ATOM 50 N HIS A 139 0.185 -10.325 -0.836 1.00 0.00 N ATOM 51 CA HIS A 139 0.580 -8.977 -1.344 1.00 0.00 C ATOM 52 C HIS A 139 2.081 -8.793 -1.114 1.00 0.00 C ATOM 53 O HIS A 139 2.789 -9.728 -0.790 1.00 0.00 O ATOM 54 CB HIS A 139 -0.192 -7.879 -0.595 1.00 0.00 C ATOM 55 CG HIS A 139 -1.177 -7.194 -1.517 1.00 0.00 C ATOM 56 ND1 HIS A 139 -0.866 -6.809 -2.848 1.00 0.00 N ATOM 57 CD2 HIS A 139 -2.474 -6.797 -1.306 1.00 0.00 C ATOM 58 CE1 HIS A 139 -1.976 -6.218 -3.330 1.00 0.00 C ATOM 59 NE2 HIS A 139 -2.964 -6.193 -2.431 1.00 0.00 N ATOM 60 H HIS A 139 0.870 -10.918 -0.464 1.00 0.00 H ATOM 61 HA HIS A 139 0.368 -8.914 -2.402 1.00 0.00 H ATOM 62 HB2 HIS A 139 -0.730 -8.324 0.227 1.00 0.00 H ATOM 63 HB3 HIS A 139 0.501 -7.147 -0.211 1.00 0.00 H ATOM 64 HD2 HIS A 139 -3.046 -6.924 -0.398 1.00 0.00 H ATOM 65 HE1 HIS A 139 -2.062 -5.814 -4.325 1.00 0.00 H ATOM 66 HE2 HIS A 139 -3.861 -5.815 -2.551 1.00 0.00 H ATOM 67 N ASN A 140 2.565 -7.594 -1.285 1.00 0.00 N ATOM 68 CA ASN A 140 4.019 -7.331 -1.085 1.00 0.00 C ATOM 69 C ASN A 140 4.232 -5.839 -0.836 1.00 0.00 C ATOM 70 O ASN A 140 5.095 -5.231 -1.441 1.00 0.00 O ATOM 71 CB ASN A 140 4.776 -7.761 -2.352 1.00 0.00 C ATOM 72 CG ASN A 140 5.949 -8.671 -1.975 1.00 0.00 C ATOM 73 OD1 ASN A 140 6.973 -8.203 -1.518 1.00 0.00 O ATOM 74 ND2 ASN A 140 5.842 -9.959 -2.149 1.00 0.00 N ATOM 75 H ASN A 140 1.968 -6.863 -1.537 1.00 0.00 H ATOM 76 HA ASN A 140 4.372 -7.890 -0.235 1.00 0.00 H ATOM 77 HB2 ASN A 140 4.100 -8.292 -3.004 1.00 0.00 H ATOM 78 HB3 ASN A 140 5.151 -6.887 -2.870 1.00 0.00 H ATOM 79 HD21 ASN A 140 5.016 -10.337 -2.518 1.00 0.00 H ATOM 80 HD22 ASN A 140 6.587 -10.550 -1.911 1.00 0.00 H ATOM 81 N PHE A 141 3.462 -5.234 0.035 1.00 0.00 N ATOM 82 CA PHE A 141 3.633 -3.764 0.252 1.00 0.00 C ATOM 83 C PHE A 141 4.030 -3.440 1.687 1.00 0.00 C ATOM 84 O PHE A 141 3.278 -3.592 2.627 1.00 0.00 O ATOM 85 CB PHE A 141 2.333 -3.023 -0.113 1.00 0.00 C ATOM 86 CG PHE A 141 1.174 -3.528 0.717 1.00 0.00 C ATOM 87 CD1 PHE A 141 0.489 -4.687 0.335 1.00 0.00 C ATOM 88 CD2 PHE A 141 0.775 -2.829 1.866 1.00 0.00 C ATOM 89 CE1 PHE A 141 -0.588 -5.151 1.103 1.00 0.00 C ATOM 90 CE2 PHE A 141 -0.299 -3.295 2.632 1.00 0.00 C ATOM 91 CZ PHE A 141 -0.980 -4.456 2.251 1.00 0.00 C ATOM 92 H PHE A 141 2.768 -5.733 0.513 1.00 0.00 H ATOM 93 HA PHE A 141 4.416 -3.412 -0.396 1.00 0.00 H ATOM 94 HB2 PHE A 141 2.465 -1.967 0.066 1.00 0.00 H ATOM 95 HB3 PHE A 141 2.117 -3.182 -1.159 1.00 0.00 H ATOM 96 HD1 PHE A 141 0.787 -5.221 -0.553 1.00 0.00 H ATOM 97 HD2 PHE A 141 1.298 -1.932 2.161 1.00 0.00 H ATOM 98 HE1 PHE A 141 -1.115 -6.046 0.809 1.00 0.00 H ATOM 99 HE2 PHE A 141 -0.605 -2.755 3.518 1.00 0.00 H ATOM 100 HZ PHE A 141 -1.810 -4.813 2.843 1.00 0.00 H ATOM 101 N ALA A 142 5.234 -2.952 1.820 1.00 0.00 N ATOM 102 CA ALA A 142 5.771 -2.543 3.138 1.00 0.00 C ATOM 103 C ALA A 142 6.204 -1.089 2.996 1.00 0.00 C ATOM 104 O ALA A 142 5.926 -0.461 1.991 1.00 0.00 O ATOM 105 CB ALA A 142 6.978 -3.413 3.499 1.00 0.00 C ATOM 106 H ALA A 142 5.790 -2.828 1.022 1.00 0.00 H ATOM 107 HA ALA A 142 5.008 -2.629 3.896 1.00 0.00 H ATOM 108 HB1 ALA A 142 6.845 -4.401 3.085 1.00 0.00 H ATOM 109 HB2 ALA A 142 7.875 -2.971 3.092 1.00 0.00 H ATOM 110 HB3 ALA A 142 7.066 -3.481 4.573 1.00 0.00 H ATOM 111 N ARG A 143 6.873 -0.540 3.970 1.00 0.00 N ATOM 112 CA ARG A 143 7.303 0.884 3.854 1.00 0.00 C ATOM 113 C ARG A 143 8.433 1.010 2.829 1.00 0.00 C ATOM 114 O ARG A 143 9.416 0.296 2.884 1.00 0.00 O ATOM 115 CB ARG A 143 7.803 1.386 5.211 1.00 0.00 C ATOM 116 CG ARG A 143 6.622 1.827 6.073 1.00 0.00 C ATOM 117 CD ARG A 143 7.122 2.711 7.220 1.00 0.00 C ATOM 118 NE ARG A 143 6.226 3.891 7.364 1.00 0.00 N ATOM 119 CZ ARG A 143 6.624 4.932 8.045 1.00 0.00 C ATOM 120 NH1 ARG A 143 7.267 5.896 7.446 1.00 0.00 N ATOM 121 NH2 ARG A 143 6.381 5.006 9.325 1.00 0.00 N ATOM 122 H ARG A 143 7.087 -1.060 4.772 1.00 0.00 H ATOM 123 HA ARG A 143 6.456 1.481 3.529 1.00 0.00 H ATOM 124 HB2 ARG A 143 8.337 0.590 5.712 1.00 0.00 H ATOM 125 HB3 ARG A 143 8.468 2.224 5.060 1.00 0.00 H ATOM 126 HG2 ARG A 143 5.921 2.384 5.467 1.00 0.00 H ATOM 127 HG3 ARG A 143 6.133 0.957 6.483 1.00 0.00 H ATOM 128 HD2 ARG A 143 7.119 2.143 8.139 1.00 0.00 H ATOM 129 HD3 ARG A 143 8.127 3.047 7.009 1.00 0.00 H ATOM 130 HE ARG A 143 5.339 3.888 6.949 1.00 0.00 H ATOM 131 HH11 ARG A 143 7.456 5.839 6.465 1.00 0.00 H ATOM 132 HH12 ARG A 143 7.573 6.692 7.967 1.00 0.00 H ATOM 133 HH21 ARG A 143 5.890 4.267 9.785 1.00 0.00 H ATOM 134 HH22 ARG A 143 6.687 5.802 9.846 1.00 0.00 H ATOM 135 N LYS A 144 8.298 1.923 1.903 1.00 0.00 N ATOM 136 CA LYS A 144 9.357 2.123 0.871 1.00 0.00 C ATOM 137 C LYS A 144 8.987 3.331 0.005 1.00 0.00 C ATOM 138 O LYS A 144 7.944 3.930 0.183 1.00 0.00 O ATOM 139 CB LYS A 144 9.470 0.871 -0.005 1.00 0.00 C ATOM 140 CG LYS A 144 8.102 0.528 -0.608 1.00 0.00 C ATOM 141 CD LYS A 144 7.738 -0.926 -0.287 1.00 0.00 C ATOM 142 CE LYS A 144 8.696 -1.868 -1.019 1.00 0.00 C ATOM 143 NZ LYS A 144 8.993 -3.044 -0.152 1.00 0.00 N ATOM 144 H LYS A 144 7.497 2.488 1.892 1.00 0.00 H ATOM 145 HA LYS A 144 10.303 2.309 1.359 1.00 0.00 H ATOM 146 HB2 LYS A 144 10.177 1.057 -0.801 1.00 0.00 H ATOM 147 HB3 LYS A 144 9.818 0.046 0.598 1.00 0.00 H ATOM 148 HG2 LYS A 144 7.346 1.186 -0.200 1.00 0.00 H ATOM 149 HG3 LYS A 144 8.143 0.655 -1.679 1.00 0.00 H ATOM 150 HD2 LYS A 144 7.816 -1.088 0.779 1.00 0.00 H ATOM 151 HD3 LYS A 144 6.727 -1.124 -0.609 1.00 0.00 H ATOM 152 HE2 LYS A 144 8.241 -2.204 -1.938 1.00 0.00 H ATOM 153 HE3 LYS A 144 9.616 -1.347 -1.244 1.00 0.00 H ATOM 154 HZ1 LYS A 144 8.145 -3.293 0.397 1.00 0.00 H ATOM 155 HZ2 LYS A 144 9.271 -3.851 -0.747 1.00 0.00 H ATOM 156 HZ3 LYS A 144 9.771 -2.810 0.496 1.00 0.00 H ATOM 157 N THR A 145 9.834 3.695 -0.928 1.00 0.00 N ATOM 158 CA THR A 145 9.527 4.870 -1.799 1.00 0.00 C ATOM 159 C THR A 145 9.171 4.390 -3.209 1.00 0.00 C ATOM 160 O THR A 145 9.423 3.257 -3.570 1.00 0.00 O ATOM 161 CB THR A 145 10.747 5.792 -1.867 1.00 0.00 C ATOM 162 OG1 THR A 145 11.518 5.647 -0.683 1.00 0.00 O ATOM 163 CG2 THR A 145 10.281 7.242 -2.001 1.00 0.00 C ATOM 164 H THR A 145 10.669 3.201 -1.051 1.00 0.00 H ATOM 165 HA THR A 145 8.687 5.412 -1.385 1.00 0.00 H ATOM 166 HB THR A 145 11.349 5.531 -2.725 1.00 0.00 H ATOM 167 HG1 THR A 145 12.443 5.754 -0.916 1.00 0.00 H ATOM 168 HG21 THR A 145 9.332 7.360 -1.503 1.00 0.00 H ATOM 169 HG22 THR A 145 11.011 7.896 -1.549 1.00 0.00 H ATOM 170 HG23 THR A 145 10.174 7.490 -3.047 1.00 0.00 H ATOM 171 N PHE A 146 8.577 5.248 -3.999 1.00 0.00 N ATOM 172 CA PHE A 146 8.182 4.860 -5.383 1.00 0.00 C ATOM 173 C PHE A 146 9.260 5.282 -6.378 1.00 0.00 C ATOM 174 O PHE A 146 10.302 5.787 -6.006 1.00 0.00 O ATOM 175 CB PHE A 146 6.872 5.562 -5.744 1.00 0.00 C ATOM 176 CG PHE A 146 5.748 4.984 -4.926 1.00 0.00 C ATOM 177 CD1 PHE A 146 5.728 5.156 -3.536 1.00 0.00 C ATOM 178 CD2 PHE A 146 4.724 4.272 -5.557 1.00 0.00 C ATOM 179 CE1 PHE A 146 4.684 4.617 -2.780 1.00 0.00 C ATOM 180 CE2 PHE A 146 3.679 3.735 -4.801 1.00 0.00 C ATOM 181 CZ PHE A 146 3.660 3.905 -3.412 1.00 0.00 C ATOM 182 H PHE A 146 8.380 6.152 -3.675 1.00 0.00 H ATOM 183 HA PHE A 146 8.041 3.790 -5.433 1.00 0.00 H ATOM 184 HB2 PHE A 146 6.962 6.619 -5.539 1.00 0.00 H ATOM 185 HB3 PHE A 146 6.664 5.416 -6.795 1.00 0.00 H ATOM 186 HD1 PHE A 146 6.517 5.709 -3.048 1.00 0.00 H ATOM 187 HD2 PHE A 146 4.739 4.140 -6.627 1.00 0.00 H ATOM 188 HE1 PHE A 146 4.669 4.750 -1.709 1.00 0.00 H ATOM 189 HE2 PHE A 146 2.888 3.184 -5.288 1.00 0.00 H ATOM 190 HZ PHE A 146 2.854 3.489 -2.826 1.00 0.00 H ATOM 191 N LEU A 147 9.005 5.082 -7.644 1.00 0.00 N ATOM 192 CA LEU A 147 9.993 5.472 -8.690 1.00 0.00 C ATOM 193 C LEU A 147 9.434 6.654 -9.483 1.00 0.00 C ATOM 194 O LEU A 147 8.348 6.585 -10.025 1.00 0.00 O ATOM 195 CB LEU A 147 10.235 4.290 -9.636 1.00 0.00 C ATOM 196 CG LEU A 147 10.587 3.045 -8.819 1.00 0.00 C ATOM 197 CD1 LEU A 147 9.305 2.300 -8.444 1.00 0.00 C ATOM 198 CD2 LEU A 147 11.484 2.126 -9.652 1.00 0.00 C ATOM 199 H LEU A 147 8.151 4.678 -7.911 1.00 0.00 H ATOM 200 HA LEU A 147 10.922 5.758 -8.220 1.00 0.00 H ATOM 201 HB2 LEU A 147 9.342 4.102 -10.212 1.00 0.00 H ATOM 202 HB3 LEU A 147 11.051 4.523 -10.302 1.00 0.00 H ATOM 203 HG LEU A 147 11.108 3.340 -7.919 1.00 0.00 H ATOM 204 HD11 LEU A 147 8.582 2.405 -9.239 1.00 0.00 H ATOM 205 HD12 LEU A 147 9.526 1.254 -8.293 1.00 0.00 H ATOM 206 HD13 LEU A 147 8.901 2.717 -7.534 1.00 0.00 H ATOM 207 HD21 LEU A 147 12.330 2.687 -10.022 1.00 0.00 H ATOM 208 HD22 LEU A 147 11.835 1.310 -9.037 1.00 0.00 H ATOM 209 HD23 LEU A 147 10.921 1.733 -10.486 1.00 0.00 H ATOM 210 N LYS A 148 10.165 7.737 -9.542 1.00 0.00 N ATOM 211 CA LYS A 148 9.687 8.942 -10.289 1.00 0.00 C ATOM 212 C LYS A 148 8.366 9.443 -9.680 1.00 0.00 C ATOM 213 O LYS A 148 8.375 10.264 -8.782 1.00 0.00 O ATOM 214 CB LYS A 148 9.508 8.596 -11.774 1.00 0.00 C ATOM 215 CG LYS A 148 10.881 8.389 -12.418 1.00 0.00 C ATOM 216 CD LYS A 148 11.416 9.730 -12.923 1.00 0.00 C ATOM 217 CE LYS A 148 12.318 9.496 -14.136 1.00 0.00 C ATOM 218 NZ LYS A 148 12.743 10.808 -14.699 1.00 0.00 N ATOM 219 H LYS A 148 11.032 7.762 -9.089 1.00 0.00 H ATOM 220 HA LYS A 148 10.427 9.722 -10.199 1.00 0.00 H ATOM 221 HB2 LYS A 148 8.926 7.692 -11.867 1.00 0.00 H ATOM 222 HB3 LYS A 148 8.998 9.406 -12.273 1.00 0.00 H ATOM 223 HG2 LYS A 148 11.564 7.980 -11.686 1.00 0.00 H ATOM 224 HG3 LYS A 148 10.790 7.704 -13.248 1.00 0.00 H ATOM 225 HD2 LYS A 148 10.587 10.364 -13.205 1.00 0.00 H ATOM 226 HD3 LYS A 148 11.986 10.209 -12.140 1.00 0.00 H ATOM 227 HE2 LYS A 148 13.190 8.935 -13.833 1.00 0.00 H ATOM 228 HE3 LYS A 148 11.775 8.941 -14.886 1.00 0.00 H ATOM 229 HZ1 LYS A 148 12.926 11.477 -13.926 1.00 0.00 H ATOM 230 HZ2 LYS A 148 13.611 10.682 -15.257 1.00 0.00 H ATOM 231 HZ3 LYS A 148 11.988 11.182 -15.310 1.00 0.00 H ATOM 232 N LEU A 149 7.235 8.967 -10.150 1.00 0.00 N ATOM 233 CA LEU A 149 5.932 9.429 -9.582 1.00 0.00 C ATOM 234 C LEU A 149 4.923 8.274 -9.589 1.00 0.00 C ATOM 235 O LEU A 149 4.949 7.421 -10.455 1.00 0.00 O ATOM 236 CB LEU A 149 5.396 10.598 -10.426 1.00 0.00 C ATOM 237 CG LEU A 149 5.038 11.791 -9.525 1.00 0.00 C ATOM 238 CD1 LEU A 149 3.952 11.383 -8.525 1.00 0.00 C ATOM 239 CD2 LEU A 149 6.282 12.259 -8.762 1.00 0.00 C ATOM 240 H LEU A 149 7.243 8.307 -10.872 1.00 0.00 H ATOM 241 HA LEU A 149 6.086 9.762 -8.564 1.00 0.00 H ATOM 242 HB2 LEU A 149 6.154 10.902 -11.133 1.00 0.00 H ATOM 243 HB3 LEU A 149 4.514 10.282 -10.964 1.00 0.00 H ATOM 244 HG LEU A 149 4.670 12.599 -10.138 1.00 0.00 H ATOM 245 HD11 LEU A 149 3.320 10.627 -8.969 1.00 0.00 H ATOM 246 HD12 LEU A 149 4.413 10.989 -7.633 1.00 0.00 H ATOM 247 HD13 LEU A 149 3.354 12.247 -8.272 1.00 0.00 H ATOM 248 HD21 LEU A 149 7.155 12.139 -9.388 1.00 0.00 H ATOM 249 HD22 LEU A 149 6.171 13.302 -8.498 1.00 0.00 H ATOM 250 HD23 LEU A 149 6.398 11.670 -7.865 1.00 0.00 H ATOM 251 N ALA A 150 4.034 8.249 -8.628 1.00 0.00 N ATOM 252 CA ALA A 150 3.013 7.160 -8.564 1.00 0.00 C ATOM 253 C ALA A 150 1.642 7.780 -8.262 1.00 0.00 C ATOM 254 O ALA A 150 1.467 8.974 -8.378 1.00 0.00 O ATOM 255 CB ALA A 150 3.398 6.168 -7.461 1.00 0.00 C ATOM 256 H ALA A 150 4.037 8.952 -7.945 1.00 0.00 H ATOM 257 HA ALA A 150 2.973 6.648 -9.514 1.00 0.00 H ATOM 258 HB1 ALA A 150 4.207 6.579 -6.875 1.00 0.00 H ATOM 259 HB2 ALA A 150 2.550 5.984 -6.820 1.00 0.00 H ATOM 260 HB3 ALA A 150 3.716 5.241 -7.910 1.00 0.00 H ATOM 261 N PHE A 151 0.675 6.977 -7.881 1.00 0.00 N ATOM 262 CA PHE A 151 -0.691 7.513 -7.572 1.00 0.00 C ATOM 263 C PHE A 151 -1.443 6.509 -6.679 1.00 0.00 C ATOM 264 O PHE A 151 -1.501 5.343 -6.986 1.00 0.00 O ATOM 265 CB PHE A 151 -1.475 7.684 -8.870 1.00 0.00 C ATOM 266 CG PHE A 151 -0.932 8.831 -9.692 1.00 0.00 C ATOM 267 CD1 PHE A 151 -1.423 10.127 -9.497 1.00 0.00 C ATOM 268 CD2 PHE A 151 0.051 8.596 -10.663 1.00 0.00 C ATOM 269 CE1 PHE A 151 -0.930 11.188 -10.267 1.00 0.00 C ATOM 270 CE2 PHE A 151 0.545 9.657 -11.432 1.00 0.00 C ATOM 271 CZ PHE A 151 0.054 10.952 -11.233 1.00 0.00 C ATOM 272 H PHE A 151 0.846 6.015 -7.801 1.00 0.00 H ATOM 273 HA PHE A 151 -0.609 8.460 -7.068 1.00 0.00 H ATOM 274 HB2 PHE A 151 -1.401 6.777 -9.440 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.505 7.876 -8.631 1.00 0.00 H ATOM 276 HD1 PHE A 151 -2.181 10.310 -8.748 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.430 7.595 -10.817 1.00 0.00 H ATOM 278 HE1 PHE A 151 -1.310 12.187 -10.115 1.00 0.00 H ATOM 279 HE2 PHE A 151 1.304 9.475 -12.178 1.00 0.00 H ATOM 280 HZ PHE A 151 0.435 11.771 -11.827 1.00 0.00 H ATOM 281 N CYS A 152 -2.005 6.946 -5.573 1.00 0.00 N ATOM 282 CA CYS A 152 -2.736 5.994 -4.658 1.00 0.00 C ATOM 283 C CYS A 152 -4.009 5.424 -5.291 1.00 0.00 C ATOM 284 O CYS A 152 -4.922 6.153 -5.639 1.00 0.00 O ATOM 285 CB CYS A 152 -3.151 6.717 -3.399 1.00 0.00 C ATOM 286 SG CYS A 152 -3.432 5.482 -2.115 1.00 0.00 S ATOM 287 H CYS A 152 -1.929 7.897 -5.328 1.00 0.00 H ATOM 288 HA CYS A 152 -2.082 5.177 -4.389 1.00 0.00 H ATOM 289 HB2 CYS A 152 -2.377 7.395 -3.102 1.00 0.00 H ATOM 290 HB3 CYS A 152 -4.063 7.264 -3.578 1.00 0.00 H ATOM 291 N ASP A 153 -4.107 4.115 -5.364 1.00 0.00 N ATOM 292 CA ASP A 153 -5.348 3.479 -5.927 1.00 0.00 C ATOM 293 C ASP A 153 -6.496 3.522 -4.893 1.00 0.00 C ATOM 294 O ASP A 153 -7.598 3.087 -5.161 1.00 0.00 O ATOM 295 CB ASP A 153 -5.040 2.019 -6.296 1.00 0.00 C ATOM 296 CG ASP A 153 -5.152 1.830 -7.811 1.00 0.00 C ATOM 297 OD1 ASP A 153 -4.798 2.749 -8.531 1.00 0.00 O ATOM 298 OD2 ASP A 153 -5.592 0.769 -8.226 1.00 0.00 O ATOM 299 H ASP A 153 -3.378 3.547 -5.004 1.00 0.00 H ATOM 300 HA ASP A 153 -5.650 4.020 -6.812 1.00 0.00 H ATOM 301 HB2 ASP A 153 -4.036 1.774 -5.978 1.00 0.00 H ATOM 302 HB3 ASP A 153 -5.741 1.361 -5.802 1.00 0.00 H ATOM 303 N ILE A 154 -6.237 4.038 -3.721 1.00 0.00 N ATOM 304 CA ILE A 154 -7.271 4.123 -2.650 1.00 0.00 C ATOM 305 C ILE A 154 -7.773 5.556 -2.545 1.00 0.00 C ATOM 306 O ILE A 154 -8.838 5.807 -2.009 1.00 0.00 O ATOM 307 CB ILE A 154 -6.579 3.742 -1.336 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.108 2.265 -1.472 1.00 0.00 C ATOM 309 CG2 ILE A 154 -7.492 3.978 -0.100 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.123 1.282 -0.865 1.00 0.00 C ATOM 311 H ILE A 154 -5.348 4.373 -3.532 1.00 0.00 H ATOM 312 HA ILE A 154 -8.085 3.447 -2.852 1.00 0.00 H ATOM 313 HB ILE A 154 -5.712 4.382 -1.218 1.00 0.00 H ATOM 314 HG12 ILE A 154 -5.985 2.029 -2.519 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.156 2.145 -0.981 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.527 3.889 -0.383 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.258 3.251 0.668 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.311 4.973 0.294 1.00 0.00 H ATOM 319 HD11 ILE A 154 -8.106 1.495 -1.256 1.00 0.00 H ATOM 320 HD12 ILE A 154 -6.845 0.271 -1.120 1.00 0.00 H ATOM 321 HD13 ILE A 154 -7.132 1.392 0.210 1.00 0.00 H ATOM 322 N CYS A 155 -6.986 6.501 -2.989 1.00 0.00 N ATOM 323 CA CYS A 155 -7.389 7.915 -2.842 1.00 0.00 C ATOM 324 C CYS A 155 -7.693 8.563 -4.203 1.00 0.00 C ATOM 325 O CYS A 155 -8.794 8.444 -4.695 1.00 0.00 O ATOM 326 CB CYS A 155 -6.265 8.606 -2.101 1.00 0.00 C ATOM 327 SG CYS A 155 -6.159 7.886 -0.444 1.00 0.00 S ATOM 328 H CYS A 155 -6.106 6.281 -3.370 1.00 0.00 H ATOM 329 HA CYS A 155 -8.268 7.965 -2.234 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.348 8.438 -2.623 1.00 0.00 H ATOM 331 HB3 CYS A 155 -6.460 9.655 -2.028 1.00 0.00 H ATOM 332 N GLN A 156 -6.743 9.239 -4.812 1.00 0.00 N ATOM 333 CA GLN A 156 -6.997 9.893 -6.147 1.00 0.00 C ATOM 334 C GLN A 156 -5.834 10.814 -6.569 1.00 0.00 C ATOM 335 O GLN A 156 -5.890 11.408 -7.632 1.00 0.00 O ATOM 336 CB GLN A 156 -8.292 10.736 -6.105 1.00 0.00 C ATOM 337 CG GLN A 156 -9.439 9.985 -6.803 1.00 0.00 C ATOM 338 CD GLN A 156 -10.103 10.897 -7.839 1.00 0.00 C ATOM 339 OE1 GLN A 156 -9.478 11.299 -8.801 1.00 0.00 O ATOM 340 NE2 GLN A 156 -11.351 11.243 -7.683 1.00 0.00 N ATOM 341 H GLN A 156 -5.870 9.306 -4.401 1.00 0.00 H ATOM 342 HA GLN A 156 -7.108 9.120 -6.887 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.563 10.919 -5.075 1.00 0.00 H ATOM 344 HB3 GLN A 156 -8.127 11.681 -6.603 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.051 9.106 -7.296 1.00 0.00 H ATOM 346 HG3 GLN A 156 -10.172 9.690 -6.067 1.00 0.00 H ATOM 347 HE21 GLN A 156 -11.854 10.920 -6.906 1.00 0.00 H ATOM 348 HE22 GLN A 156 -11.784 11.827 -8.339 1.00 0.00 H ATOM 349 N LYS A 157 -4.793 10.952 -5.779 1.00 0.00 N ATOM 350 CA LYS A 157 -3.671 11.840 -6.178 1.00 0.00 C ATOM 351 C LYS A 157 -2.403 11.002 -6.292 1.00 0.00 C ATOM 352 O LYS A 157 -2.444 9.794 -6.225 1.00 0.00 O ATOM 353 CB LYS A 157 -3.482 12.925 -5.114 1.00 0.00 C ATOM 354 CG LYS A 157 -4.312 14.154 -5.484 1.00 0.00 C ATOM 355 CD LYS A 157 -4.697 14.909 -4.212 1.00 0.00 C ATOM 356 CE LYS A 157 -5.751 15.968 -4.544 1.00 0.00 C ATOM 357 NZ LYS A 157 -5.076 17.210 -5.015 1.00 0.00 N ATOM 358 H LYS A 157 -4.746 10.485 -4.927 1.00 0.00 H ATOM 359 HA LYS A 157 -3.892 12.298 -7.131 1.00 0.00 H ATOM 360 HB2 LYS A 157 -3.807 12.547 -4.155 1.00 0.00 H ATOM 361 HB3 LYS A 157 -2.440 13.199 -5.057 1.00 0.00 H ATOM 362 HG2 LYS A 157 -3.730 14.801 -6.125 1.00 0.00 H ATOM 363 HG3 LYS A 157 -5.206 13.843 -6.002 1.00 0.00 H ATOM 364 HD2 LYS A 157 -5.101 14.213 -3.490 1.00 0.00 H ATOM 365 HD3 LYS A 157 -3.824 15.391 -3.799 1.00 0.00 H ATOM 366 HE2 LYS A 157 -6.402 15.595 -5.321 1.00 0.00 H ATOM 367 HE3 LYS A 157 -6.334 16.186 -3.662 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -4.258 17.412 -4.406 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -4.753 17.079 -5.994 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -5.747 18.005 -4.972 1.00 0.00 H ATOM 371 N PHE A 158 -1.285 11.638 -6.476 1.00 0.00 N ATOM 372 CA PHE A 158 0.004 10.907 -6.608 1.00 0.00 C ATOM 373 C PHE A 158 0.259 10.022 -5.372 1.00 0.00 C ATOM 374 O PHE A 158 -0.436 10.104 -4.378 1.00 0.00 O ATOM 375 CB PHE A 158 1.125 11.954 -6.712 1.00 0.00 C ATOM 376 CG PHE A 158 1.150 12.754 -5.428 1.00 0.00 C ATOM 377 CD1 PHE A 158 1.889 12.282 -4.339 1.00 0.00 C ATOM 378 CD2 PHE A 158 0.398 13.924 -5.311 1.00 0.00 C ATOM 379 CE1 PHE A 158 1.877 12.980 -3.132 1.00 0.00 C ATOM 380 CE2 PHE A 158 0.392 14.629 -4.107 1.00 0.00 C ATOM 381 CZ PHE A 158 1.129 14.157 -3.013 1.00 0.00 C ATOM 382 H PHE A 158 -1.291 12.614 -6.541 1.00 0.00 H ATOM 383 HA PHE A 158 -0.008 10.303 -7.495 1.00 0.00 H ATOM 384 HB2 PHE A 158 2.071 11.459 -6.854 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.930 12.613 -7.545 1.00 0.00 H ATOM 386 HD1 PHE A 158 2.469 11.376 -4.431 1.00 0.00 H ATOM 387 HD2 PHE A 158 -0.170 14.288 -6.155 1.00 0.00 H ATOM 388 HE1 PHE A 158 2.442 12.606 -2.292 1.00 0.00 H ATOM 389 HE2 PHE A 158 -0.193 15.528 -4.017 1.00 0.00 H ATOM 390 HZ PHE A 158 1.120 14.700 -2.080 1.00 0.00 H ATOM 391 N LEU A 159 1.293 9.222 -5.424 1.00 0.00 N ATOM 392 CA LEU A 159 1.661 8.373 -4.252 1.00 0.00 C ATOM 393 C LEU A 159 3.066 8.780 -3.800 1.00 0.00 C ATOM 394 O LEU A 159 3.945 9.009 -4.610 1.00 0.00 O ATOM 395 CB LEU A 159 1.681 6.884 -4.635 1.00 0.00 C ATOM 396 CG LEU A 159 1.267 6.014 -3.429 1.00 0.00 C ATOM 397 CD1 LEU A 159 2.215 6.234 -2.255 1.00 0.00 C ATOM 398 CD2 LEU A 159 -0.166 6.357 -3.015 1.00 0.00 C ATOM 399 H LEU A 159 1.844 9.204 -6.231 1.00 0.00 H ATOM 400 HA LEU A 159 0.959 8.537 -3.447 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.992 6.716 -5.451 1.00 0.00 H ATOM 402 HB3 LEU A 159 2.677 6.607 -4.947 1.00 0.00 H ATOM 403 HG LEU A 159 1.319 4.981 -3.700 1.00 0.00 H ATOM 404 HD11 LEU A 159 3.164 6.584 -2.622 1.00 0.00 H ATOM 405 HD12 LEU A 159 1.791 6.961 -1.581 1.00 0.00 H ATOM 406 HD13 LEU A 159 2.354 5.299 -1.732 1.00 0.00 H ATOM 407 HD21 LEU A 159 -0.594 7.034 -3.737 1.00 0.00 H ATOM 408 HD22 LEU A 159 -0.754 5.458 -2.976 1.00 0.00 H ATOM 409 HD23 LEU A 159 -0.164 6.825 -2.044 1.00 0.00 H ATOM 410 N LEU A 160 3.276 8.878 -2.516 1.00 0.00 N ATOM 411 CA LEU A 160 4.603 9.276 -1.993 1.00 0.00 C ATOM 412 C LEU A 160 5.169 8.148 -1.126 1.00 0.00 C ATOM 413 O LEU A 160 4.531 7.135 -0.946 1.00 0.00 O ATOM 414 CB LEU A 160 4.450 10.607 -1.219 1.00 0.00 C ATOM 415 CG LEU A 160 3.925 10.470 0.238 1.00 0.00 C ATOM 416 CD1 LEU A 160 2.755 9.488 0.345 1.00 0.00 C ATOM 417 CD2 LEU A 160 5.057 10.028 1.168 1.00 0.00 C ATOM 418 H LEU A 160 2.555 8.703 -1.900 1.00 0.00 H ATOM 419 HA LEU A 160 5.269 9.435 -2.830 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.400 11.082 -1.191 1.00 0.00 H ATOM 421 HB3 LEU A 160 3.770 11.236 -1.770 1.00 0.00 H ATOM 422 HG LEU A 160 3.579 11.440 0.560 1.00 0.00 H ATOM 423 HD11 LEU A 160 1.979 9.778 -0.346 1.00 0.00 H ATOM 424 HD12 LEU A 160 3.089 8.490 0.113 1.00 0.00 H ATOM 425 HD13 LEU A 160 2.365 9.507 1.351 1.00 0.00 H ATOM 426 HD21 LEU A 160 6.008 10.223 0.695 1.00 0.00 H ATOM 427 HD22 LEU A 160 4.996 10.578 2.095 1.00 0.00 H ATOM 428 HD23 LEU A 160 4.966 8.973 1.369 1.00 0.00 H ATOM 429 N ASN A 161 6.370 8.308 -0.612 1.00 0.00 N ATOM 430 CA ASN A 161 7.006 7.235 0.233 1.00 0.00 C ATOM 431 C ASN A 161 6.021 6.710 1.288 1.00 0.00 C ATOM 432 O ASN A 161 5.916 7.243 2.377 1.00 0.00 O ATOM 433 CB ASN A 161 8.236 7.814 0.935 1.00 0.00 C ATOM 434 CG ASN A 161 8.995 6.690 1.642 1.00 0.00 C ATOM 435 OD1 ASN A 161 9.721 5.944 1.016 1.00 0.00 O ATOM 436 ND2 ASN A 161 8.856 6.535 2.930 1.00 0.00 N ATOM 437 H ASN A 161 6.865 9.133 -0.795 1.00 0.00 H ATOM 438 HA ASN A 161 7.311 6.420 -0.402 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.879 8.282 0.205 1.00 0.00 H ATOM 440 HB3 ASN A 161 7.924 8.547 1.663 1.00 0.00 H ATOM 441 HD21 ASN A 161 8.268 7.137 3.434 1.00 0.00 H ATOM 442 HD22 ASN A 161 9.337 5.819 3.393 1.00 0.00 H ATOM 443 N GLY A 162 5.295 5.674 0.957 1.00 0.00 N ATOM 444 CA GLY A 162 4.300 5.112 1.918 1.00 0.00 C ATOM 445 C GLY A 162 4.337 3.582 1.906 1.00 0.00 C ATOM 446 O GLY A 162 5.062 2.969 2.666 1.00 0.00 O ATOM 447 H GLY A 162 5.399 5.275 0.065 1.00 0.00 H ATOM 448 HA2 GLY A 162 4.529 5.465 2.912 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.311 5.443 1.641 1.00 0.00 H ATOM 450 N PHE A 163 3.544 2.957 1.068 1.00 0.00 N ATOM 451 CA PHE A 163 3.513 1.461 1.031 1.00 0.00 C ATOM 452 C PHE A 163 3.164 0.969 -0.387 1.00 0.00 C ATOM 453 O PHE A 163 2.029 1.090 -0.811 1.00 0.00 O ATOM 454 CB PHE A 163 2.412 0.969 1.975 1.00 0.00 C ATOM 455 CG PHE A 163 2.871 1.056 3.408 1.00 0.00 C ATOM 456 CD1 PHE A 163 3.544 -0.020 3.997 1.00 0.00 C ATOM 457 CD2 PHE A 163 2.608 2.212 4.153 1.00 0.00 C ATOM 458 CE1 PHE A 163 3.956 0.062 5.333 1.00 0.00 C ATOM 459 CE2 PHE A 163 3.022 2.293 5.487 1.00 0.00 C ATOM 460 CZ PHE A 163 3.695 1.218 6.077 1.00 0.00 C ATOM 461 H PHE A 163 2.955 3.473 0.479 1.00 0.00 H ATOM 462 HA PHE A 163 4.474 1.069 1.353 1.00 0.00 H ATOM 463 HB2 PHE A 163 1.535 1.587 1.847 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.159 -0.054 1.736 1.00 0.00 H ATOM 465 HD1 PHE A 163 3.747 -0.912 3.423 1.00 0.00 H ATOM 466 HD2 PHE A 163 2.089 3.041 3.697 1.00 0.00 H ATOM 467 HE1 PHE A 163 4.476 -0.768 5.790 1.00 0.00 H ATOM 468 HE2 PHE A 163 2.820 3.186 6.060 1.00 0.00 H ATOM 469 HZ PHE A 163 4.013 1.281 7.108 1.00 0.00 H ATOM 470 N ARG A 164 4.102 0.407 -1.121 1.00 0.00 N ATOM 471 CA ARG A 164 3.771 -0.089 -2.500 1.00 0.00 C ATOM 472 C ARG A 164 4.093 -1.573 -2.642 1.00 0.00 C ATOM 473 O ARG A 164 5.007 -2.086 -2.029 1.00 0.00 O ATOM 474 CB ARG A 164 4.561 0.666 -3.581 1.00 0.00 C ATOM 475 CG ARG A 164 5.899 1.184 -3.042 1.00 0.00 C ATOM 476 CD ARG A 164 6.912 1.258 -4.184 1.00 0.00 C ATOM 477 NE ARG A 164 7.243 -0.120 -4.642 1.00 0.00 N ATOM 478 CZ ARG A 164 8.438 -0.389 -5.092 1.00 0.00 C ATOM 479 NH1 ARG A 164 9.421 -0.586 -4.257 1.00 0.00 N ATOM 480 NH2 ARG A 164 8.651 -0.457 -6.378 1.00 0.00 N ATOM 481 H ARG A 164 5.009 0.311 -0.773 1.00 0.00 H ATOM 482 HA ARG A 164 2.717 0.056 -2.675 1.00 0.00 H ATOM 483 HB2 ARG A 164 4.755 -0.007 -4.403 1.00 0.00 H ATOM 484 HB3 ARG A 164 3.971 1.486 -3.934 1.00 0.00 H ATOM 485 HG2 ARG A 164 5.761 2.168 -2.617 1.00 0.00 H ATOM 486 HG3 ARG A 164 6.264 0.512 -2.284 1.00 0.00 H ATOM 487 HD2 ARG A 164 6.491 1.819 -5.004 1.00 0.00 H ATOM 488 HD3 ARG A 164 7.810 1.746 -3.838 1.00 0.00 H ATOM 489 HE ARG A 164 6.565 -0.825 -4.605 1.00 0.00 H ATOM 490 HH11 ARG A 164 9.257 -0.533 -3.271 1.00 0.00 H ATOM 491 HH12 ARG A 164 10.336 -0.793 -4.601 1.00 0.00 H ATOM 492 HH21 ARG A 164 7.897 -0.304 -7.018 1.00 0.00 H ATOM 493 HH22 ARG A 164 9.566 -0.663 -6.724 1.00 0.00 H ATOM 494 N CYS A 165 3.359 -2.251 -3.489 1.00 0.00 N ATOM 495 CA CYS A 165 3.613 -3.696 -3.728 1.00 0.00 C ATOM 496 C CYS A 165 4.539 -3.843 -4.931 1.00 0.00 C ATOM 497 O CYS A 165 4.278 -3.300 -5.990 1.00 0.00 O ATOM 498 CB CYS A 165 2.296 -4.413 -4.006 1.00 0.00 C ATOM 499 SG CYS A 165 2.548 -6.202 -3.987 1.00 0.00 S ATOM 500 H CYS A 165 2.651 -1.796 -3.988 1.00 0.00 H ATOM 501 HA CYS A 165 4.078 -4.119 -2.864 1.00 0.00 H ATOM 502 HB2 CYS A 165 1.576 -4.148 -3.245 1.00 0.00 H ATOM 503 HB3 CYS A 165 1.923 -4.114 -4.973 1.00 0.00 H ATOM 504 N GLN A 166 5.624 -4.559 -4.766 1.00 0.00 N ATOM 505 CA GLN A 166 6.596 -4.744 -5.878 1.00 0.00 C ATOM 506 C GLN A 166 6.189 -5.923 -6.776 1.00 0.00 C ATOM 507 O GLN A 166 6.946 -6.329 -7.639 1.00 0.00 O ATOM 508 CB GLN A 166 7.971 -5.027 -5.277 1.00 0.00 C ATOM 509 CG GLN A 166 8.473 -3.787 -4.535 1.00 0.00 C ATOM 510 CD GLN A 166 9.824 -4.094 -3.883 1.00 0.00 C ATOM 511 OE1 GLN A 166 10.754 -3.317 -3.991 1.00 0.00 O ATOM 512 NE2 GLN A 166 9.975 -5.199 -3.204 1.00 0.00 N ATOM 513 H GLN A 166 5.806 -4.971 -3.897 1.00 0.00 H ATOM 514 HA GLN A 166 6.643 -3.842 -6.468 1.00 0.00 H ATOM 515 HB2 GLN A 166 7.895 -5.855 -4.587 1.00 0.00 H ATOM 516 HB3 GLN A 166 8.660 -5.278 -6.063 1.00 0.00 H ATOM 517 HG2 GLN A 166 8.588 -2.971 -5.235 1.00 0.00 H ATOM 518 HG3 GLN A 166 7.763 -3.510 -3.772 1.00 0.00 H ATOM 519 HE21 GLN A 166 9.226 -5.824 -3.114 1.00 0.00 H ATOM 520 HE22 GLN A 166 10.837 -5.402 -2.784 1.00 0.00 H ATOM 521 N THR A 167 5.011 -6.473 -6.593 1.00 0.00 N ATOM 522 CA THR A 167 4.578 -7.616 -7.451 1.00 0.00 C ATOM 523 C THR A 167 3.378 -7.178 -8.291 1.00 0.00 C ATOM 524 O THR A 167 3.343 -7.390 -9.489 1.00 0.00 O ATOM 525 CB THR A 167 4.189 -8.821 -6.579 1.00 0.00 C ATOM 526 OG1 THR A 167 3.981 -8.399 -5.239 1.00 0.00 O ATOM 527 CG2 THR A 167 5.307 -9.866 -6.612 1.00 0.00 C ATOM 528 H THR A 167 4.412 -6.133 -5.901 1.00 0.00 H ATOM 529 HA THR A 167 5.386 -7.896 -8.110 1.00 0.00 H ATOM 530 HB THR A 167 3.285 -9.262 -6.960 1.00 0.00 H ATOM 531 HG1 THR A 167 3.093 -8.655 -4.982 1.00 0.00 H ATOM 532 HG21 THR A 167 6.264 -9.370 -6.665 1.00 0.00 H ATOM 533 HG22 THR A 167 5.262 -10.469 -5.717 1.00 0.00 H ATOM 534 HG23 THR A 167 5.180 -10.500 -7.477 1.00 0.00 H ATOM 535 N CYS A 168 2.401 -6.556 -7.675 1.00 0.00 N ATOM 536 CA CYS A 168 1.213 -6.094 -8.448 1.00 0.00 C ATOM 537 C CYS A 168 1.341 -4.593 -8.756 1.00 0.00 C ATOM 538 O CYS A 168 0.635 -4.075 -9.603 1.00 0.00 O ATOM 539 CB CYS A 168 -0.081 -6.380 -7.664 1.00 0.00 C ATOM 540 SG CYS A 168 -0.092 -5.480 -6.090 1.00 0.00 S ATOM 541 H CYS A 168 2.456 -6.390 -6.712 1.00 0.00 H ATOM 542 HA CYS A 168 1.180 -6.635 -9.383 1.00 0.00 H ATOM 543 HB2 CYS A 168 -0.930 -6.069 -8.254 1.00 0.00 H ATOM 544 HB3 CYS A 168 -0.151 -7.440 -7.469 1.00 0.00 H ATOM 545 N GLY A 169 2.230 -3.887 -8.084 1.00 0.00 N ATOM 546 CA GLY A 169 2.384 -2.431 -8.358 1.00 0.00 C ATOM 547 C GLY A 169 1.313 -1.672 -7.588 1.00 0.00 C ATOM 548 O GLY A 169 0.424 -1.081 -8.170 1.00 0.00 O ATOM 549 H GLY A 169 2.792 -4.307 -7.401 1.00 0.00 H ATOM 550 HA2 GLY A 169 3.365 -2.105 -8.040 1.00 0.00 H ATOM 551 HA3 GLY A 169 2.264 -2.248 -9.415 1.00 0.00 H ATOM 552 N TYR A 170 1.386 -1.696 -6.283 1.00 0.00 N ATOM 553 CA TYR A 170 0.360 -0.981 -5.465 1.00 0.00 C ATOM 554 C TYR A 170 0.921 0.357 -4.978 1.00 0.00 C ATOM 555 O TYR A 170 2.105 0.500 -4.758 1.00 0.00 O ATOM 556 CB TYR A 170 -0.043 -1.852 -4.262 1.00 0.00 C ATOM 557 CG TYR A 170 -1.490 -2.293 -4.383 1.00 0.00 C ATOM 558 CD1 TYR A 170 -1.991 -2.768 -5.606 1.00 0.00 C ATOM 559 CD2 TYR A 170 -2.330 -2.230 -3.267 1.00 0.00 C ATOM 560 CE1 TYR A 170 -3.327 -3.173 -5.705 1.00 0.00 C ATOM 561 CE2 TYR A 170 -3.666 -2.635 -3.366 1.00 0.00 C ATOM 562 CZ TYR A 170 -4.165 -3.106 -4.587 1.00 0.00 C ATOM 563 OH TYR A 170 -5.482 -3.504 -4.686 1.00 0.00 O ATOM 564 H TYR A 170 2.114 -2.193 -5.843 1.00 0.00 H ATOM 565 HA TYR A 170 -0.511 -0.795 -6.078 1.00 0.00 H ATOM 566 HB2 TYR A 170 0.585 -2.720 -4.229 1.00 0.00 H ATOM 567 HB3 TYR A 170 0.080 -1.288 -3.349 1.00 0.00 H ATOM 568 HD1 TYR A 170 -1.345 -2.819 -6.470 1.00 0.00 H ATOM 569 HD2 TYR A 170 -1.946 -1.866 -2.324 1.00 0.00 H ATOM 570 HE1 TYR A 170 -3.713 -3.536 -6.645 1.00 0.00 H ATOM 571 HE2 TYR A 170 -4.314 -2.581 -2.502 1.00 0.00 H ATOM 572 HH TYR A 170 -5.936 -2.886 -5.263 1.00 0.00 H ATOM 573 N LYS A 171 0.054 1.322 -4.806 1.00 0.00 N ATOM 574 CA LYS A 171 0.464 2.685 -4.323 1.00 0.00 C ATOM 575 C LYS A 171 -0.495 3.030 -3.175 1.00 0.00 C ATOM 576 O LYS A 171 -1.672 3.237 -3.400 1.00 0.00 O ATOM 577 CB LYS A 171 0.342 3.745 -5.459 1.00 0.00 C ATOM 578 CG LYS A 171 0.062 3.099 -6.822 1.00 0.00 C ATOM 579 CD LYS A 171 -1.399 2.632 -6.876 1.00 0.00 C ATOM 580 CE LYS A 171 -1.468 1.195 -7.386 1.00 0.00 C ATOM 581 NZ LYS A 171 -1.920 1.191 -8.807 1.00 0.00 N ATOM 582 H LYS A 171 -0.891 1.145 -4.982 1.00 0.00 H ATOM 583 HA LYS A 171 1.478 2.650 -3.954 1.00 0.00 H ATOM 584 HB2 LYS A 171 -0.459 4.426 -5.223 1.00 0.00 H ATOM 585 HB3 LYS A 171 1.266 4.300 -5.519 1.00 0.00 H ATOM 586 HG2 LYS A 171 0.238 3.824 -7.605 1.00 0.00 H ATOM 587 HG3 LYS A 171 0.721 2.255 -6.960 1.00 0.00 H ATOM 588 HD2 LYS A 171 -1.831 2.678 -5.887 1.00 0.00 H ATOM 589 HD3 LYS A 171 -1.953 3.274 -7.538 1.00 0.00 H ATOM 590 HE2 LYS A 171 -0.491 0.744 -7.316 1.00 0.00 H ATOM 591 HE3 LYS A 171 -2.166 0.637 -6.782 1.00 0.00 H ATOM 592 HZ1 LYS A 171 -1.499 1.999 -9.307 1.00 0.00 H ATOM 593 HZ2 LYS A 171 -1.618 0.306 -9.263 1.00 0.00 H ATOM 594 HZ3 LYS A 171 -2.955 1.264 -8.842 1.00 0.00 H ATOM 595 N PHE A 172 -0.034 2.999 -1.942 1.00 0.00 N ATOM 596 CA PHE A 172 -0.971 3.208 -0.781 1.00 0.00 C ATOM 597 C PHE A 172 -0.443 4.213 0.287 1.00 0.00 C ATOM 598 O PHE A 172 0.711 4.172 0.666 1.00 0.00 O ATOM 599 CB PHE A 172 -1.056 1.840 -0.082 1.00 0.00 C ATOM 600 CG PHE A 172 -2.277 1.033 -0.448 1.00 0.00 C ATOM 601 CD1 PHE A 172 -2.672 0.861 -1.777 1.00 0.00 C ATOM 602 CD2 PHE A 172 -2.991 0.409 0.574 1.00 0.00 C ATOM 603 CE1 PHE A 172 -3.780 0.070 -2.077 1.00 0.00 C ATOM 604 CE2 PHE A 172 -4.100 -0.377 0.279 1.00 0.00 C ATOM 605 CZ PHE A 172 -4.495 -0.549 -1.049 1.00 0.00 C ATOM 606 H PHE A 172 0.902 2.761 -1.778 1.00 0.00 H ATOM 607 HA PHE A 172 -1.947 3.499 -1.137 1.00 0.00 H ATOM 608 HB2 PHE A 172 -0.187 1.270 -0.360 1.00 0.00 H ATOM 609 HB3 PHE A 172 -1.049 1.988 0.985 1.00 0.00 H ATOM 610 HD1 PHE A 172 -2.125 1.329 -2.567 1.00 0.00 H ATOM 611 HD2 PHE A 172 -2.684 0.539 1.598 1.00 0.00 H ATOM 612 HE1 PHE A 172 -4.084 -0.064 -3.103 1.00 0.00 H ATOM 613 HE2 PHE A 172 -4.649 -0.852 1.074 1.00 0.00 H ATOM 614 HZ PHE A 172 -5.342 -1.168 -1.281 1.00 0.00 H ATOM 615 N HIS A 173 -1.314 5.052 0.839 1.00 0.00 N ATOM 616 CA HIS A 173 -0.898 5.976 1.951 1.00 0.00 C ATOM 617 C HIS A 173 -1.243 5.306 3.311 1.00 0.00 C ATOM 618 O HIS A 173 -1.405 4.103 3.393 1.00 0.00 O ATOM 619 CB HIS A 173 -1.690 7.283 1.900 1.00 0.00 C ATOM 620 CG HIS A 173 -1.806 7.841 0.548 1.00 0.00 C ATOM 621 ND1 HIS A 173 -3.049 8.026 -0.050 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.889 8.399 -0.264 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.816 8.705 -1.181 1.00 0.00 C ATOM 624 NE2 HIS A 173 -1.511 8.949 -1.351 1.00 0.00 N ATOM 625 H HIS A 173 -2.249 5.037 0.562 1.00 0.00 H ATOM 626 HA HIS A 173 0.161 6.178 1.894 1.00 0.00 H ATOM 627 HB2 HIS A 173 -2.669 7.110 2.268 1.00 0.00 H ATOM 628 HB3 HIS A 173 -1.210 8.000 2.528 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.164 8.425 -0.087 1.00 0.00 H ATOM 630 HE1 HIS A 173 -3.584 9.022 -1.865 1.00 0.00 H ATOM 631 HE2 HIS A 173 -1.088 9.424 -2.097 1.00 0.00 H ATOM 632 N GLU A 174 -1.410 6.094 4.369 1.00 0.00 N ATOM 633 CA GLU A 174 -1.802 5.529 5.700 1.00 0.00 C ATOM 634 C GLU A 174 -3.332 5.330 5.727 1.00 0.00 C ATOM 635 O GLU A 174 -3.847 4.509 6.461 1.00 0.00 O ATOM 636 CB GLU A 174 -1.396 6.503 6.810 1.00 0.00 C ATOM 637 CG GLU A 174 0.085 6.882 6.661 1.00 0.00 C ATOM 638 CD GLU A 174 0.215 8.392 6.449 1.00 0.00 C ATOM 639 OE1 GLU A 174 -0.066 9.128 7.380 1.00 0.00 O ATOM 640 OE2 GLU A 174 0.590 8.787 5.358 1.00 0.00 O ATOM 641 H GLU A 174 -1.309 7.062 4.277 1.00 0.00 H ATOM 642 HA GLU A 174 -1.310 4.580 5.850 1.00 0.00 H ATOM 643 HB2 GLU A 174 -2.009 7.391 6.748 1.00 0.00 H ATOM 644 HB3 GLU A 174 -1.549 6.034 7.771 1.00 0.00 H ATOM 645 HG2 GLU A 174 0.619 6.598 7.557 1.00 0.00 H ATOM 646 HG3 GLU A 174 0.511 6.364 5.813 1.00 0.00 H ATOM 647 N HIS A 175 -4.055 6.053 4.894 1.00 0.00 N ATOM 648 CA HIS A 175 -5.550 5.896 4.815 1.00 0.00 C ATOM 649 C HIS A 175 -5.907 4.559 4.190 1.00 0.00 C ATOM 650 O HIS A 175 -7.071 4.245 4.015 1.00 0.00 O ATOM 651 CB HIS A 175 -6.106 6.941 3.836 1.00 0.00 C ATOM 652 CG HIS A 175 -6.345 8.244 4.547 1.00 0.00 C ATOM 653 ND1 HIS A 175 -5.440 8.761 5.489 1.00 0.00 N ATOM 654 CD2 HIS A 175 -7.373 9.147 4.476 1.00 0.00 C ATOM 655 CE1 HIS A 175 -5.962 9.923 5.924 1.00 0.00 C ATOM 656 NE2 HIS A 175 -7.133 10.190 5.333 1.00 0.00 N ATOM 657 H HIS A 175 -3.615 6.685 4.293 1.00 0.00 H ATOM 658 HA HIS A 175 -6.011 6.004 5.777 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.399 7.081 3.027 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.034 6.580 3.408 1.00 0.00 H ATOM 661 HD2 HIS A 175 -8.252 9.075 3.850 1.00 0.00 H ATOM 662 HE1 HIS A 175 -5.494 10.560 6.660 1.00 0.00 H ATOM 663 HE2 HIS A 175 -7.704 10.974 5.482 1.00 0.00 H ATOM 664 N CYS A 176 -4.931 3.850 3.712 1.00 0.00 N ATOM 665 CA CYS A 176 -5.207 2.647 2.942 1.00 0.00 C ATOM 666 C CYS A 176 -4.478 1.450 3.549 1.00 0.00 C ATOM 667 O CYS A 176 -3.266 1.364 3.543 1.00 0.00 O ATOM 668 CB CYS A 176 -4.738 2.976 1.506 1.00 0.00 C ATOM 669 SG CYS A 176 -4.784 4.815 1.244 1.00 0.00 S ATOM 670 H CYS A 176 -4.020 4.176 3.746 1.00 0.00 H ATOM 671 HA CYS A 176 -6.269 2.455 2.930 1.00 0.00 H ATOM 672 HB2 CYS A 176 -3.735 2.610 1.358 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.401 2.501 0.823 1.00 0.00 H ATOM 674 N SER A 177 -5.235 0.533 4.097 1.00 0.00 N ATOM 675 CA SER A 177 -4.645 -0.678 4.740 1.00 0.00 C ATOM 676 C SER A 177 -5.782 -1.495 5.360 1.00 0.00 C ATOM 677 O SER A 177 -5.810 -2.706 5.272 1.00 0.00 O ATOM 678 CB SER A 177 -3.659 -0.265 5.834 1.00 0.00 C ATOM 679 OG SER A 177 -3.355 -1.395 6.642 1.00 0.00 O ATOM 680 H SER A 177 -6.207 0.650 4.096 1.00 0.00 H ATOM 681 HA SER A 177 -4.138 -1.273 3.994 1.00 0.00 H ATOM 682 HB2 SER A 177 -2.751 0.102 5.384 1.00 0.00 H ATOM 683 HB3 SER A 177 -4.100 0.516 6.439 1.00 0.00 H ATOM 684 HG SER A 177 -2.954 -1.078 7.456 1.00 0.00 H ATOM 685 N THR A 178 -6.725 -0.827 5.981 1.00 0.00 N ATOM 686 CA THR A 178 -7.876 -1.545 6.606 1.00 0.00 C ATOM 687 C THR A 178 -9.142 -1.301 5.773 1.00 0.00 C ATOM 688 O THR A 178 -10.245 -1.329 6.282 1.00 0.00 O ATOM 689 CB THR A 178 -8.097 -1.023 8.028 1.00 0.00 C ATOM 690 OG1 THR A 178 -8.453 0.353 7.975 1.00 0.00 O ATOM 691 CG2 THR A 178 -6.811 -1.186 8.842 1.00 0.00 C ATOM 692 H THR A 178 -6.679 0.151 6.029 1.00 0.00 H ATOM 693 HA THR A 178 -7.667 -2.603 6.639 1.00 0.00 H ATOM 694 HB THR A 178 -8.889 -1.582 8.499 1.00 0.00 H ATOM 695 HG1 THR A 178 -9.178 0.494 8.589 1.00 0.00 H ATOM 696 HG21 THR A 178 -6.370 -2.148 8.627 1.00 0.00 H ATOM 697 HG22 THR A 178 -6.115 -0.403 8.577 1.00 0.00 H ATOM 698 HG23 THR A 178 -7.042 -1.122 9.895 1.00 0.00 H ATOM 699 N LYS A 179 -8.982 -1.062 4.495 1.00 0.00 N ATOM 700 CA LYS A 179 -10.162 -0.814 3.614 1.00 0.00 C ATOM 701 C LYS A 179 -10.015 -1.641 2.334 1.00 0.00 C ATOM 702 O LYS A 179 -10.952 -2.260 1.872 1.00 0.00 O ATOM 703 CB LYS A 179 -10.225 0.678 3.258 1.00 0.00 C ATOM 704 CG LYS A 179 -11.447 0.957 2.375 1.00 0.00 C ATOM 705 CD LYS A 179 -12.719 0.893 3.223 1.00 0.00 C ATOM 706 CE LYS A 179 -13.122 2.305 3.652 1.00 0.00 C ATOM 707 NZ LYS A 179 -14.272 2.229 4.598 1.00 0.00 N ATOM 708 H LYS A 179 -8.082 -1.045 4.114 1.00 0.00 H ATOM 709 HA LYS A 179 -11.067 -1.101 4.130 1.00 0.00 H ATOM 710 HB2 LYS A 179 -10.297 1.261 4.165 1.00 0.00 H ATOM 711 HB3 LYS A 179 -9.328 0.957 2.723 1.00 0.00 H ATOM 712 HG2 LYS A 179 -11.355 1.940 1.935 1.00 0.00 H ATOM 713 HG3 LYS A 179 -11.502 0.217 1.592 1.00 0.00 H ATOM 714 HD2 LYS A 179 -13.515 0.452 2.640 1.00 0.00 H ATOM 715 HD3 LYS A 179 -12.538 0.290 4.100 1.00 0.00 H ATOM 716 HE2 LYS A 179 -12.286 2.784 4.139 1.00 0.00 H ATOM 717 HE3 LYS A 179 -13.408 2.878 2.783 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -14.014 1.626 5.406 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -14.507 3.184 4.936 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -15.094 1.824 4.111 1.00 0.00 H ATOM 721 N VAL A 180 -8.837 -1.647 1.758 1.00 0.00 N ATOM 722 CA VAL A 180 -8.596 -2.420 0.499 1.00 0.00 C ATOM 723 C VAL A 180 -9.091 -3.885 0.659 1.00 0.00 C ATOM 724 O VAL A 180 -8.480 -4.654 1.374 1.00 0.00 O ATOM 725 CB VAL A 180 -7.089 -2.391 0.201 1.00 0.00 C ATOM 726 CG1 VAL A 180 -6.308 -3.000 1.370 1.00 0.00 C ATOM 727 CG2 VAL A 180 -6.790 -3.174 -1.080 1.00 0.00 C ATOM 728 H VAL A 180 -8.105 -1.133 2.152 1.00 0.00 H ATOM 729 HA VAL A 180 -9.121 -1.942 -0.311 1.00 0.00 H ATOM 730 HB VAL A 180 -6.778 -1.364 0.070 1.00 0.00 H ATOM 731 HG11 VAL A 180 -6.743 -2.671 2.304 1.00 0.00 H ATOM 732 HG12 VAL A 180 -6.350 -4.076 1.311 1.00 0.00 H ATOM 733 HG13 VAL A 180 -5.280 -2.680 1.322 1.00 0.00 H ATOM 734 HG21 VAL A 180 -7.220 -4.161 -1.007 1.00 0.00 H ATOM 735 HG22 VAL A 180 -7.220 -2.656 -1.925 1.00 0.00 H ATOM 736 HG23 VAL A 180 -5.722 -3.253 -1.212 1.00 0.00 H