.00 O ATOM 556 ND2 ASN A 168 14.000 14.265 6.046 1.00 0.00 N ATOM 557 H ASN A 168 15.517 11.340 5.678 1.00 0.00 H ATOM 558 HA ASN A 168 13.884 12.230 4.308 1.00 0.00 H ATOM 559 HB2 ASN A 168 16.202 14.033 3.573 1.00 0.00 H ATOM 560 HB3 ASN A 168 14.495 14.396 3.324 1.00 0.00 H ATOM 561 HD21 ASN A 168 13.237 13.808 5.636 1.00 0.00 H ATOM 562 HD22 ASN A 168 13.933 14.608 6.961 1.00 0.00 H ATOM 563 N LYS A 169 15.083 10.529 2.382 1.00 0.00 N ATOM 564 CA LYS A 169 15.178 9.894 1.068 1.00 0.00 C ATOM 565 C LYS A 169 13.776 9.654 0.496 1.00 0.00 C ATOM 566 O LYS A 169 12.789 10.176 1.014 1.00 0.00 O ATOM 567 CB LYS A 169 15.952 8.560 1.204 1.00 0.00 C ATOM 568 CG LYS A 169 16.936 8.378 0.034 1.00 0.00 C ATOM 569 CD LYS A 169 17.373 6.912 -0.046 1.00 0.00 C ATOM 570 CE LYS A 169 18.328 6.728 -1.227 1.00 0.00 C ATOM 571 NZ LYS A 169 17.574 6.876 -2.504 1.00 0.00 N ATOM 572 H LYS A 169 15.102 9.972 3.187 1.00 0.00 H ATOM 573 HA LYS A 169 15.716 10.553 0.400 1.00 0.00 H ATOM 574 HB2 LYS A 169 16.510 8.572 2.129 1.00 0.00 H ATOM 575 HB3 LYS A 169 15.258 7.729 1.222 1.00 0.00 H ATOM 576 HG2 LYS A 169 16.458 8.662 -0.889 1.00 0.00 H ATOM 577 HG3 LYS A 169 17.803 8.999 0.196 1.00 0.00 H ATOM 578 HD2 LYS A 169 17.874 6.635 0.870 1.00 0.00 H ATOM 579 HD3 LYS A 169 16.505 6.285 -0.186 1.00 0.00 H ATOM 580 HE2 LYS A 169 19.107 7.474 -1.180 1.00 0.00 H ATOM 581 HE3 LYS A 169 18.770 5.743 -1.182 1.00 0.00 H ATOM 582 HZ1 LYS A 169 16.748 6.244 -2.495 1.00 0.00 H ATOM 583 HZ2 LYS A 169 18.194 6.625 -3.303 1.00 0.00 H ATOM 584 HZ3 LYS A 169 17.256 7.859 -2.607 1.00 0.00 H ATOM 585 N ASP A 170 13.695 8.865 -0.576 1.00 0.00 N ATOM 586 CA ASP A 170 12.413 8.562 -1.216 1.00 0.00 C ATOM 587 C ASP A 170 12.256 7.055 -1.397 1.00 0.00 C ATOM 588 O ASP A 170 13.243 6.320 -1.442 1.00 0.00 O ATOM 589 CB ASP A 170 12.342 9.248 -2.581 1.00 0.00 C ATOM 590 CG ASP A 170 10.908 9.230 -3.101 1.00 0.00 C ATOM 591 OD1 ASP A 170 10.003 9.326 -2.289 1.00 0.00 O ATOM 592 OD2 ASP A 170 10.736 9.122 -4.303 1.00 0.00 O ATOM 593 H ASP A 170 14.513 8.479 -0.945 1.00 0.00 H ATOM 594 HA ASP A 170 11.602 8.925 -0.600 1.00 0.00 H ATOM 595 HB2 ASP A 170 12.676 10.270 -2.486 1.00 0.00 H ATOM 596 HB3 ASP A 170 12.979 8.725 -3.278 1.00 0.00 H ATOM 597 N MET A 171 11.008 6.600 -1.496 1.00 0.00 N ATOM 598 CA MET A 171 10.730 5.173 -1.668 1.00 0.00 C ATOM 599 C MET A 171 9.460 4.963 -2.486 1.00 0.00 C ATOM 600 O MET A 171 8.459 5.650 -2.286 1.00 0.00 O ATOM 601 CB MET A 171 10.558 4.502 -0.301 1.00 0.00 C ATOM 602 CG MET A 171 11.781 4.789 0.575 1.00 0.00 C ATOM 603 SD MET A 171 11.706 3.765 2.070 1.00 0.00 S ATOM 604 CE MET A 171 11.923 2.148 1.281 1.00 0.00 C ATOM 605 H MET A 171 10.260 7.232 -1.451 1.00 0.00 H ATOM 606 HA MET A 171 11.558 4.706 -2.183 1.00 0.00 H ATOM 607 HB2 MET A 171 9.672 4.890 0.178 1.00 0.00 H ATOM 608 HB3 MET A 171 10.456 3.437 -0.438 1.00 0.00 H ATOM 609 HG2 MET A 171 12.682 4.563 0.026 1.00 0.00 H ATOM 610 HG3 MET A 171 11.783 5.831 0.856 1.00 0.00 H ATOM 611 HE1 MET A 171 10.953 1.716 1.075 1.00 0.00 H ATOM 612 HE2 MET A 171 12.471 1.496 1.940 1.00 0.00 H ATOM 613 HE3 MET A 171 12.474 2.267 0.357 1.00 0.00 H ATOM 614 N ILE A 172 9.507 3.994 -3.399 1.00 0.00 N ATOM 615 CA ILE A 172 8.353 3.675 -4.237 1.00 0.00 C ATOM 616 C ILE A 172 7.529 2.583 -3.571 1.00 0.00 C ATOM 617 O ILE A 172 7.795 2.212 -2.432 1.00 0.00 O ATOM 618 CB ILE A 172 8.818 3.205 -5.625 1.00 0.00 C ATOM 619 CG1 ILE A 172 9.625 1.900 -5.516 1.00 0.00 C ATOM 620 CG2 ILE A 172 9.704 4.283 -6.253 1.00 0.00 C ATOM 621 CD1 ILE A 172 9.911 1.363 -6.921 1.00 0.00 C ATOM 622 H ILE A 172 10.330 3.471 -3.499 1.00 0.00 H ATOM 623 HA ILE A 172 7.739 4.555 -4.355 1.00 0.00 H ATOM 624 HB ILE A 172 7.953 3.045 -6.253 1.00 0.00 H ATOM 625 HG12 ILE A 172 10.559 2.095 -5.009 1.00 0.00 H ATOM 626 HG13 ILE A 172 9.067 1.160 -4.966 1.00 0.00 H ATOM 627 HG21 ILE A 172 9.825 4.081 -7.305 1.00 0.00 H ATOM 628 HG22 ILE A 172 10.672 4.279 -5.771 1.00 0.00 H ATOM 629 HG23 ILE A 172 9.241 5.251 -6.122 1.00 0.00 H ATOM 630 HD11 ILE A 172 10.300 0.355 -6.848 1.00 0.00 H ATOM 631 HD12 ILE A 172 10.638 1.995 -7.408 1.00 0.00 H ATOM 632 HD13 ILE A 172 8.997 1.354 -7.496 1.00 0.00 H ATOM 633 N VAL A 173 6.544 2.052 -4.296 1.00 0.00 N ATOM 634 CA VAL A 173 5.701 0.972 -3.775 1.00 0.00 C ATOM 635 C VAL A 173 5.952 -0.299 -4.579 1.00 0.00 C ATOM 636 O VAL A 173 5.565 -0.404 -5.741 1.00 0.00 O ATOM 637 CB VAL A 173 4.219 1.365 -3.847 1.00 0.00 C ATOM 638 CG1 VAL A 173 3.345 0.148 -3.520 1.00 0.00 C ATOM 639 CG2 VAL A 173 3.933 2.485 -2.832 1.00 0.00 C ATOM 640 H VAL A 173 6.393 2.378 -5.207 1.00 0.00 H ATOM 641 HA VAL A 173 5.962 0.775 -2.744 1.00 0.00 H ATOM 642 HB VAL A 173 3.989 1.713 -4.842 1.00 0.00 H ATOM 643 HG11 VAL A 173 2.344 0.479 -3.280 1.00 0.00 H ATOM 644 HG12 VAL A 173 3.764 -0.382 -2.676 1.00 0.00 H ATOM 645 HG13 VAL A 173 3.311 -0.509 -4.376 1.00 0.00 H ATOM 646 HG21 VAL A 173 2.872 2.531 -2.636 1.00 0.00 H ATOM 647 HG22 VAL A 173 4.263 3.429 -3.235 1.00 0.00 H ATOM 648 HG23 VAL A 173 4.456 2.285 -1.908 1.00 0.00 H ATOM 649 N ARG A 174 6.624 -1.251 -3.945 1.00 0.00 N ATOM 650 CA ARG A 174 6.957 -2.513 -4.591 1.00 0.00 C ATOM 651 C ARG A 174 5.722 -3.414 -4.698 1.00 0.00 C ATOM 652 O ARG A 174 5.349 -3.834 -5.793 1.00 0.00 O ATOM 653 CB ARG A 174 8.088 -3.197 -3.789 1.00 0.00 C ATOM 654 CG ARG A 174 8.025 -4.728 -3.920 1.00 0.00 C ATOM 655 CD ARG A 174 9.379 -5.334 -3.539 1.00 0.00 C ATOM 656 NE ARG A 174 9.293 -6.790 -3.522 1.00 0.00 N ATOM 657 CZ ARG A 174 9.232 -7.488 -4.651 1.00 0.00 C ATOM 658 NH1 ARG A 174 9.247 -6.872 -5.801 1.00 0.00 N ATOM 659 NH2 ARG A 174 9.157 -8.790 -4.610 1.00 0.00 N ATOM 660 H ARG A 174 6.913 -1.095 -3.021 1.00 0.00 H ATOM 661 HA ARG A 174 7.318 -2.304 -5.587 1.00 0.00 H ATOM 662 HB2 ARG A 174 9.044 -2.848 -4.155 1.00 0.00 H ATOM 663 HB3 ARG A 174 7.994 -2.929 -2.747 1.00 0.00 H ATOM 664 HG2 ARG A 174 7.262 -5.112 -3.260 1.00 0.00 H ATOM 665 HG3 ARG A 174 7.788 -4.992 -4.940 1.00 0.00 H ATOM 666 HD2 ARG A 174 10.123 -5.029 -4.257 1.00 0.00 H ATOM 667 HD3 ARG A 174 9.662 -4.978 -2.558 1.00 0.00 H ATOM 668 HE ARG A 174 9.280 -7.261 -2.662 1.00 0.00 H ATOM 669 HH11 ARG A 174 9.304 -5.873 -5.832 1.00 0.00 H ATOM 670 HH12 ARG A 174 9.201 -7.397 -6.651 1.00 0.00 H ATOM 671 HH21 ARG A 174 9.146 -9.264 -3.729 1.00 0.00 H ATOM 672 HH22 ARG A 174 9.112 -9.316 -5.460 1.00 0.00 H ATOM 673 N SER A 175 5.098 -3.711 -3.557 1.00 0.00 N ATOM 674 CA SER A 175 3.909 -4.573 -3.535 1.00 0.00 C ATOM 675 C SER A 175 2.681 -3.794 -3.073 1.00 0.00 C ATOM 676 O SER A 175 2.800 -2.692 -2.537 1.00 0.00 O ATOM 677 CB SER A 175 4.145 -5.756 -2.594 1.00 0.00 C ATOM 678 OG SER A 175 3.215 -6.787 -2.894 1.00 0.00 O ATOM 679 H SER A 175 5.445 -3.348 -2.714 1.00 0.00 H ATOM 680 HA SER A 175 3.718 -4.958 -4.527 1.00 0.00 H ATOM 681 HB2 SER A 175 5.146 -6.131 -2.732 1.00 0.00 H ATOM 682 HB3 SER A 175 4.023 -5.433 -1.568 1.00 0.00 H ATOM 683 HG SER A 175 2.482 -6.396 -3.376 1.00 0.00 H ATOM 684 N PHE A 176 1.504 -4.376 -3.282 1.00 0.00 N ATOM 685 CA PHE A 176 0.265 -3.726 -2.878 1.00 0.00 C ATOM 686 C PHE A 176 -0.913 -4.697 -2.980 1.00 0.00 C ATOM 687 O PHE A 176 -1.090 -5.382 -3.988 1.00 0.00 O ATOM 688 CB PHE A 176 0.039 -2.472 -3.749 1.00 0.00 C ATOM 689 CG PHE A 176 -1.423 -2.071 -3.761 1.00 0.00 C ATOM 690 CD1 PHE A 176 -1.940 -1.289 -2.727 1.00 0.00 C ATOM 691 CD2 PHE A 176 -2.261 -2.486 -4.803 1.00 0.00 C ATOM 692 CE1 PHE A 176 -3.284 -0.925 -2.724 1.00 0.00 C ATOM 693 CE2 PHE A 176 -3.612 -2.118 -4.803 1.00 0.00 C ATOM 694 CZ PHE A 176 -4.123 -1.338 -3.759 1.00 0.00 C ATOM 695 H PHE A 176 1.470 -5.257 -3.712 1.00 0.00 H ATOM 696 HA PHE A 176 0.362 -3.415 -1.851 1.00 0.00 H ATOM 697 HB2 PHE A 176 0.627 -1.656 -3.346 1.00 0.00 H ATOM 698 HB3 PHE A 176 0.364 -2.679 -4.758 1.00 0.00 H ATOM 699 HD1 PHE A 176 -1.302 -0.965 -1.932 1.00 0.00 H ATOM 700 HD2 PHE A 176 -1.865 -3.083 -5.608 1.00 0.00 H ATOM 701 HE1 PHE A 176 -3.670 -0.317 -1.926 1.00 0.00 H ATOM 702 HE2 PHE A 176 -4.258 -2.434 -5.606 1.00 0.00 H ATOM 703 HZ PHE A 176 -5.167 -1.056 -3.751 1.00 0.00 H ATOM 704 N ALA A 177 -1.713 -4.738 -1.918 1.00 0.00 N ATOM 705 CA ALA A 177 -2.883 -5.614 -1.864 1.00 0.00 C ATOM 706 C ALA A 177 -3.766 -5.210 -0.688 1.00 0.00 C ATOM 707 O ALA A 177 -3.256 -4.859 0.367 1.00 0.00 O ATOM 708 CB ALA A 177 -2.442 -7.069 -1.693 1.00 0.00 C ATOM 709 H ALA A 177 -1.509 -4.164 -1.147 1.00 0.00 H ATOM 710 HA ALA A 177 -3.446 -5.518 -2.781 1.00 0.00 H ATOM 711 HB1 ALA A 177 -2.105 -7.226 -0.679 1.00 0.00 H ATOM 712 HB2 ALA A 177 -1.633 -7.282 -2.377 1.00 0.00 H ATOM 713 HB3 ALA A 177 -3.274 -7.724 -1.902 1.00 0.00 H ATOM 714 N VAL A 178 -5.084 -5.252 -0.869 1.00 0.00 N ATOM 715 CA VAL A 178 -5.989 -4.857 0.210 1.00 0.00 C ATOM 716 C VAL A 178 -5.930 -5.852 1.365 1.00 0.00 C ATOM 717 O VAL A 178 -5.403 -6.956 1.219 1.00 0.00 O ATOM 718 CB VAL A 178 -7.427 -4.723 -0.303 1.00 0.00 C ATOM 719 CG1 VAL A 178 -7.512 -3.534 -1.267 1.00 0.00 C ATOM 720 CG2 VAL A 178 -7.853 -6.007 -1.026 1.00 0.00 C ATOM 721 H VAL A 178 -5.448 -5.535 -1.733 1.00 0.00 H ATOM 722 HA VAL A 178 -5.669 -3.897 0.576 1.00 0.00 H ATOM 723 HB VAL A 178 -8.087 -4.547 0.536 1.00 0.00 H ATOM 724 HG11 VAL A 178 -7.503 -2.611 -0.702 1.00 0.00 H ATOM 725 HG12 VAL A 178 -8.425 -3.595 -1.835 1.00 0.00 H ATOM 726 HG13 VAL A 178 -6.666 -3.552 -1.939 1.00 0.00 H ATOM 727 HG21 VAL A 178 -8.719 -5.804 -1.640 1.00 0.00 H ATOM 728 HG22 VAL A 178 -8.101 -6.765 -0.297 1.00 0.00 H ATOM 729 HG23 VAL A 178 -7.047 -6.359 -1.650 1.00 0.00 H ATOM 730 N LEU A 179 -6.445 -5.439 2.529 1.00 0.00 N ATOM 731 CA LEU A 179 -6.415 -6.285 3.728 1.00 0.00 C ATOM 732 C LEU A 179 -7.811 -6.744 4.146 1.00 0.00 C ATOM 733 O LEU A 179 -8.339 -7.728 3.628 1.00 0.00 O ATOM 734 CB LEU A 179 -5.785 -5.507 4.898 1.00 0.00 C ATOM 735 CG LEU A 179 -4.255 -5.394 4.733 1.00 0.00 C ATOM 736 CD1 LEU A 179 -3.671 -4.486 5.855 1.00 0.00 C ATOM 737 CD2 LEU A 179 -3.611 -6.809 4.778 1.00 0.00 C ATOM 738 H LEU A 179 -6.831 -4.540 2.590 1.00 0.00 H ATOM 739 HA LEU A 179 -5.815 -7.161 3.533 1.00 0.00 H ATOM 740 HB2 LEU A 179 -6.206 -4.513 4.930 1.00 0.00 H ATOM 741 HB3 LEU A 179 -6.001 -6.016 5.827 1.00 0.00 H ATOM 742 HG LEU A 179 -4.047 -4.939 3.771 1.00 0.00 H ATOM 743 HD11 LEU A 179 -2.917 -5.024 6.415 1.00 0.00 H ATOM 744 HD12 LEU A 179 -4.453 -4.167 6.531 1.00 0.00 H ATOM 745 HD13 LEU A 179 -3.218 -3.613 5.406 1.00 0.00 H ATOM 746 HD21 LEU A 179 -3.416 -7.140 3.768 1.00 0.00 H ATOM 747 HD22 LEU A 179 -4.279 -7.509 5.259 1.00 0.00 H ATOM 748 HD23 LEU A 179 -2.680 -6.779 5.327 1.00 0.00 H ATOM 749 N GLU A 180 -8.379 -6.042 5.124 1.00 0.00 N ATOM 750 CA GLU A 180 -9.690 -6.398 5.658 1.00 0.00 C ATOM 751 C GLU A 180 -10.817 -6.048 4.679 1.00 0.00 C ATOM 752 O GLU A 180 -10.725 -5.059 3.952 1.00 0.00 O ATOM 753 CB GLU A 180 -9.922 -5.662 6.977 1.00 0.00 C ATOM 754 CG GLU A 180 -8.999 -6.237 8.052 1.00 0.00 C ATOM 755 CD GLU A 180 -8.993 -5.327 9.276 1.00 0.00 C ATOM 756 OE1 GLU A 180 -10.056 -4.853 9.643 1.00 0.00 O ATOM 757 OE2 GLU A 180 -7.926 -5.117 9.830 1.00 0.00 O ATOM 758 H GLU A 180 -7.891 -5.284 5.512 1.00 0.00 H ATOM 759 HA GLU A 180 -9.693 -7.455 5.853 1.00 0.00 H ATOM 760 HB2 GLU A 180 -9.709 -4.613 6.843 1.00 0.00 H ATOM 761 HB3 GLU A 180 -10.949 -5.785 7.285 1.00 0.00 H ATOM 762 HG2 GLU A 180 -9.348 -7.220 8.337 1.00 0.00 H ATOM 763 HG3 GLU A 180 -7.996 -6.313 7.660 1.00 0.00 H ATOM 764 N PRO A 181 -11.882 -6.826 4.650 1.00 0.00 N ATOM 765 CA PRO A 181 -13.043 -6.568 3.746 1.00 0.00 C ATOM 766 C PRO A 181 -13.992 -5.491 4.287 1.00 0.00 C ATOM 767 O PRO A 181 -14.201 -5.371 5.494 1.00 0.00 O ATOM 768 CB PRO A 181 -13.744 -7.926 3.702 1.00 0.00 C ATOM 769 CG PRO A 181 -13.521 -8.485 5.066 1.00 0.00 C ATOM 770 CD PRO A 181 -12.108 -8.044 5.461 1.00 0.00 C ATOM 771 HA PRO A 181 -12.700 -6.306 2.756 1.00 0.00 H ATOM 772 HB2 PRO A 181 -14.801 -7.809 3.501 1.00 0.00 H ATOM 773 HB3 PRO A 181 -13.285 -8.564 2.962 1.00 0.00 H ATOM 774 HG2 PRO A 181 -14.251 -8.079 5.756 1.00 0.00 H ATOM 775 HG3 PRO A 181 -13.580 -9.562 5.049 1.00 0.00 H ATOM 776 HD2 PRO A 181 -12.056 -7.818 6.518 1.00 0.00 H ATOM 777 HD3 PRO A 181 -11.393 -8.807 5.195 1.00 0.00 H ATOM 778 N CYS A 182 -14.567 -4.733 3.363 1.00 0.00 N ATOM 779 CA CYS A 182 -15.520 -3.663 3.678 1.00 0.00 C ATOM 780 C CYS A 182 -16.713 -3.793 2.733 1.00 0.00 C ATOM 781 O CYS A 182 -16.845 -4.809 2.052 1.00 0.00 O ATOM 782 CB CYS A 182 -14.856 -2.289 3.527 1.00 0.00 C ATOM 783 SG CYS A 182 -15.684 -1.049 4.547 1.00 0.00 S ATOM 784 H CYS A 182 -14.349 -4.902 2.422 1.00 0.00 H ATOM 785 HA CYS A 182 -15.866 -3.779 4.697 1.00 0.00 H ATOM 786 HB2 CYS A 182 -13.830 -2.358 3.820 1.00 0.00 H ATOM 787 HB3 CYS A 182 -14.908 -1.982 2.511 1.00 0.00 H ATOM 788 N ALA A 183 -17.587 -2.788 2.718 1.00 0.00 N ATOM 789 CA ALA A 183 -18.780 -2.818 1.861 1.00 0.00 C ATOM 790 C ALA A 183 -18.505 -3.522 0.524 1.00 0.00 C ATOM 791 O ALA A 183 -17.353 -3.686 0.123 1.00 0.00 O ATOM 792 CB ALA A 183 -19.253 -1.389 1.588 1.00 0.00 C ATOM 793 H ALA A 183 -17.436 -2.013 3.300 1.00 0.00 H ATOM 794 HA ALA A 183 -19.565 -3.348 2.377 1.00 0.00 H ATOM 795 HB1 ALA A 183 -18.599 -0.925 0.863 1.00 0.00 H ATOM 796 HB2 ALA A 183 -19.235 -0.821 2.507 1.00 0.00 H ATOM 797 HB3 ALA A 183 -20.261 -1.412 1.200 1.00 0.00 H ATOM 798 N LEU A 184 -19.591 -3.943 -0.137 1.00 0.00 N ATOM 799 CA LEU A 184 -19.533 -4.665 -1.422 1.00 0.00 C ATOM 800 C LEU A 184 -18.169 -4.564 -2.115 1.00 0.00 C ATOM 801 O LEU A 184 -17.463 -5.565 -2.244 1.00 0.00 O ATOM 802 CB LEU A 184 -20.632 -4.116 -2.352 1.00 0.00 C ATOM 803 CG LEU A 184 -21.092 -5.182 -3.370 1.00 0.00 C ATOM 804 CD1 LEU A 184 -19.887 -5.721 -4.150 1.00 0.00 C ATOM 805 CD2 LEU A 184 -21.819 -6.345 -2.656 1.00 0.00 C ATOM 806 H LEU A 184 -20.469 -3.779 0.266 1.00 0.00 H ATOM 807 HA LEU A 184 -19.739 -5.702 -1.229 1.00 0.00 H ATOM 808 HB2 LEU A 184 -21.476 -3.812 -1.754 1.00 0.00 H ATOM 809 HB3 LEU A 184 -20.253 -3.256 -2.887 1.00 0.00 H ATOM 810 HG LEU A 184 -21.775 -4.718 -4.068 1.00 0.00 H ATOM 811 HD11 LEU A 184 -19.253 -4.899 -4.446 1.00 0.00 H ATOM 812 HD12 LEU A 184 -20.235 -6.241 -5.030 1.00 0.00 H ATOM 813 HD13 LEU A 184 -19.330 -6.404 -3.528 1.00 0.00 H ATOM 814 HD21 LEU A 184 -22.290 -5.987 -1.750 1.00 0.00 H ATOM 815 HD22 LEU A 184 -21.115 -7.126 -2.406 1.00 0.00 H ATOM 816 HD23 LEU A 184 -22.575 -6.747 -3.313 1.00 0.00 H ATOM 817 N ASP A 185 -17.805 -3.362 -2.567 1.00 0.00 N ATOM 818 CA ASP A 185 -16.521 -3.157 -3.255 1.00 0.00 C ATOM 819 C ASP A 185 -15.658 -2.166 -2.488 1.00 0.00 C ATOM 820 O ASP A 185 -15.415 -1.053 -2.953 1.00 0.00 O ATOM 821 CB ASP A 185 -16.774 -2.624 -4.667 1.00 0.00 C ATOM 822 CG ASP A 185 -15.470 -2.599 -5.457 1.00 0.00 C ATOM 823 OD1 ASP A 185 -14.656 -3.482 -5.245 1.00 0.00 O ATOM 824 OD2 ASP A 185 -15.304 -1.697 -6.261 1.00 0.00 O ATOM 825 H ASP A 185 -18.410 -2.602 -2.443 1.00 0.00 H ATOM 826 HA ASP A 185 -15.990 -4.096 -3.330 1.00 0.00 H ATOM 827 HB2 ASP A 185 -17.486 -3.262 -5.170 1.00 0.00 H ATOM 828 HB3 ASP A 185 -17.174 -1.622 -4.606 1.00 0.00 H ATOM 829 N MET A 186 -15.204 -2.576 -1.309 1.00 0.00 N ATOM 830 CA MET A 186 -14.378 -1.712 -0.472 1.00 0.00 C ATOM 831 C MET A 186 -13.569 -2.530 0.532 1.00 0.00 C ATOM 832 O MET A 186 -13.880 -3.692 0.794 1.00 0.00 O ATOM 833 CB MET A 186 -15.266 -0.700 0.269 1.00 0.00 C ATOM 834 CG MET A 186 -15.806 0.359 -0.699 1.00 0.00 C ATOM 835 SD MET A 186 -16.340 1.808 0.245 1.00 0.00 S ATOM 836 CE MET A 186 -15.974 3.055 -1.015 1.00 0.00 C ATOM 837 H MET A 186 -15.436 -3.472 -0.989 1.00 0.00 H ATOM 838 HA MET A 186 -13.691 -1.180 -1.094 1.00 0.00 H ATOM 839 HB2 MET A 186 -16.100 -1.220 0.716 1.00 0.00 H ATOM 840 HB3 MET A 186 -14.688 -0.215 1.038 1.00 0.00 H ATOM 841 HG2 MET A 186 -15.033 0.649 -1.394 1.00 0.00 H ATOM 842 HG3 MET A 186 -16.647 -0.044 -1.240 1.00 0.00 H ATOM 843 HE1 MET A 186 -16.607 2.889 -1.877 1.00 0.00 H ATOM 844 HE2 MET A 186 -14.941 2.979 -1.310 1.00 0.00 H ATOM 845 HE3 MET A 186 -16.159 4.040 -0.610 1.00 0.00 H ATOM 846 N PHE A 187 -12.527 -1.910 1.097 1.00 0.00 N ATOM 847 CA PHE A 187 -11.667 -2.578 2.085 1.00 0.00 C ATOM 848 C PHE A 187 -11.410 -1.668 3.291 1.00 0.00 C ATOM 849 O PHE A 187 -11.112 -0.483 3.134 1.00 0.00 O ATOM 850 CB PHE A 187 -10.349 -2.959 1.419 1.00 0.00 C ATOM 851 CG PHE A 187 -10.666 -3.892 0.282 1.00 0.00 C ATOM 852 CD1 PHE A 187 -10.786 -5.263 0.520 1.00 0.00 C ATOM 853 CD2 PHE A 187 -10.872 -3.381 -1.005 1.00 0.00 C ATOM 854 CE1 PHE A 187 -11.109 -6.130 -0.528 1.00 0.00 C ATOM 855 CE2 PHE A 187 -11.197 -4.246 -2.054 1.00 0.00 C ATOM 856 CZ PHE A 187 -11.316 -5.622 -1.817 1.00 0.00 C ATOM 857 H PHE A 187 -12.333 -0.983 0.848 1.00 0.00 H ATOM 858 HA PHE A 187 -12.153 -3.482 2.432 1.00 0.00 H ATOM 859 HB2 PHE A 187 -9.862 -2.071 1.042 1.00 0.00 H ATOM 860 HB3 PHE A 187 -9.708 -3.454 2.129 1.00 0.00 H ATOM 861 HD1 PHE A 187 -10.626 -5.654 1.513 1.00 0.00 H ATOM 862 HD2 PHE A 187 -10.774 -2.322 -1.190 1.00 0.00 H ATOM 863 HE1 PHE A 187 -11.203 -7.189 -0.341 1.00 0.00 H ATOM 864 HE2 PHE A 187 -11.359 -3.850 -3.046 1.00 0.00 H ATOM 865 HZ PHE A 187 -11.567 -6.290 -2.629 1.00 0.00 H ATOM 866 N THR A 188 -11.557 -2.230 4.494 1.00 0.00 N ATOM 867 CA THR A 188 -11.368 -1.457 5.724 1.00 0.00 C ATOM 868 C THR A 188 -9.904 -1.057 5.904 1.00 0.00 C ATOM 869 O THR A 188 -9.592 -0.152 6.677 1.00 0.00 O ATOM 870 CB THR A 188 -11.836 -2.255 6.971 1.00 0.00 C ATOM 871 OG1 THR A 188 -10.706 -2.686 7.718 1.00 0.00 O ATOM 872 CG2 THR A 188 -12.655 -3.480 6.556 1.00 0.00 C ATOM 873 H THR A 188 -11.814 -3.172 4.552 1.00 0.00 H ATOM 874 HA THR A 188 -11.962 -0.560 5.647 1.00 0.00 H ATOM 875 HB THR A 188 -12.449 -1.621 7.596 1.00 0.00 H ATOM 876 HG1 THR A 188 -10.912 -3.541 8.101 1.00 0.00 H ATOM 877 HG21 THR A 188 -13.017 -3.984 7.441 1.00 0.00 H ATOM 878 HG22 THR A 188 -12.034 -4.156 5.990 1.00 0.00 H ATOM 879 HG23 THR A 188 -13.494 -3.168 5.955 1.00 0.00 H ATOM 880 N GLY A 189 -9.009 -1.741 5.201 1.00 0.00 N ATOM 881 CA GLY A 189 -7.587 -1.449 5.311 1.00 0.00 C ATOM 882 C GLY A 189 -6.811 -2.055 4.154 1.00 0.00 C ATOM 883 O GLY A 189 -7.313 -2.933 3.452 1.00 0.00 O ATOM 884 H GLY A 189 -9.309 -2.458 4.604 1.00 0.00 H ATOM 885 HA2 GLY A 189 -7.443 -0.379 5.315 1.00 0.00 H ATOM 886 HA3 GLY A 189 -7.215 -1.863 6.234 1.00 0.00 H ATOM 887 N VAL A 190 -5.582 -1.578 3.951 1.00 0.00 N ATOM 888 CA VAL A 190 -4.749 -2.086 2.860 1.00 0.00 C ATOM 889 C VAL A 190 -3.278 -2.178 3.261 1.00 0.00 C ATOM 890 O VAL A 190 -2.765 -1.335 3.996 1.00 0.00 O ATOM 891 CB VAL A 190 -4.903 -1.174 1.629 1.00 0.00 C ATOM 892 CG1 VAL A 190 -4.462 0.253 1.985 1.00 0.00 C ATOM 893 CG2 VAL A 190 -4.056 -1.704 0.440 1.00 0.00 C ATOM 894 H VAL A 190 -5.236 -0.877 4.540 1.00 0.00 H ATOM 895 HA VAL A 190 -5.086 -3.077 2.602 1.00 0.00 H ATOM 896 HB VAL A 190 -5.947 -1.151 1.344 1.00 0.00 H ATOM 897 HG11 VAL A 190 -4.450 0.850 1.087 1.00 0.00 H ATOM 898 HG12 VAL A 190 -3.470 0.235 2.410 1.00 0.00 H ATOM 899 HG13 VAL A 190 -5.153 0.678 2.696 1.00 0.00 H ATOM 900 HG21 VAL A 190 -3.229 -1.035 0.241 1.00 0.00 H ATOM 901 HG22 VAL A 190 -4.676 -1.774 -0.444 1.00 0.00 H ATOM 902 HG23 VAL A 190 -3.671 -2.678 0.672 1.00 0.00 H ATOM 903 N GLU A 191 -2.603 -3.213 2.755 1.00 0.00 N ATOM 904 CA GLU A 191 -1.181 -3.428 3.035 1.00 0.00 C ATOM 905 C GLU A 191 -0.361 -3.214 1.766 1.00 0.00 C ATOM 906 O GLU A 191 -0.771 -3.618 0.679 1.00 0.00 O ATOM 907 CB GLU A 191 -0.962 -4.847 3.581 1.00 0.00 C ATOM 908 CG GLU A 191 -1.198 -5.912 2.501 1.00 0.00 C ATOM 909 CD GLU A 191 -0.917 -7.297 3.074 1.00 0.00 C ATOM 910 OE1 GLU A 191 -0.054 -7.398 3.930 1.00 0.00 O ATOM 911 OE2 GLU A 191 -1.569 -8.237 2.649 1.00 0.00 O ATOM 912 H GLU A 191 -3.072 -3.846 2.173 1.00 0.00 H ATOM 913 HA GLU A 191 -0.847 -2.720 3.783 1.00 0.00 H ATOM 914 HB2 GLU A 191 0.037 -4.939 3.951 1.00 0.00 H ATOM 915 HB3 GLU A 191 -1.642 -5.011 4.387 1.00 0.00 H ATOM 916 HG2 GLU A 191 -2.222 -5.868 2.169 1.00 0.00 H ATOM 917 HG3 GLU A 191 -0.540 -5.739 1.665 1.00 0.00 H ATOM 918 N PHE A 192 0.804 -2.583 1.907 1.00 0.00 N ATOM 919 CA PHE A 192 1.669 -2.335 0.756 1.00 0.00 C ATOM 920 C PHE A 192 3.129 -2.249 1.179 1.00 0.00 C ATOM 921 O PHE A 192 3.446 -1.780 2.273 1.00 0.00 O ATOM 922 CB PHE A 192 1.263 -1.045 0.038 1.00 0.00 C ATOM 923 CG PHE A 192 1.139 0.102 1.017 1.00 0.00 C ATOM 924 CD1 PHE A 192 0.056 0.152 1.905 1.00 0.00 C ATOM 925 CD2 PHE A 192 2.095 1.127 1.022 1.00 0.00 C ATOM 926 CE1 PHE A 192 -0.067 1.221 2.800 1.00 0.00 C ATOM 927 CE2 PHE A 192 1.969 2.197 1.914 1.00 0.00 C ATOM 928 CZ PHE A 192 0.890 2.243 2.803 1.00 0.00 C ATOM 929 H PHE A 192 1.086 -2.287 2.796 1.00 0.00 H ATOM 930 HA PHE A 192 1.565 -3.157 0.063 1.00 0.00 H ATOM 931 HB2 PHE A 192 2.002 -0.801 -0.708 1.00 0.00 H ATOM 932 HB3 PHE A 192 0.317 -1.199 -0.444 1.00 0.00 H ATOM 933 HD1 PHE A 192 -0.683 -0.634 1.902 1.00 0.00 H ATOM 934 HD2 PHE A 192 2.929 1.090 0.337 1.00 0.00 H ATOM 935 HE1 PHE A 192 -0.900 1.259 3.487 1.00 0.00 H ATOM 936 HE2 PHE A 192 2.705 2.989 1.918 1.00 0.00 H ATOM 937 HZ PHE A 192 0.792 3.070 3.489 1.00 0.00 H ATOM 938 N VAL A 193 4.015 -2.713 0.300 1.00 0.00 N ATOM 939 CA VAL A 193 5.456 -2.697 0.578 1.00 0.00 C ATOM 940 C VAL A 193 6.124 -1.526 -0.129 1.00 0.00 C ATOM 941 O VAL A 193 5.687 -1.101 -1.199 1.00 0.00 O ATOM 942 CB VAL A 193 6.099 -4.005 0.105 1.00 0.00 C ATOM 943 CG1 VAL A 193 7.620 -3.936 0.294 1.00 0.00 C ATOM 944 CG2 VAL A 193 5.539 -5.171 0.922 1.00 0.00 C ATOM 945 H VAL A 193 3.693 -3.075 -0.556 1.00 0.00 H ATOM 946 HA VAL A 193 5.616 -2.598 1.644 1.00 0.00 H ATOM 947 HB VAL A 193 5.875 -4.155 -0.940 1.00 0.00 H ATOM 948 HG11 VAL A 193 7.846 -3.579 1.289 1.00 0.00 H ATOM 949 HG12 VAL A 193 8.045 -3.262 -0.434 1.00 0.00 H ATOM 950 HG13 VAL A 193 8.043 -4.920 0.161 1.00 0.00 H ATOM 951 HG21 VAL A 193 4.466 -5.077 0.997 1.00 0.00 H ATOM 952 HG22 VAL A 193 5.972 -5.159 1.911 1.00 0.00 H ATOM 953 HG23 VAL A 193 5.784 -6.103 0.434 1.00 0.00 H ATOM 954 N CYS A 194 7.195 -1.013 0.475 1.00 0.00 N ATOM 955 CA CYS A 194 7.941 0.109 -0.097 1.00 0.00 C ATOM 956 C CYS A 194 9.382 -0.305 -0.383 1.00 0.00 C ATOM 957 O CYS A 194 9.922 -1.187 0.282 1.00 0.00 O ATOM 958 CB CYS A 194 7.940 1.288 0.877 1.00 0.00 C ATOM 959 SG CYS A 194 6.309 2.072 0.877 1.00 0.00 S ATOM 960 H CYS A 194 7.493 -1.401 1.324 1.00 0.00 H ATOM 961 HA CYS A 194 7.477 0.418 -1.021 1.00 0.00 H ATOM 962 HB2 CYS A 194 8.172 0.933 1.872 1.00 0.00 H ATOM 963 HB3 CYS A 194 8.684 2.010 0.573 1.00 0.00 H ATOM 964 N CYS A 195 10.001 0.337 -1.375 1.00 0.00 N ATOM 965 CA CYS A 195 11.387 0.024 -1.738 1.00 0.00 C ATOM 966 C CYS A 195 12.158 1.313 -2.078 1.00 0.00 C ATOM 967 O CYS A 195 11.572 2.263 -2.596 1.00 0.00 O ATOM 968 CB CYS A 195 11.392 -0.925 -2.941 1.00 0.00 C ATOM 969 SG CYS A 195 11.032 -2.608 -2.372 1.00 0.00 S ATOM 970 H CYS A 195 9.520 1.034 -1.870 1.00 0.00 H ATOM 971 HA CYS A 195 11.862 -0.469 -0.908 1.00 0.00 H ATOM 972 HB2 CYS A 195 10.633 -0.616 -3.645 1.00 0.00 H ATOM 973 HB3 CYS A 195 12.359 -0.905 -3.421 1.00 0.00 H ATOM 974 N PRO A 196 13.444 1.375 -1.794 1.00 0.00 N ATOM 975 CA PRO A 196 14.273 2.589 -2.080 1.00 0.00 C ATOM 976 C PRO A 196 14.638 2.717 -3.558 1.00 0.00 C ATOM 977 O PRO A 196 15.427 3.582 -3.938 1.00 0.00 O ATOM 978 CB PRO A 196 15.523 2.360 -1.226 1.00 0.00 C ATOM 979 CG PRO A 196 15.683 0.877 -1.207 1.00 0.00 C ATOM 980 CD PRO A 196 14.262 0.309 -1.174 1.00 0.00 C ATOM 981 HA PRO A 196 13.764 3.478 -1.742 1.00 0.00 H ATOM 982 HB2 PRO A 196 16.388 2.836 -1.674 1.00 0.00 H ATOM 983 HB3 PRO A 196 15.367 2.728 -0.222 1.00 0.00 H ATOM 984 HG2 PRO A 196 16.202 0.549 -2.101 1.00 0.00 H ATOM 985 HG3 PRO A 196 16.225 0.567 -0.325 1.00 0.00 H ATOM 986 HD2 PRO A 196 14.203 -0.606 -1.749 1.00 0.00 H ATOM 987 HD3 PRO A 196 13.948 0.143 -0.156 1.00 0.00 H ATOM 988 N ASN A 197 14.064 1.854 -4.383 1.00 0.00 N ATOM 989 CA ASN A 197 14.343 1.884 -5.815 1.00 0.00 C ATOM 990 C ASN A 197 14.230 3.311 -6.348 1.00 0.00 C ATOM 991 O ASN A 197 14.856 3.598 -7.353 1.00 0.00 O ATOM 992 CB ASN A 197 13.352 0.977 -6.548 1.00 0.00 C ATOM 993 CG ASN A 197 13.755 -0.485 -6.396 1.00 0.00 C ATOM 994 OD1 ASN A 197 14.868 -0.784 -5.963 1.00 0.00 O ATOM 995 ND2 ASN A 197 12.908 -1.418 -6.732 1.00 0.00 N ATOM 996 OXT ASN A 197 13.520 4.095 -5.739 1.00 0.00 O ATOM 997 H ASN A 197 13.442 1.185 -4.028 1.00 0.00 H ATOM 998 HA ASN A 197 15.345 1.523 -5.987 1.00 0.00 H ATOM 999 HB2 ASN A 197 12.373 1.116 -6.124 1.00 0.00 H ATOM 1000 HB3 ASN A 197 13.328 1.234 -7.598 1.00 0.00 H ATOM 1001 HD21 ASN A 197 12.024 -1.173 -7.077 1.00 0.00 H ATOM 1002 HD22 ASN A 197 13.154 -2.361 -6.638 1.00 0.00 H