ATOM 50 N HIS A 139 -0.515 -10.673 -0.839 1.00 0.00 N ATOM 51 CA HIS A 139 -0.156 -9.232 -1.012 1.00 0.00 C ATOM 52 C HIS A 139 1.191 -8.978 -0.328 1.00 0.00 C ATOM 53 O HIS A 139 1.819 -9.891 0.175 1.00 0.00 O ATOM 54 CB HIS A 139 -1.242 -8.371 -0.363 1.00 0.00 C ATOM 55 CG HIS A 139 -1.510 -7.114 -1.159 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.336 -7.016 -2.564 1.00 0.00 N ATOM 57 CD2 HIS A 139 -2.007 -5.900 -0.758 1.00 0.00 C ATOM 58 CE1 HIS A 139 -1.744 -5.776 -2.899 1.00 0.00 C ATOM 59 NE2 HIS A 139 -2.152 -5.076 -1.838 1.00 0.00 N ATOM 60 H HIS A 139 -1.303 -10.917 -0.311 1.00 0.00 H ATOM 61 HA HIS A 139 -0.082 -8.996 -2.061 1.00 0.00 H ATOM 62 HB2 HIS A 139 -2.153 -8.948 -0.299 1.00 0.00 H ATOM 63 HB3 HIS A 139 -0.929 -8.100 0.635 1.00 0.00 H ATOM 64 HD2 HIS A 139 -2.257 -5.611 0.252 1.00 0.00 H ATOM 65 HE1 HIS A 139 -1.750 -5.395 -3.907 1.00 0.00 H ATOM 66 HE2 HIS A 139 -2.487 -4.154 -1.835 1.00 0.00 H ATOM 67 N ASN A 140 1.637 -7.751 -0.308 1.00 0.00 N ATOM 68 CA ASN A 140 2.944 -7.432 0.338 1.00 0.00 C ATOM 69 C ASN A 140 2.977 -5.940 0.679 1.00 0.00 C ATOM 70 O ASN A 140 2.236 -5.158 0.116 1.00 0.00 O ATOM 71 CB ASN A 140 4.088 -7.776 -0.630 1.00 0.00 C ATOM 72 CG ASN A 140 5.062 -8.756 0.034 1.00 0.00 C ATOM 73 OD1 ASN A 140 5.130 -9.910 -0.342 1.00 0.00 O ATOM 74 ND2 ASN A 140 5.828 -8.344 1.008 1.00 0.00 N ATOM 75 H ASN A 140 1.108 -7.037 -0.713 1.00 0.00 H ATOM 76 HA ASN A 140 3.047 -8.012 1.245 1.00 0.00 H ATOM 77 HB2 ASN A 140 3.677 -8.228 -1.520 1.00 0.00 H ATOM 78 HB3 ASN A 140 4.617 -6.876 -0.901 1.00 0.00 H ATOM 79 HD21 ASN A 140 5.779 -7.416 1.308 1.00 0.00 H ATOM 80 HD22 ASN A 140 6.456 -8.966 1.436 1.00 0.00 H ATOM 81 N PHE A 141 3.832 -5.538 1.586 1.00 0.00 N ATOM 82 CA PHE A 141 3.913 -4.091 1.950 1.00 0.00 C ATOM 83 C PHE A 141 5.355 -3.728 2.304 1.00 0.00 C ATOM 84 O PHE A 141 5.878 -4.142 3.323 1.00 0.00 O ATOM 85 CB PHE A 141 3.009 -3.805 3.151 1.00 0.00 C ATOM 86 CG PHE A 141 1.633 -4.370 2.894 1.00 0.00 C ATOM 87 CD1 PHE A 141 0.782 -3.760 1.963 1.00 0.00 C ATOM 88 CD2 PHE A 141 1.213 -5.510 3.583 1.00 0.00 C ATOM 89 CE1 PHE A 141 -0.490 -4.294 1.726 1.00 0.00 C ATOM 90 CE2 PHE A 141 -0.059 -6.045 3.347 1.00 0.00 C ATOM 91 CZ PHE A 141 -0.911 -5.436 2.417 1.00 0.00 C ATOM 92 H PHE A 141 4.423 -6.185 2.022 1.00 0.00 H ATOM 93 HA PHE A 141 3.591 -3.494 1.109 1.00 0.00 H ATOM 94 HB2 PHE A 141 3.428 -4.264 4.033 1.00 0.00 H ATOM 95 HB3 PHE A 141 2.937 -2.737 3.301 1.00 0.00 H ATOM 96 HD1 PHE A 141 1.108 -2.879 1.428 1.00 0.00 H ATOM 97 HD2 PHE A 141 1.871 -5.979 4.299 1.00 0.00 H ATOM 98 HE1 PHE A 141 -1.147 -3.827 1.009 1.00 0.00 H ATOM 99 HE2 PHE A 141 -0.383 -6.927 3.880 1.00 0.00 H ATOM 100 HZ PHE A 141 -1.892 -5.849 2.235 1.00 0.00 H ATOM 101 N ALA A 142 5.996 -2.948 1.473 1.00 0.00 N ATOM 102 CA ALA A 142 7.403 -2.540 1.754 1.00 0.00 C ATOM 103 C ALA A 142 7.469 -1.017 1.858 1.00 0.00 C ATOM 104 O ALA A 142 7.253 -0.314 0.891 1.00 0.00 O ATOM 105 CB ALA A 142 8.309 -3.018 0.617 1.00 0.00 C ATOM 106 H ALA A 142 5.548 -2.625 0.664 1.00 0.00 H ATOM 107 HA ALA A 142 7.729 -2.981 2.686 1.00 0.00 H ATOM 108 HB1 ALA A 142 7.852 -2.781 -0.331 1.00 0.00 H ATOM 109 HB2 ALA A 142 9.266 -2.522 0.688 1.00 0.00 H ATOM 110 HB3 ALA A 142 8.450 -4.086 0.693 1.00 0.00 H ATOM 111 N ARG A 143 7.755 -0.504 3.027 1.00 0.00 N ATOM 112 CA ARG A 143 7.827 0.976 3.204 1.00 0.00 C ATOM 113 C ARG A 143 8.973 1.540 2.362 1.00 0.00 C ATOM 114 O ARG A 143 10.101 1.620 2.807 1.00 0.00 O ATOM 115 CB ARG A 143 8.070 1.307 4.678 1.00 0.00 C ATOM 116 CG ARG A 143 7.782 2.790 4.921 1.00 0.00 C ATOM 117 CD ARG A 143 7.162 2.971 6.309 1.00 0.00 C ATOM 118 NE ARG A 143 8.246 3.059 7.326 1.00 0.00 N ATOM 119 CZ ARG A 143 8.175 3.952 8.275 1.00 0.00 C ATOM 120 NH1 ARG A 143 8.584 5.172 8.056 1.00 0.00 N ATOM 121 NH2 ARG A 143 7.702 3.622 9.445 1.00 0.00 N ATOM 122 H ARG A 143 7.919 -1.095 3.793 1.00 0.00 H ATOM 123 HA ARG A 143 6.895 1.419 2.885 1.00 0.00 H ATOM 124 HB2 ARG A 143 7.418 0.704 5.294 1.00 0.00 H ATOM 125 HB3 ARG A 143 9.098 1.097 4.929 1.00 0.00 H ATOM 126 HG2 ARG A 143 8.704 3.350 4.864 1.00 0.00 H ATOM 127 HG3 ARG A 143 7.093 3.152 4.173 1.00 0.00 H ATOM 128 HD2 ARG A 143 6.576 3.879 6.325 1.00 0.00 H ATOM 129 HD3 ARG A 143 6.526 2.127 6.531 1.00 0.00 H ATOM 130 HE ARG A 143 9.010 2.448 7.283 1.00 0.00 H ATOM 131 HH11 ARG A 143 8.947 5.423 7.160 1.00 0.00 H ATOM 132 HH12 ARG A 143 8.530 5.855 8.784 1.00 0.00 H ATOM 133 HH21 ARG A 143 7.390 2.686 9.613 1.00 0.00 H ATOM 134 HH22 ARG A 143 7.649 4.306 10.174 1.00 0.00 H ATOM 135 N LYS A 144 8.683 1.937 1.148 1.00 0.00 N ATOM 136 CA LYS A 144 9.744 2.504 0.264 1.00 0.00 C ATOM 137 C LYS A 144 9.143 3.625 -0.586 1.00 0.00 C ATOM 138 O LYS A 144 7.967 3.919 -0.492 1.00 0.00 O ATOM 139 CB LYS A 144 10.293 1.406 -0.652 1.00 0.00 C ATOM 140 CG LYS A 144 9.143 0.760 -1.432 1.00 0.00 C ATOM 141 CD LYS A 144 9.538 -0.664 -1.839 1.00 0.00 C ATOM 142 CE LYS A 144 10.600 -0.615 -2.944 1.00 0.00 C ATOM 143 NZ LYS A 144 10.090 -1.316 -4.155 1.00 0.00 N ATOM 144 H LYS A 144 7.763 1.866 0.819 1.00 0.00 H ATOM 145 HA LYS A 144 10.544 2.902 0.871 1.00 0.00 H ATOM 146 HB2 LYS A 144 11.000 1.838 -1.346 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.787 0.654 -0.056 1.00 0.00 H ATOM 148 HG2 LYS A 144 8.259 0.727 -0.814 1.00 0.00 H ATOM 149 HG3 LYS A 144 8.938 1.341 -2.319 1.00 0.00 H ATOM 150 HD2 LYS A 144 9.934 -1.184 -0.980 1.00 0.00 H ATOM 151 HD3 LYS A 144 8.667 -1.186 -2.206 1.00 0.00 H ATOM 152 HE2 LYS A 144 10.823 0.413 -3.193 1.00 0.00 H ATOM 153 HE3 LYS A 144 11.499 -1.103 -2.598 1.00 0.00 H ATOM 154 HZ1 LYS A 144 9.660 -2.222 -3.877 1.00 0.00 H ATOM 155 HZ2 LYS A 144 9.378 -0.724 -4.627 1.00 0.00 H ATOM 156 HZ3 LYS A 144 10.878 -1.494 -4.811 1.00 0.00 H ATOM 157 N THR A 145 9.942 4.247 -1.415 1.00 0.00 N ATOM 158 CA THR A 145 9.420 5.345 -2.274 1.00 0.00 C ATOM 159 C THR A 145 9.266 4.845 -3.711 1.00 0.00 C ATOM 160 O THR A 145 9.800 3.815 -4.078 1.00 0.00 O ATOM 161 CB THR A 145 10.391 6.528 -2.246 1.00 0.00 C ATOM 162 OG1 THR A 145 10.791 6.778 -0.905 1.00 0.00 O ATOM 163 CG2 THR A 145 9.700 7.767 -2.814 1.00 0.00 C ATOM 164 H THR A 145 10.885 3.990 -1.473 1.00 0.00 H ATOM 165 HA THR A 145 8.458 5.660 -1.903 1.00 0.00 H ATOM 166 HB THR A 145 11.258 6.298 -2.845 1.00 0.00 H ATOM 167 HG1 THR A 145 11.587 6.272 -0.733 1.00 0.00 H ATOM 168 HG21 THR A 145 8.633 7.678 -2.678 1.00 0.00 H ATOM 169 HG22 THR A 145 10.057 8.645 -2.298 1.00 0.00 H ATOM 170 HG23 THR A 145 9.924 7.851 -3.867 1.00 0.00 H ATOM 171 N PHE A 146 8.527 5.562 -4.518 1.00 0.00 N ATOM 172 CA PHE A 146 8.318 5.137 -5.929 1.00 0.00 C ATOM 173 C PHE A 146 9.419 5.729 -6.811 1.00 0.00 C ATOM 174 O PHE A 146 10.207 6.542 -6.368 1.00 0.00 O ATOM 175 CB PHE A 146 6.947 5.627 -6.402 1.00 0.00 C ATOM 176 CG PHE A 146 5.870 4.739 -5.823 1.00 0.00 C ATOM 177 CD1 PHE A 146 5.754 4.581 -4.433 1.00 0.00 C ATOM 178 CD2 PHE A 146 4.991 4.062 -6.676 1.00 0.00 C ATOM 179 CE1 PHE A 146 4.765 3.749 -3.902 1.00 0.00 C ATOM 180 CE2 PHE A 146 4.001 3.233 -6.142 1.00 0.00 C ATOM 181 CZ PHE A 146 3.888 3.078 -4.756 1.00 0.00 C ATOM 182 H PHE A 146 8.100 6.382 -4.189 1.00 0.00 H ATOM 183 HA PHE A 146 8.352 4.058 -5.987 1.00 0.00 H ATOM 184 HB2 PHE A 146 6.795 6.645 -6.070 1.00 0.00 H ATOM 185 HB3 PHE A 146 6.904 5.589 -7.481 1.00 0.00 H ATOM 186 HD1 PHE A 146 6.421 5.102 -3.768 1.00 0.00 H ATOM 187 HD2 PHE A 146 5.073 4.182 -7.745 1.00 0.00 H ATOM 188 HE1 PHE A 146 4.677 3.629 -2.832 1.00 0.00 H ATOM 189 HE2 PHE A 146 3.322 2.712 -6.801 1.00 0.00 H ATOM 190 HZ PHE A 146 3.123 2.435 -4.344 1.00 0.00 H ATOM 191 N LEU A 147 9.481 5.320 -8.053 1.00 0.00 N ATOM 192 CA LEU A 147 10.534 5.850 -8.970 1.00 0.00 C ATOM 193 C LEU A 147 10.309 7.345 -9.207 1.00 0.00 C ATOM 194 O LEU A 147 11.015 8.178 -8.670 1.00 0.00 O ATOM 195 CB LEU A 147 10.474 5.103 -10.306 1.00 0.00 C ATOM 196 CG LEU A 147 11.426 3.906 -10.264 1.00 0.00 C ATOM 197 CD1 LEU A 147 10.790 2.776 -9.454 1.00 0.00 C ATOM 198 CD2 LEU A 147 11.691 3.421 -11.691 1.00 0.00 C ATOM 199 H LEU A 147 8.835 4.659 -8.382 1.00 0.00 H ATOM 200 HA LEU A 147 11.506 5.702 -8.521 1.00 0.00 H ATOM 201 HB2 LEU A 147 9.466 4.758 -10.479 1.00 0.00 H ATOM 202 HB3 LEU A 147 10.770 5.768 -11.103 1.00 0.00 H ATOM 203 HG LEU A 147 12.356 4.201 -9.803 1.00 0.00 H ATOM 204 HD11 LEU A 147 9.843 2.504 -9.894 1.00 0.00 H ATOM 205 HD12 LEU A 147 11.448 1.918 -9.455 1.00 0.00 H ATOM 206 HD13 LEU A 147 10.633 3.105 -8.436 1.00 0.00 H ATOM 207 HD21 LEU A 147 10.801 3.555 -12.289 1.00 0.00 H ATOM 208 HD22 LEU A 147 12.502 3.991 -12.120 1.00 0.00 H ATOM 209 HD23 LEU A 147 11.957 2.375 -11.672 1.00 0.00 H ATOM 210 N LYS A 148 9.334 7.690 -10.012 1.00 0.00 N ATOM 211 CA LYS A 148 9.064 9.131 -10.293 1.00 0.00 C ATOM 212 C LYS A 148 7.755 9.553 -9.618 1.00 0.00 C ATOM 213 O LYS A 148 7.762 10.191 -8.582 1.00 0.00 O ATOM 214 CB LYS A 148 8.960 9.347 -11.805 1.00 0.00 C ATOM 215 CG LYS A 148 10.359 9.334 -12.424 1.00 0.00 C ATOM 216 CD LYS A 148 11.095 10.624 -12.052 1.00 0.00 C ATOM 217 CE LYS A 148 12.441 10.674 -12.778 1.00 0.00 C ATOM 218 NZ LYS A 148 12.299 11.457 -14.038 1.00 0.00 N ATOM 219 H LYS A 148 8.784 7.000 -10.436 1.00 0.00 H ATOM 220 HA LYS A 148 9.871 9.727 -9.902 1.00 0.00 H ATOM 221 HB2 LYS A 148 8.366 8.557 -12.242 1.00 0.00 H ATOM 222 HB3 LYS A 148 8.491 10.300 -12.000 1.00 0.00 H ATOM 223 HG2 LYS A 148 10.910 8.484 -12.049 1.00 0.00 H ATOM 224 HG3 LYS A 148 10.278 9.265 -13.498 1.00 0.00 H ATOM 225 HD2 LYS A 148 10.496 11.476 -12.345 1.00 0.00 H ATOM 226 HD3 LYS A 148 11.262 10.651 -10.987 1.00 0.00 H ATOM 227 HE2 LYS A 148 13.177 11.145 -12.142 1.00 0.00 H ATOM 228 HE3 LYS A 148 12.761 9.669 -13.012 1.00 0.00 H ATOM 229 HZ1 LYS A 148 11.460 11.127 -14.558 1.00 0.00 H ATOM 230 HZ2 LYS A 148 12.194 12.465 -13.810 1.00 0.00 H ATOM 231 HZ3 LYS A 148 13.146 11.323 -14.626 1.00 0.00 H ATOM 232 N LEU A 149 6.636 9.206 -10.201 1.00 0.00 N ATOM 233 CA LEU A 149 5.324 9.590 -9.601 1.00 0.00 C ATOM 234 C LEU A 149 4.376 8.387 -9.604 1.00 0.00 C ATOM 235 O LEU A 149 4.560 7.437 -10.340 1.00 0.00 O ATOM 236 CB LEU A 149 4.702 10.728 -10.417 1.00 0.00 C ATOM 237 CG LEU A 149 3.925 11.660 -9.485 1.00 0.00 C ATOM 238 CD1 LEU A 149 4.828 12.814 -9.045 1.00 0.00 C ATOM 239 CD2 LEU A 149 2.706 12.220 -10.222 1.00 0.00 C ATOM 240 H LEU A 149 6.662 8.696 -11.036 1.00 0.00 H ATOM 241 HA LEU A 149 5.478 9.921 -8.585 1.00 0.00 H ATOM 242 HB2 LEU A 149 5.484 11.284 -10.913 1.00 0.00 H ATOM 243 HB3 LEU A 149 4.028 10.316 -11.153 1.00 0.00 H ATOM 244 HG LEU A 149 3.600 11.111 -8.614 1.00 0.00 H ATOM 245 HD11 LEU A 149 5.858 12.493 -9.065 1.00 0.00 H ATOM 246 HD12 LEU A 149 4.697 13.649 -9.717 1.00 0.00 H ATOM 247 HD13 LEU A 149 4.564 13.116 -8.042 1.00 0.00 H ATOM 248 HD21 LEU A 149 2.214 11.424 -10.760 1.00 0.00 H ATOM 249 HD22 LEU A 149 2.019 12.651 -9.507 1.00 0.00 H ATOM 250 HD23 LEU A 149 3.025 12.981 -10.918 1.00 0.00 H ATOM 251 N ALA A 150 3.365 8.432 -8.778 1.00 0.00 N ATOM 252 CA ALA A 150 2.384 7.310 -8.707 1.00 0.00 C ATOM 253 C ALA A 150 1.002 7.897 -8.396 1.00 0.00 C ATOM 254 O ALA A 150 0.804 9.094 -8.505 1.00 0.00 O ATOM 255 CB ALA A 150 2.816 6.342 -7.599 1.00 0.00 C ATOM 256 H ALA A 150 3.247 9.211 -8.199 1.00 0.00 H ATOM 257 HA ALA A 150 2.355 6.792 -9.654 1.00 0.00 H ATOM 258 HB1 ALA A 150 2.949 6.888 -6.676 1.00 0.00 H ATOM 259 HB2 ALA A 150 2.062 5.583 -7.465 1.00 0.00 H ATOM 260 HB3 ALA A 150 3.751 5.875 -7.875 1.00 0.00 H ATOM 261 N PHE A 151 0.048 7.085 -8.006 1.00 0.00 N ATOM 262 CA PHE A 151 -1.309 7.630 -7.689 1.00 0.00 C ATOM 263 C PHE A 151 -2.061 6.668 -6.767 1.00 0.00 C ATOM 264 O PHE A 151 -2.239 5.506 -7.078 1.00 0.00 O ATOM 265 CB PHE A 151 -2.101 7.828 -8.982 1.00 0.00 C ATOM 266 CG PHE A 151 -1.985 9.265 -9.435 1.00 0.00 C ATOM 267 CD1 PHE A 151 -2.791 10.249 -8.849 1.00 0.00 C ATOM 268 CD2 PHE A 151 -1.074 9.613 -10.439 1.00 0.00 C ATOM 269 CE1 PHE A 151 -2.684 11.580 -9.267 1.00 0.00 C ATOM 270 CE2 PHE A 151 -0.967 10.945 -10.857 1.00 0.00 C ATOM 271 CZ PHE A 151 -1.773 11.928 -10.270 1.00 0.00 C ATOM 272 H PHE A 151 0.223 6.125 -7.920 1.00 0.00 H ATOM 273 HA PHE A 151 -1.201 8.575 -7.187 1.00 0.00 H ATOM 274 HB2 PHE A 151 -1.712 7.174 -9.749 1.00 0.00 H ATOM 275 HB3 PHE A 151 -3.136 7.596 -8.802 1.00 0.00 H ATOM 276 HD1 PHE A 151 -3.494 9.980 -8.076 1.00 0.00 H ATOM 277 HD2 PHE A 151 -0.453 8.853 -10.892 1.00 0.00 H ATOM 278 HE1 PHE A 151 -3.305 12.339 -8.815 1.00 0.00 H ATOM 279 HE2 PHE A 151 -0.263 11.213 -11.631 1.00 0.00 H ATOM 280 HZ PHE A 151 -1.690 12.956 -10.591 1.00 0.00 H ATOM 281 N CYS A 152 -2.479 7.147 -5.619 1.00 0.00 N ATOM 282 CA CYS A 152 -3.195 6.263 -4.651 1.00 0.00 C ATOM 283 C CYS A 152 -4.646 6.047 -5.066 1.00 0.00 C ATOM 284 O CYS A 152 -5.470 6.941 -4.993 1.00 0.00 O ATOM 285 CB CYS A 152 -3.182 6.893 -3.275 1.00 0.00 C ATOM 286 SG CYS A 152 -3.689 5.640 -2.076 1.00 0.00 S ATOM 287 H CYS A 152 -2.295 8.088 -5.384 1.00 0.00 H ATOM 288 HA CYS A 152 -2.694 5.308 -4.604 1.00 0.00 H ATOM 289 HB2 CYS A 152 -2.188 7.235 -3.055 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.870 7.724 -3.247 1.00 0.00 H ATOM 291 N ASP A 153 -4.964 4.847 -5.460 1.00 0.00 N ATOM 292 CA ASP A 153 -6.373 4.531 -5.863 1.00 0.00 C ATOM 293 C ASP A 153 -7.318 4.583 -4.645 1.00 0.00 C ATOM 294 O ASP A 153 -8.524 4.521 -4.792 1.00 0.00 O ATOM 295 CB ASP A 153 -6.420 3.131 -6.477 1.00 0.00 C ATOM 296 CG ASP A 153 -7.504 3.083 -7.556 1.00 0.00 C ATOM 297 OD1 ASP A 153 -8.670 3.150 -7.199 1.00 0.00 O ATOM 298 OD2 ASP A 153 -7.151 2.980 -8.718 1.00 0.00 O ATOM 299 H ASP A 153 -4.271 4.142 -5.470 1.00 0.00 H ATOM 300 HA ASP A 153 -6.701 5.251 -6.598 1.00 0.00 H ATOM 301 HB2 ASP A 153 -5.461 2.899 -6.917 1.00 0.00 H ATOM 302 HB3 ASP A 153 -6.648 2.409 -5.707 1.00 0.00 H ATOM 303 N ILE A 154 -6.787 4.683 -3.449 1.00 0.00 N ATOM 304 CA ILE A 154 -7.649 4.725 -2.227 1.00 0.00 C ATOM 305 C ILE A 154 -7.946 6.167 -1.838 1.00 0.00 C ATOM 306 O ILE A 154 -8.937 6.448 -1.188 1.00 0.00 O ATOM 307 CB ILE A 154 -6.886 4.084 -1.060 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.453 2.638 -1.472 1.00 0.00 C ATOM 309 CG2 ILE A 154 -7.754 4.121 0.232 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.395 1.569 -0.892 1.00 0.00 C ATOM 311 H ILE A 154 -5.819 4.721 -3.349 1.00 0.00 H ATOM 312 HA ILE A 154 -8.568 4.189 -2.401 1.00 0.00 H ATOM 313 HB ILE A 154 -5.999 4.678 -0.868 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.456 2.561 -2.551 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.447 2.455 -1.118 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.799 4.077 -0.031 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.510 3.285 0.868 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.558 5.043 0.766 1.00 0.00 H ATOM 319 HD11 ILE A 154 -8.412 1.931 -0.929 1.00 0.00 H ATOM 320 HD12 ILE A 154 -7.309 0.663 -1.468 1.00 0.00 H ATOM 321 HD13 ILE A 154 -7.121 1.374 0.136 1.00 0.00 H ATOM 322 N CYS A 155 -7.061 7.067 -2.160 1.00 0.00 N ATOM 323 CA CYS A 155 -7.256 8.469 -1.732 1.00 0.00 C ATOM 324 C CYS A 155 -7.848 9.331 -2.850 1.00 0.00 C ATOM 325 O CYS A 155 -9.048 9.482 -2.929 1.00 0.00 O ATOM 326 CB CYS A 155 -5.913 8.987 -1.260 1.00 0.00 C ATOM 327 SG CYS A 155 -5.487 8.120 0.280 1.00 0.00 S ATOM 328 H CYS A 155 -6.241 6.808 -2.638 1.00 0.00 H ATOM 329 HA CYS A 155 -7.925 8.481 -0.901 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.179 8.782 -2.009 1.00 0.00 H ATOM 331 HB3 CYS A 155 -5.972 10.044 -1.081 1.00 0.00 H ATOM 332 N GLN A 156 -7.032 9.895 -3.711 1.00 0.00 N ATOM 333 CA GLN A 156 -7.572 10.755 -4.824 1.00 0.00 C ATOM 334 C GLN A 156 -6.436 11.449 -5.590 1.00 0.00 C ATOM 335 O GLN A 156 -6.622 11.856 -6.723 1.00 0.00 O ATOM 336 CB GLN A 156 -8.523 11.837 -4.267 1.00 0.00 C ATOM 337 CG GLN A 156 -9.986 11.439 -4.519 1.00 0.00 C ATOM 338 CD GLN A 156 -10.768 12.645 -5.049 1.00 0.00 C ATOM 339 OE1 GLN A 156 -11.441 13.324 -4.298 1.00 0.00 O ATOM 340 NE2 GLN A 156 -10.708 12.942 -6.319 1.00 0.00 N ATOM 341 H GLN A 156 -6.073 9.747 -3.631 1.00 0.00 H ATOM 342 HA GLN A 156 -8.116 10.127 -5.507 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.360 11.940 -3.203 1.00 0.00 H ATOM 344 HB3 GLN A 156 -8.320 12.782 -4.750 1.00 0.00 H ATOM 345 HG2 GLN A 156 -10.022 10.642 -5.247 1.00 0.00 H ATOM 346 HG3 GLN A 156 -10.433 11.103 -3.596 1.00 0.00 H ATOM 347 HE21 GLN A 156 -10.166 12.394 -6.925 1.00 0.00 H ATOM 348 HE22 GLN A 156 -11.204 13.712 -6.666 1.00 0.00 H ATOM 349 N LYS A 157 -5.276 11.610 -4.995 1.00 0.00 N ATOM 350 CA LYS A 157 -4.168 12.301 -5.712 1.00 0.00 C ATOM 351 C LYS A 157 -2.986 11.346 -5.866 1.00 0.00 C ATOM 352 O LYS A 157 -3.092 10.162 -5.613 1.00 0.00 O ATOM 353 CB LYS A 157 -3.737 13.536 -4.906 1.00 0.00 C ATOM 354 CG LYS A 157 -4.319 14.800 -5.548 1.00 0.00 C ATOM 355 CD LYS A 157 -5.718 15.063 -4.990 1.00 0.00 C ATOM 356 CE LYS A 157 -5.621 15.988 -3.774 1.00 0.00 C ATOM 357 NZ LYS A 157 -6.793 16.907 -3.753 1.00 0.00 N ATOM 358 H LYS A 157 -5.141 11.300 -4.080 1.00 0.00 H ATOM 359 HA LYS A 157 -4.508 12.609 -6.689 1.00 0.00 H ATOM 360 HB2 LYS A 157 -4.105 13.448 -3.895 1.00 0.00 H ATOM 361 HB3 LYS A 157 -2.661 13.605 -4.893 1.00 0.00 H ATOM 362 HG2 LYS A 157 -3.678 15.642 -5.329 1.00 0.00 H ATOM 363 HG3 LYS A 157 -4.381 14.665 -6.618 1.00 0.00 H ATOM 364 HD2 LYS A 157 -6.327 15.530 -5.751 1.00 0.00 H ATOM 365 HD3 LYS A 157 -6.169 14.129 -4.692 1.00 0.00 H ATOM 366 HE2 LYS A 157 -5.611 15.396 -2.871 1.00 0.00 H ATOM 367 HE3 LYS A 157 -4.710 16.568 -3.833 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -7.040 17.178 -4.726 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -7.603 16.426 -3.313 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -6.555 17.760 -3.204 1.00 0.00 H ATOM 371 N PHE A 158 -1.866 11.857 -6.301 1.00 0.00 N ATOM 372 CA PHE A 158 -0.652 11.014 -6.511 1.00 0.00 C ATOM 373 C PHE A 158 -0.374 10.105 -5.290 1.00 0.00 C ATOM 374 O PHE A 158 -0.980 10.240 -4.244 1.00 0.00 O ATOM 375 CB PHE A 158 0.543 11.952 -6.735 1.00 0.00 C ATOM 376 CG PHE A 158 0.867 12.664 -5.441 1.00 0.00 C ATOM 377 CD1 PHE A 158 0.189 13.833 -5.095 1.00 0.00 C ATOM 378 CD2 PHE A 158 1.816 12.116 -4.576 1.00 0.00 C ATOM 379 CE1 PHE A 158 0.463 14.460 -3.878 1.00 0.00 C ATOM 380 CE2 PHE A 158 2.096 12.743 -3.362 1.00 0.00 C ATOM 381 CZ PHE A 158 1.418 13.917 -3.009 1.00 0.00 C ATOM 382 H PHE A 158 -1.823 12.812 -6.510 1.00 0.00 H ATOM 383 HA PHE A 158 -0.787 10.409 -7.390 1.00 0.00 H ATOM 384 HB2 PHE A 158 1.396 11.377 -7.055 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.293 12.679 -7.493 1.00 0.00 H ATOM 386 HD1 PHE A 158 -0.545 14.253 -5.767 1.00 0.00 H ATOM 387 HD2 PHE A 158 2.338 11.212 -4.850 1.00 0.00 H ATOM 388 HE1 PHE A 158 -0.066 15.358 -3.608 1.00 0.00 H ATOM 389 HE2 PHE A 158 2.828 12.315 -2.694 1.00 0.00 H ATOM 390 HZ PHE A 158 1.631 14.401 -2.068 1.00 0.00 H ATOM 391 N LEU A 159 0.570 9.219 -5.430 1.00 0.00 N ATOM 392 CA LEU A 159 0.960 8.317 -4.305 1.00 0.00 C ATOM 393 C LEU A 159 2.452 8.555 -4.034 1.00 0.00 C ATOM 394 O LEU A 159 3.248 8.598 -4.953 1.00 0.00 O ATOM 395 CB LEU A 159 0.702 6.855 -4.722 1.00 0.00 C ATOM 396 CG LEU A 159 0.981 5.847 -3.587 1.00 0.00 C ATOM 397 CD1 LEU A 159 2.475 5.604 -3.480 1.00 0.00 C ATOM 398 CD2 LEU A 159 0.439 6.336 -2.238 1.00 0.00 C ATOM 399 H LEU A 159 1.048 9.162 -6.279 1.00 0.00 H ATOM 400 HA LEU A 159 0.383 8.562 -3.424 1.00 0.00 H ATOM 401 HB2 LEU A 159 -0.323 6.755 -5.018 1.00 0.00 H ATOM 402 HB3 LEU A 159 1.332 6.615 -5.564 1.00 0.00 H ATOM 403 HG LEU A 159 0.505 4.916 -3.832 1.00 0.00 H ATOM 404 HD11 LEU A 159 2.900 5.553 -4.472 1.00 0.00 H ATOM 405 HD12 LEU A 159 2.929 6.406 -2.933 1.00 0.00 H ATOM 406 HD13 LEU A 159 2.647 4.671 -2.965 1.00 0.00 H ATOM 407 HD21 LEU A 159 0.865 7.294 -2.009 1.00 0.00 H ATOM 408 HD22 LEU A 159 -0.633 6.419 -2.290 1.00 0.00 H ATOM 409 HD23 LEU A 159 0.705 5.630 -1.467 1.00 0.00 H ATOM 410 N LEU A 160 2.835 8.750 -2.794 1.00 0.00 N ATOM 411 CA LEU A 160 4.273 9.032 -2.488 1.00 0.00 C ATOM 412 C LEU A 160 4.858 7.952 -1.576 1.00 0.00 C ATOM 413 O LEU A 160 4.218 6.965 -1.276 1.00 0.00 O ATOM 414 CB LEU A 160 4.401 10.398 -1.791 1.00 0.00 C ATOM 415 CG LEU A 160 3.213 10.667 -0.853 1.00 0.00 C ATOM 416 CD1 LEU A 160 3.180 9.614 0.258 1.00 0.00 C ATOM 417 CD2 LEU A 160 3.364 12.054 -0.225 1.00 0.00 C ATOM 418 H LEU A 160 2.182 8.747 -2.069 1.00 0.00 H ATOM 419 HA LEU A 160 4.832 9.055 -3.411 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.304 10.410 -1.212 1.00 0.00 H ATOM 421 HB3 LEU A 160 4.448 11.174 -2.537 1.00 0.00 H ATOM 422 HG LEU A 160 2.293 10.623 -1.418 1.00 0.00 H ATOM 423 HD11 LEU A 160 4.147 9.565 0.738 1.00 0.00 H ATOM 424 HD12 LEU A 160 2.431 9.884 0.987 1.00 0.00 H ATOM 425 HD13 LEU A 160 2.939 8.650 -0.165 1.00 0.00 H ATOM 426 HD21 LEU A 160 3.855 12.716 -0.924 1.00 0.00 H ATOM 427 HD22 LEU A 160 2.387 12.448 0.017 1.00 0.00 H ATOM 428 HD23 LEU A 160 3.955 11.979 0.676 1.00 0.00 H ATOM 429 N ASN A 161 6.086 8.135 -1.141 1.00 0.00 N ATOM 430 CA ASN A 161 6.756 7.130 -0.251 1.00 0.00 C ATOM 431 C ASN A 161 5.819 6.683 0.874 1.00 0.00 C ATOM 432 O ASN A 161 5.620 7.381 1.852 1.00 0.00 O ATOM 433 CB ASN A 161 8.031 7.739 0.352 1.00 0.00 C ATOM 434 CG ASN A 161 7.736 9.134 0.919 1.00 0.00 C ATOM 435 OD1 ASN A 161 6.593 9.522 1.056 1.00 0.00 O ATOM 436 ND2 ASN A 161 8.731 9.911 1.251 1.00 0.00 N ATOM 437 H ASN A 161 6.578 8.938 -1.411 1.00 0.00 H ATOM 438 HA ASN A 161 7.022 6.268 -0.837 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.393 7.101 1.146 1.00 0.00 H ATOM 440 HB3 ASN A 161 8.786 7.818 -0.414 1.00 0.00 H ATOM 441 HD21 ASN A 161 9.654 9.601 1.137 1.00 0.00 H ATOM 442 HD22 ASN A 161 8.555 10.803 1.616 1.00 0.00 H ATOM 443 N GLY A 162 5.237 5.523 0.723 1.00 0.00 N ATOM 444 CA GLY A 162 4.299 5.012 1.761 1.00 0.00 C ATOM 445 C GLY A 162 4.395 3.492 1.834 1.00 0.00 C ATOM 446 O GLY A 162 5.044 2.946 2.709 1.00 0.00 O ATOM 447 H GLY A 162 5.418 4.987 -0.085 1.00 0.00 H ATOM 448 HA2 GLY A 162 4.558 5.436 2.718 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.289 5.293 1.503 1.00 0.00 H ATOM 450 N PHE A 163 3.748 2.805 0.928 1.00 0.00 N ATOM 451 CA PHE A 163 3.795 1.316 0.949 1.00 0.00 C ATOM 452 C PHE A 163 3.440 0.745 -0.426 1.00 0.00 C ATOM 453 O PHE A 163 2.359 0.960 -0.943 1.00 0.00 O ATOM 454 CB PHE A 163 2.792 0.796 1.984 1.00 0.00 C ATOM 455 CG PHE A 163 3.490 0.587 3.306 1.00 0.00 C ATOM 456 CD1 PHE A 163 4.440 -0.432 3.441 1.00 0.00 C ATOM 457 CD2 PHE A 163 3.186 1.409 4.398 1.00 0.00 C ATOM 458 CE1 PHE A 163 5.088 -0.628 4.666 1.00 0.00 C ATOM 459 CE2 PHE A 163 3.833 1.211 5.624 1.00 0.00 C ATOM 460 CZ PHE A 163 4.784 0.193 5.757 1.00 0.00 C ATOM 461 H PHE A 163 3.230 3.271 0.241 1.00 0.00 H ATOM 462 HA PHE A 163 4.789 0.994 1.224 1.00 0.00 H ATOM 463 HB2 PHE A 163 1.998 1.518 2.108 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.377 -0.141 1.644 1.00 0.00 H ATOM 465 HD1 PHE A 163 4.674 -1.065 2.598 1.00 0.00 H ATOM 466 HD2 PHE A 163 2.451 2.194 4.295 1.00 0.00 H ATOM 467 HE1 PHE A 163 5.821 -1.415 4.769 1.00 0.00 H ATOM 468 HE2 PHE A 163 3.598 1.846 6.466 1.00 0.00 H ATOM 469 HZ PHE A 163 5.284 0.042 6.703 1.00 0.00 H ATOM 470 N ARG A 164 4.344 -0.006 -1.004 1.00 0.00 N ATOM 471 CA ARG A 164 4.076 -0.635 -2.335 1.00 0.00 C ATOM 472 C ARG A 164 4.145 -2.143 -2.188 1.00 0.00 C ATOM 473 O ARG A 164 5.109 -2.670 -1.665 1.00 0.00 O ATOM 474 CB ARG A 164 5.157 -0.237 -3.356 1.00 0.00 C ATOM 475 CG ARG A 164 4.574 -0.176 -4.768 1.00 0.00 C ATOM 476 CD ARG A 164 5.691 0.105 -5.777 1.00 0.00 C ATOM 477 NE ARG A 164 6.813 -0.856 -5.567 1.00 0.00 N ATOM 478 CZ ARG A 164 7.078 -1.758 -6.472 1.00 0.00 C ATOM 479 NH1 ARG A 164 7.907 -1.483 -7.443 1.00 0.00 N ATOM 480 NH2 ARG A 164 6.521 -2.937 -6.403 1.00 0.00 N ATOM 481 H ARG A 164 5.197 -0.161 -0.552 1.00 0.00 H ATOM 482 HA ARG A 164 3.103 -0.343 -2.691 1.00 0.00 H ATOM 483 HB2 ARG A 164 5.559 0.720 -3.100 1.00 0.00 H ATOM 484 HB3 ARG A 164 5.949 -0.978 -3.345 1.00 0.00 H ATOM 485 HG2 ARG A 164 4.104 -1.119 -5.004 1.00 0.00 H ATOM 486 HG3 ARG A 164 3.842 0.613 -4.819 1.00 0.00 H ATOM 487 HD2 ARG A 164 5.306 -0.006 -6.780 1.00 0.00 H ATOM 488 HD3 ARG A 164 6.052 1.114 -5.641 1.00 0.00 H ATOM 489 HE ARG A 164 7.351 -0.808 -4.751 1.00 0.00 H ATOM 490 HH11 ARG A 164 8.336 -0.582 -7.493 1.00 0.00 H ATOM 491 HH12 ARG A 164 8.112 -2.173 -8.136 1.00 0.00 H ATOM 492 HH21 ARG A 164 5.889 -3.149 -5.657 1.00 0.00 H ATOM 493 HH22 ARG A 164 6.726 -3.627 -7.096 1.00 0.00 H ATOM 494 N CYS A 165 3.169 -2.853 -2.697 1.00 0.00 N ATOM 495 CA CYS A 165 3.252 -4.335 -2.627 1.00 0.00 C ATOM 496 C CYS A 165 4.317 -4.729 -3.641 1.00 0.00 C ATOM 497 O CYS A 165 4.211 -4.380 -4.805 1.00 0.00 O ATOM 498 CB CYS A 165 1.897 -4.981 -2.978 1.00 0.00 C ATOM 499 SG CYS A 165 2.069 -6.787 -3.135 1.00 0.00 S ATOM 500 H CYS A 165 2.422 -2.410 -3.160 1.00 0.00 H ATOM 501 HA CYS A 165 3.563 -4.635 -1.635 1.00 0.00 H ATOM 502 HB2 CYS A 165 1.185 -4.761 -2.197 1.00 0.00 H ATOM 503 HB3 CYS A 165 1.537 -4.576 -3.908 1.00 0.00 H ATOM 504 N GLN A 166 5.346 -5.416 -3.198 1.00 0.00 N ATOM 505 CA GLN A 166 6.452 -5.821 -4.118 1.00 0.00 C ATOM 506 C GLN A 166 6.127 -7.178 -4.749 1.00 0.00 C ATOM 507 O GLN A 166 6.924 -8.097 -4.741 1.00 0.00 O ATOM 508 CB GLN A 166 7.757 -5.918 -3.324 1.00 0.00 C ATOM 509 CG GLN A 166 8.949 -5.731 -4.266 1.00 0.00 C ATOM 510 CD GLN A 166 9.501 -7.098 -4.673 1.00 0.00 C ATOM 511 OE1 GLN A 166 9.372 -7.504 -5.811 1.00 0.00 O ATOM 512 NE2 GLN A 166 10.115 -7.831 -3.786 1.00 0.00 N ATOM 513 H GLN A 166 5.399 -5.648 -2.249 1.00 0.00 H ATOM 514 HA GLN A 166 6.559 -5.080 -4.895 1.00 0.00 H ATOM 515 HB2 GLN A 166 7.774 -5.146 -2.567 1.00 0.00 H ATOM 516 HB3 GLN A 166 7.820 -6.886 -2.851 1.00 0.00 H ATOM 517 HG2 GLN A 166 8.630 -5.195 -5.148 1.00 0.00 H ATOM 518 HG3 GLN A 166 9.720 -5.168 -3.763 1.00 0.00 H ATOM 519 HE21 GLN A 166 10.221 -7.503 -2.868 1.00 0.00 H ATOM 520 HE22 GLN A 166 10.473 -8.709 -4.035 1.00 0.00 H ATOM 521 N THR A 167 4.961 -7.286 -5.309 1.00 0.00 N ATOM 522 CA THR A 167 4.530 -8.545 -5.971 1.00 0.00 C ATOM 523 C THR A 167 3.583 -8.143 -7.097 1.00 0.00 C ATOM 524 O THR A 167 3.706 -8.591 -8.221 1.00 0.00 O ATOM 525 CB THR A 167 3.810 -9.460 -4.970 1.00 0.00 C ATOM 526 OG1 THR A 167 3.955 -8.947 -3.652 1.00 0.00 O ATOM 527 CG2 THR A 167 4.405 -10.869 -5.032 1.00 0.00 C ATOM 528 H THR A 167 4.359 -6.524 -5.306 1.00 0.00 H ATOM 529 HA THR A 167 5.384 -9.052 -6.383 1.00 0.00 H ATOM 530 HB THR A 167 2.769 -9.508 -5.223 1.00 0.00 H ATOM 531 HG1 THR A 167 4.877 -9.029 -3.402 1.00 0.00 H ATOM 532 HG21 THR A 167 4.700 -11.091 -6.046 1.00 0.00 H ATOM 533 HG22 THR A 167 5.266 -10.925 -4.385 1.00 0.00 H ATOM 534 HG23 THR A 167 3.664 -11.584 -4.707 1.00 0.00 H ATOM 535 N CYS A 168 2.649 -7.275 -6.797 1.00 0.00 N ATOM 536 CA CYS A 168 1.700 -6.804 -7.836 1.00 0.00 C ATOM 537 C CYS A 168 1.938 -5.308 -8.124 1.00 0.00 C ATOM 538 O CYS A 168 1.346 -4.761 -9.038 1.00 0.00 O ATOM 539 CB CYS A 168 0.255 -7.032 -7.361 1.00 0.00 C ATOM 540 SG CYS A 168 -0.058 -6.133 -5.817 1.00 0.00 S ATOM 541 H CYS A 168 2.584 -6.921 -5.886 1.00 0.00 H ATOM 542 HA CYS A 168 1.866 -7.367 -8.743 1.00 0.00 H ATOM 543 HB2 CYS A 168 -0.430 -6.681 -8.122 1.00 0.00 H ATOM 544 HB3 CYS A 168 0.093 -8.089 -7.200 1.00 0.00 H ATOM 545 N GLY A 169 2.789 -4.632 -7.363 1.00 0.00 N ATOM 546 CA GLY A 169 3.023 -3.192 -7.626 1.00 0.00 C ATOM 547 C GLY A 169 1.829 -2.416 -7.101 1.00 0.00 C ATOM 548 O GLY A 169 1.274 -1.574 -7.783 1.00 0.00 O ATOM 549 H GLY A 169 3.262 -5.063 -6.619 1.00 0.00 H ATOM 550 HA2 GLY A 169 3.924 -2.871 -7.117 1.00 0.00 H ATOM 551 HA3 GLY A 169 3.123 -3.024 -8.686 1.00 0.00 H ATOM 552 N TYR A 170 1.430 -2.693 -5.885 1.00 0.00 N ATOM 553 CA TYR A 170 0.257 -1.958 -5.310 1.00 0.00 C ATOM 554 C TYR A 170 0.762 -0.626 -4.782 1.00 0.00 C ATOM 555 O TYR A 170 1.937 -0.487 -4.552 1.00 0.00 O ATOM 556 CB TYR A 170 -0.401 -2.767 -4.194 1.00 0.00 C ATOM 557 CG TYR A 170 -1.789 -2.218 -3.957 1.00 0.00 C ATOM 558 CD1 TYR A 170 -2.690 -2.083 -5.023 1.00 0.00 C ATOM 559 CD2 TYR A 170 -2.167 -1.826 -2.674 1.00 0.00 C ATOM 560 CE1 TYR A 170 -3.968 -1.560 -4.799 1.00 0.00 C ATOM 561 CE2 TYR A 170 -3.443 -1.298 -2.449 1.00 0.00 C ATOM 562 CZ TYR A 170 -4.344 -1.165 -3.513 1.00 0.00 C ATOM 563 OH TYR A 170 -5.603 -0.643 -3.294 1.00 0.00 O ATOM 564 H TYR A 170 1.909 -3.374 -5.355 1.00 0.00 H ATOM 565 HA TYR A 170 -0.463 -1.774 -6.098 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.464 -3.805 -4.487 1.00 0.00 H ATOM 567 HB3 TYR A 170 0.181 -2.679 -3.290 1.00 0.00 H ATOM 568 HD1 TYR A 170 -2.398 -2.388 -6.018 1.00 0.00 H ATOM 569 HD2 TYR A 170 -1.476 -1.935 -1.855 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.662 -1.457 -5.621 1.00 0.00 H ATOM 571 HE2 TYR A 170 -3.732 -0.993 -1.455 1.00 0.00 H ATOM 572 HH TYR A 170 -5.503 0.187 -2.823 1.00 0.00 H ATOM 573 N LYS A 171 -0.084 0.368 -4.624 1.00 0.00 N ATOM 574 CA LYS A 171 0.435 1.699 -4.164 1.00 0.00 C ATOM 575 C LYS A 171 -0.549 2.370 -3.204 1.00 0.00 C ATOM 576 O LYS A 171 -1.693 2.601 -3.550 1.00 0.00 O ATOM 577 CB LYS A 171 0.659 2.605 -5.401 1.00 0.00 C ATOM 578 CG LYS A 171 -0.289 2.229 -6.557 1.00 0.00 C ATOM 579 CD LYS A 171 -0.039 3.153 -7.758 1.00 0.00 C ATOM 580 CE LYS A 171 0.668 2.380 -8.875 1.00 0.00 C ATOM 581 NZ LYS A 171 0.638 3.185 -10.130 1.00 0.00 N ATOM 582 H LYS A 171 -1.042 0.261 -4.841 1.00 0.00 H ATOM 583 HA LYS A 171 1.378 1.556 -3.661 1.00 0.00 H ATOM 584 HB2 LYS A 171 0.484 3.628 -5.132 1.00 0.00 H ATOM 585 HB3 LYS A 171 1.674 2.498 -5.734 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.108 1.202 -6.846 1.00 0.00 H ATOM 587 HG3 LYS A 171 -1.312 2.333 -6.231 1.00 0.00 H ATOM 588 HD2 LYS A 171 -0.986 3.524 -8.124 1.00 0.00 H ATOM 589 HD3 LYS A 171 0.576 3.986 -7.453 1.00 0.00 H ATOM 590 HE2 LYS A 171 1.693 2.194 -8.592 1.00 0.00 H ATOM 591 HE3 LYS A 171 0.164 1.440 -9.039 1.00 0.00 H ATOM 592 HZ1 LYS A 171 1.079 4.113 -9.958 1.00 0.00 H ATOM 593 HZ2 LYS A 171 1.162 2.685 -10.877 1.00 0.00 H ATOM 594 HZ3 LYS A 171 -0.347 3.321 -10.434 1.00 0.00 H ATOM 595 N PHE A 172 -0.118 2.697 -1.991 1.00 0.00 N ATOM 596 CA PHE A 172 -1.062 3.358 -1.039 1.00 0.00 C ATOM 597 C PHE A 172 -0.350 3.901 0.234 1.00 0.00 C ATOM 598 O PHE A 172 0.631 3.355 0.700 1.00 0.00 O ATOM 599 CB PHE A 172 -2.192 2.358 -0.712 1.00 0.00 C ATOM 600 CG PHE A 172 -1.849 1.412 0.433 1.00 0.00 C ATOM 601 CD1 PHE A 172 -1.860 1.866 1.753 1.00 0.00 C ATOM 602 CD2 PHE A 172 -1.572 0.072 0.168 1.00 0.00 C ATOM 603 CE1 PHE A 172 -1.595 0.994 2.807 1.00 0.00 C ATOM 604 CE2 PHE A 172 -1.300 -0.808 1.219 1.00 0.00 C ATOM 605 CZ PHE A 172 -1.313 -0.349 2.542 1.00 0.00 C ATOM 606 H PHE A 172 0.809 2.508 -1.726 1.00 0.00 H ATOM 607 HA PHE A 172 -1.503 4.201 -1.550 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.075 2.907 -0.464 1.00 0.00 H ATOM 609 HB3 PHE A 172 -2.393 1.770 -1.596 1.00 0.00 H ATOM 610 HD1 PHE A 172 -2.070 2.894 1.954 1.00 0.00 H ATOM 611 HD2 PHE A 172 -1.560 -0.279 -0.847 1.00 0.00 H ATOM 612 HE1 PHE A 172 -1.614 1.359 3.823 1.00 0.00 H ATOM 613 HE2 PHE A 172 -1.090 -1.843 1.011 1.00 0.00 H ATOM 614 HZ PHE A 172 -1.110 -1.030 3.356 1.00 0.00 H ATOM 615 N HIS A 173 -0.856 5.000 0.767 1.00 0.00 N ATOM 616 CA HIS A 173 -0.254 5.657 1.993 1.00 0.00 C ATOM 617 C HIS A 173 -0.714 4.945 3.309 1.00 0.00 C ATOM 618 O HIS A 173 -0.739 3.737 3.380 1.00 0.00 O ATOM 619 CB HIS A 173 -0.679 7.144 2.051 1.00 0.00 C ATOM 620 CG HIS A 173 -0.945 7.735 0.722 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.221 7.729 0.144 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.149 8.461 -0.087 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.113 8.471 -0.966 1.00 0.00 C ATOM 624 NE2 HIS A 173 -0.869 8.929 -1.145 1.00 0.00 N ATOM 625 H HIS A 173 -1.631 5.415 0.341 1.00 0.00 H ATOM 626 HA HIS A 173 0.823 5.606 1.922 1.00 0.00 H ATOM 627 HB2 HIS A 173 -1.568 7.239 2.626 1.00 0.00 H ATOM 628 HB3 HIS A 173 0.099 7.708 2.522 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.894 8.648 0.066 1.00 0.00 H ATOM 630 HE1 HIS A 173 -2.932 8.699 -1.612 1.00 0.00 H ATOM 631 HE2 HIS A 173 -0.542 9.482 -1.886 1.00 0.00 H ATOM 632 N GLU A 174 -1.063 5.688 4.365 1.00 0.00 N ATOM 633 CA GLU A 174 -1.508 5.050 5.643 1.00 0.00 C ATOM 634 C GLU A 174 -3.048 4.987 5.690 1.00 0.00 C ATOM 635 O GLU A 174 -3.617 4.222 6.444 1.00 0.00 O ATOM 636 CB GLU A 174 -0.997 5.875 6.825 1.00 0.00 C ATOM 637 CG GLU A 174 0.450 5.486 7.132 1.00 0.00 C ATOM 638 CD GLU A 174 1.063 6.512 8.086 1.00 0.00 C ATOM 639 OE1 GLU A 174 1.120 7.673 7.717 1.00 0.00 O ATOM 640 OE2 GLU A 174 1.462 6.120 9.169 1.00 0.00 O ATOM 641 H GLU A 174 -1.020 6.659 4.322 1.00 0.00 H ATOM 642 HA GLU A 174 -1.105 4.050 5.705 1.00 0.00 H ATOM 643 HB2 GLU A 174 -1.045 6.926 6.577 1.00 0.00 H ATOM 644 HB3 GLU A 174 -1.611 5.681 7.692 1.00 0.00 H ATOM 645 HG2 GLU A 174 0.470 4.508 7.592 1.00 0.00 H ATOM 646 HG3 GLU A 174 1.019 5.464 6.215 1.00 0.00 H ATOM 647 N HIS A 175 -3.727 5.761 4.865 1.00 0.00 N ATOM 648 CA HIS A 175 -5.229 5.725 4.827 1.00 0.00 C ATOM 649 C HIS A 175 -5.703 4.527 4.016 1.00 0.00 C ATOM 650 O HIS A 175 -6.847 4.484 3.593 1.00 0.00 O ATOM 651 CB HIS A 175 -5.735 6.938 4.049 1.00 0.00 C ATOM 652 CG HIS A 175 -5.514 8.200 4.841 1.00 0.00 C ATOM 653 ND1 HIS A 175 -4.664 9.223 4.392 1.00 0.00 N ATOM 654 CD2 HIS A 175 -6.016 8.625 6.044 1.00 0.00 C ATOM 655 CE1 HIS A 175 -4.697 10.189 5.328 1.00 0.00 C ATOM 656 NE2 HIS A 175 -5.505 9.863 6.344 1.00 0.00 N ATOM 657 H HIS A 175 -3.253 6.354 4.251 1.00 0.00 H ATOM 658 HA HIS A 175 -5.647 5.713 5.822 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.208 6.990 3.105 1.00 0.00 H ATOM 660 HB3 HIS A 175 -6.785 6.808 3.840 1.00 0.00 H ATOM 661 HD2 HIS A 175 -6.708 8.092 6.679 1.00 0.00 H ATOM 662 HE1 HIS A 175 -4.140 11.112 5.268 1.00 0.00 H ATOM 663 HE2 HIS A 175 -5.694 10.401 7.143 1.00 0.00 H ATOM 664 N CYS A 176 -4.826 3.627 3.683 1.00 0.00 N ATOM 665 CA CYS A 176 -5.208 2.544 2.780 1.00 0.00 C ATOM 666 C CYS A 176 -4.566 1.228 3.218 1.00 0.00 C ATOM 667 O CYS A 176 -4.234 0.384 2.407 1.00 0.00 O ATOM 668 CB CYS A 176 -4.757 2.962 1.362 1.00 0.00 C ATOM 669 SG CYS A 176 -3.900 4.613 1.370 1.00 0.00 S ATOM 670 H CYS A 176 -3.899 3.717 3.930 1.00 0.00 H ATOM 671 HA CYS A 176 -6.277 2.432 2.787 1.00 0.00 H ATOM 672 HB2 CYS A 176 -4.109 2.210 0.966 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.612 3.018 0.753 1.00 0.00 H ATOM 674 N SER A 177 -4.433 1.036 4.506 1.00 0.00 N ATOM 675 CA SER A 177 -3.860 -0.238 5.027 1.00 0.00 C ATOM 676 C SER A 177 -4.989 -1.270 5.083 1.00 0.00 C ATOM 677 O SER A 177 -4.785 -2.448 4.858 1.00 0.00 O ATOM 678 CB SER A 177 -3.293 -0.014 6.429 1.00 0.00 C ATOM 679 OG SER A 177 -3.080 -1.272 7.055 1.00 0.00 O ATOM 680 H SER A 177 -4.741 1.723 5.136 1.00 0.00 H ATOM 681 HA SER A 177 -3.080 -0.584 4.365 1.00 0.00 H ATOM 682 HB2 SER A 177 -2.356 0.513 6.363 1.00 0.00 H ATOM 683 HB3 SER A 177 -3.992 0.573 7.009 1.00 0.00 H ATOM 684 HG SER A 177 -3.266 -1.173 7.993 1.00 0.00 H ATOM 685 N THR A 178 -6.187 -0.818 5.364 1.00 0.00 N ATOM 686 CA THR A 178 -7.357 -1.736 5.418 1.00 0.00 C ATOM 687 C THR A 178 -8.364 -1.289 4.356 1.00 0.00 C ATOM 688 O THR A 178 -8.194 -0.258 3.733 1.00 0.00 O ATOM 689 CB THR A 178 -8.000 -1.667 6.806 1.00 0.00 C ATOM 690 OG1 THR A 178 -9.200 -2.427 6.810 1.00 0.00 O ATOM 691 CG2 THR A 178 -8.313 -0.212 7.156 1.00 0.00 C ATOM 692 H THR A 178 -6.319 0.138 5.524 1.00 0.00 H ATOM 693 HA THR A 178 -7.036 -2.747 5.214 1.00 0.00 H ATOM 694 HB THR A 178 -7.318 -2.068 7.539 1.00 0.00 H ATOM 695 HG1 THR A 178 -9.293 -2.827 7.678 1.00 0.00 H ATOM 696 HG21 THR A 178 -8.965 0.208 6.403 1.00 0.00 H ATOM 697 HG22 THR A 178 -8.803 -0.169 8.118 1.00 0.00 H ATOM 698 HG23 THR A 178 -7.395 0.356 7.194 1.00 0.00 H ATOM 699 N LYS A 179 -9.405 -2.054 4.131 1.00 0.00 N ATOM 700 CA LYS A 179 -10.416 -1.668 3.094 1.00 0.00 C ATOM 701 C LYS A 179 -9.746 -1.603 1.712 1.00 0.00 C ATOM 702 O LYS A 179 -10.272 -1.003 0.795 1.00 0.00 O ATOM 703 CB LYS A 179 -11.000 -0.283 3.435 1.00 0.00 C ATOM 704 CG LYS A 179 -12.486 -0.410 3.800 1.00 0.00 C ATOM 705 CD LYS A 179 -13.283 0.703 3.111 1.00 0.00 C ATOM 706 CE LYS A 179 -13.919 0.160 1.829 1.00 0.00 C ATOM 707 NZ LYS A 179 -14.926 1.136 1.325 1.00 0.00 N ATOM 708 H LYS A 179 -9.519 -2.883 4.638 1.00 0.00 H ATOM 709 HA LYS A 179 -11.208 -2.401 3.076 1.00 0.00 H ATOM 710 HB2 LYS A 179 -10.461 0.132 4.274 1.00 0.00 H ATOM 711 HB3 LYS A 179 -10.894 0.376 2.585 1.00 0.00 H ATOM 712 HG2 LYS A 179 -12.857 -1.372 3.478 1.00 0.00 H ATOM 713 HG3 LYS A 179 -12.600 -0.320 4.869 1.00 0.00 H ATOM 714 HD2 LYS A 179 -14.058 1.054 3.776 1.00 0.00 H ATOM 715 HD3 LYS A 179 -12.623 1.521 2.864 1.00 0.00 H ATOM 716 HE2 LYS A 179 -13.154 0.013 1.082 1.00 0.00 H ATOM 717 HE3 LYS A 179 -14.403 -0.781 2.039 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -14.480 2.068 1.212 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -15.293 0.811 0.408 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -15.708 1.210 2.006 1.00 0.00 H ATOM 721 N VAL A 180 -8.590 -2.202 1.561 1.00 0.00 N ATOM 722 CA VAL A 180 -7.885 -2.162 0.248 1.00 0.00 C ATOM 723 C VAL A 180 -8.544 -3.159 -0.740 1.00 0.00 C ATOM 724 O VAL A 180 -8.496 -4.349 -0.508 1.00 0.00 O ATOM 725 CB VAL A 180 -6.412 -2.528 0.478 1.00 0.00 C ATOM 726 CG1 VAL A 180 -6.299 -3.941 1.057 1.00 0.00 C ATOM 727 CG2 VAL A 180 -5.655 -2.448 -0.844 1.00 0.00 C ATOM 728 H VAL A 180 -8.179 -2.675 2.310 1.00 0.00 H ATOM 729 HA VAL A 180 -7.938 -1.160 -0.146 1.00 0.00 H ATOM 730 HB VAL A 180 -5.980 -1.828 1.179 1.00 0.00 H ATOM 731 HG11 VAL A 180 -7.248 -4.236 1.480 1.00 0.00 H ATOM 732 HG12 VAL A 180 -6.025 -4.633 0.274 1.00 0.00 H ATOM 733 HG13 VAL A 180 -5.542 -3.954 1.828 1.00 0.00 H ATOM 734 HG21 VAL A 180 -6.103 -3.123 -1.557 1.00 0.00 H ATOM 735 HG22 VAL A 180 -5.706 -1.438 -1.222 1.00 0.00 H ATOM 736 HG23 VAL A 180 -4.623 -2.723 -0.686 1.00 0.00 H