ATOM 66 N ASP A 137 -16.506 5.772 -2.696 1.00 0.00 N ATOM 67 CA ASP A 137 -15.117 5.395 -2.462 1.00 0.00 C ATOM 68 C ASP A 137 -14.209 6.620 -2.489 1.00 0.00 C ATOM 69 O ASP A 137 -13.963 7.199 -3.547 1.00 0.00 O ATOM 70 CB ASP A 137 -14.658 4.381 -3.511 1.00 0.00 C ATOM 71 CG ASP A 137 -13.545 3.486 -3.003 1.00 0.00 C ATOM 72 OD1 ASP A 137 -12.743 3.952 -2.167 1.00 0.00 O ATOM 73 OD2 ASP A 137 -13.476 2.319 -3.441 1.00 0.00 O ATOM 74 H ASP A 137 -17.029 5.282 -3.365 1.00 0.00 H ATOM 75 HA ASP A 137 -15.057 4.940 -1.485 1.00 0.00 H ATOM 76 HB2 ASP A 137 -15.495 3.759 -3.792 1.00 0.00 H ATOM 77 HB3 ASP A 137 -14.301 4.911 -4.382 1.00 0.00 H ATOM 78 N ARG A 138 -13.716 7.011 -1.318 1.00 0.00 N ATOM 79 CA ARG A 138 -12.837 8.169 -1.207 1.00 0.00 C ATOM 80 C ARG A 138 -11.476 7.767 -0.647 1.00 0.00 C ATOM 81 O ARG A 138 -11.300 6.652 -0.155 1.00 0.00 O ATOM 82 CB ARG A 138 -13.474 9.235 -0.314 1.00 0.00 C ATOM 83 CG ARG A 138 -13.614 8.809 1.138 1.00 0.00 C ATOM 84 CD ARG A 138 -14.153 9.939 2.001 1.00 0.00 C ATOM 85 NE ARG A 138 -15.564 10.204 1.736 1.00 0.00 N ATOM 86 CZ ARG A 138 -16.559 9.611 2.388 1.00 0.00 C ATOM 87 NH1 ARG A 138 -16.297 8.724 3.338 1.00 0.00 N ATOM 88 NH2 ARG A 138 -17.818 9.906 2.090 1.00 0.00 N ATOM 89 H ARG A 138 -13.949 6.509 -0.509 1.00 0.00 H ATOM 90 HA ARG A 138 -12.699 8.577 -2.198 1.00 0.00 H ATOM 91 HB2 ARG A 138 -12.865 10.127 -0.347 1.00 0.00 H ATOM 92 HB3 ARG A 138 -14.457 9.467 -0.695 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.295 7.972 1.194 1.00 0.00 H ATOM 94 HG3 ARG A 138 -12.645 8.513 1.511 1.00 0.00 H ATOM 95 HD2 ARG A 138 -14.036 9.668 3.040 1.00 0.00 H ATOM 96 HD3 ARG A 138 -13.583 10.833 1.796 1.00 0.00 H ATOM 97 HE ARG A 138 -15.781 10.857 1.038 1.00 0.00 H ATOM 98 HH11 ARG A 138 -15.349 8.501 3.565 1.00 0.00 H ATOM 99 HH12 ARG A 138 -17.047 8.279 3.827 1.00 0.00 H ATOM 100 HH21 ARG A 138 -18.019 10.574 1.375 1.00 0.00 H ATOM 101 HH22 ARG A 138 -18.565 9.459 2.581 1.00 0.00 H ATOM 102 N CYS A 139 -10.516 8.683 -0.725 1.00 0.00 N ATOM 103 CA CYS A 139 -9.170 8.425 -0.227 1.00 0.00 C ATOM 104 C CYS A 139 -9.216 7.743 1.137 1.00 0.00 C ATOM 105 O CYS A 139 -9.631 8.343 2.129 1.00 0.00 O ATOM 106 CB CYS A 139 -8.381 9.732 -0.130 1.00 0.00 C ATOM 107 SG CYS A 139 -6.851 9.605 0.850 1.00 0.00 S ATOM 108 H CYS A 139 -10.718 9.554 -1.128 1.00 0.00 H ATOM 109 HA CYS A 139 -8.677 7.768 -0.928 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.107 10.053 -1.125 1.00 0.00 H ATOM 111 HB3 CYS A 139 -9.004 10.486 0.327 1.00 0.00 H ATOM 112 N TYR A 140 -8.787 6.486 1.178 1.00 0.00 N ATOM 113 CA TYR A 140 -8.781 5.722 2.420 1.00 0.00 C ATOM 114 C TYR A 140 -7.541 6.039 3.250 1.00 0.00 C ATOM 115 O TYR A 140 -6.933 5.150 3.842 1.00 0.00 O ATOM 116 CB TYR A 140 -8.838 4.223 2.120 1.00 0.00 C ATOM 117 CG TYR A 140 -7.651 3.718 1.331 1.00 0.00 C ATOM 118 CD1 TYR A 140 -7.597 3.864 -0.050 1.00 0.00 C ATOM 119 CD2 TYR A 140 -6.583 3.096 1.966 1.00 0.00 C ATOM 120 CE1 TYR A 140 -6.515 3.404 -0.775 1.00 0.00 C ATOM 121 CE2 TYR A 140 -5.496 2.634 1.249 1.00 0.00 C ATOM 122 CZ TYR A 140 -5.467 2.790 -0.121 1.00 0.00 C ATOM 123 OH TYR A 140 -4.387 2.331 -0.840 1.00 0.00 O ATOM 124 H TYR A 140 -8.468 6.062 0.355 1.00 0.00 H ATOM 125 HA TYR A 140 -9.659 5.999 2.984 1.00 0.00 H ATOM 126 HB2 TYR A 140 -8.872 3.677 3.050 1.00 0.00 H ATOM 127 HB3 TYR A 140 -9.730 4.010 1.550 1.00 0.00 H ATOM 128 HD1 TYR A 140 -8.419 4.346 -0.559 1.00 0.00 H ATOM 129 HD2 TYR A 140 -6.608 2.976 3.039 1.00 0.00 H ATOM 130 HE1 TYR A 140 -6.491 3.526 -1.848 1.00 0.00 H ATOM 131 HE2 TYR A 140 -4.675 2.153 1.760 1.00 0.00 H ATOM 132 HH TYR A 140 -4.679 1.668 -1.469 1.00 0.00 H ATOM 133 N ASN A 141 -7.174 7.316 3.287 1.00 0.00 N ATOM 134 CA ASN A 141 -6.006 7.754 4.044 1.00 0.00 C ATOM 135 C ASN A 141 -6.345 8.957 4.918 1.00 0.00 C ATOM 136 O ASN A 141 -6.156 8.927 6.135 1.00 0.00 O ATOM 137 CB ASN A 141 -4.859 8.106 3.094 1.00 0.00 C ATOM 138 CG ASN A 141 -3.522 8.181 3.805 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.383 8.868 4.817 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.531 7.472 3.278 1.00 0.00 N ATOM 141 H ASN A 141 -7.699 7.980 2.793 1.00 0.00 H ATOM 142 HA ASN A 141 -5.698 6.937 4.679 1.00 0.00 H ATOM 143 HB2 ASN A 141 -4.793 7.351 2.324 1.00 0.00 H ATOM 144 HB3 ASN A 141 -5.059 9.064 2.638 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.715 6.948 2.470 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.656 7.502 3.718 1.00 0.00 H ATOM 147 N CYS A 142 -6.847 10.015 4.291 1.00 0.00 N ATOM 148 CA CYS A 142 -7.213 11.229 5.010 1.00 0.00 C ATOM 149 C CYS A 142 -8.713 11.490 4.910 1.00 0.00 C ATOM 150 O CYS A 142 -9.363 11.823 5.900 1.00 0.00 O ATOM 151 CB CYS A 142 -6.438 12.427 4.458 1.00 0.00 C ATOM 152 SG CYS A 142 -6.958 12.945 2.791 1.00 0.00 S ATOM 153 H CYS A 142 -6.975 9.979 3.319 1.00 0.00 H ATOM 154 HA CYS A 142 -6.952 11.091 6.049 1.00 0.00 H ATOM 155 HB2 CYS A 142 -6.573 13.270 5.120 1.00 0.00 H ATOM 156 HB3 CYS A 142 -5.388 12.177 4.412 1.00 0.00 H ATOM 157 N GLY A 143 -9.256 11.335 3.706 1.00 0.00 N ATOM 158 CA GLY A 143 -10.675 11.558 3.498 1.00 0.00 C ATOM 159 C GLY A 143 -10.948 12.631 2.462 1.00 0.00 C ATOM 160 O GLY A 143 -11.891 13.409 2.598 1.00 0.00 O ATOM 161 H GLY A 143 -8.688 11.069 2.953 1.00 0.00 H ATOM 162 HA2 GLY A 143 -11.129 10.634 3.173 1.00 0.00 H ATOM 163 HA3 GLY A 143 -11.121 11.857 4.435 1.00 0.00 H ATOM 164 N GLY A 144 -10.118 12.673 1.424 1.00 0.00 N ATOM 165 CA GLY A 144 -10.291 13.664 0.377 1.00 0.00 C ATOM 166 C GLY A 144 -11.267 13.214 -0.691 1.00 0.00 C ATOM 167 O GLY A 144 -11.293 12.041 -1.066 1.00 0.00 O ATOM 168 H GLY A 144 -9.383 12.027 1.368 1.00 0.00 H ATOM 169 HA2 GLY A 144 -10.654 14.580 0.819 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.333 13.854 -0.084 1.00 0.00 H ATOM 171 N LEU A 145 -12.075 14.147 -1.183 1.00 0.00 N ATOM 172 CA LEU A 145 -13.060 13.840 -2.215 1.00 0.00 C ATOM 173 C LEU A 145 -12.537 14.220 -3.597 1.00 0.00 C ATOM 174 O LEU A 145 -12.729 13.487 -4.567 1.00 0.00 O ATOM 175 CB LEU A 145 -14.370 14.577 -1.932 1.00 0.00 C ATOM 176 CG LEU A 145 -15.069 14.224 -0.619 1.00 0.00 C ATOM 177 CD1 LEU A 145 -16.234 15.167 -0.364 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.544 12.779 -0.640 1.00 0.00 C ATOM 179 H LEU A 145 -12.008 15.064 -0.846 1.00 0.00 H ATOM 180 HA LEU A 145 -13.242 12.776 -2.192 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.158 15.635 -1.919 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.053 14.358 -2.741 1.00 0.00 H ATOM 183 HG LEU A 145 -14.367 14.334 0.196 1.00 0.00 H ATOM 184 HD11 LEU A 145 -16.718 15.402 -1.300 1.00 0.00 H ATOM 185 HD12 LEU A 145 -15.869 16.076 0.091 1.00 0.00 H ATOM 186 HD13 LEU A 145 -16.943 14.692 0.299 1.00 0.00 H ATOM 187 HD21 LEU A 145 -14.751 12.134 -0.291 1.00 0.00 H ATOM 188 HD22 LEU A 145 -15.814 12.503 -1.649 1.00 0.00 H ATOM 189 HD23 LEU A 145 -16.404 12.673 0.005 1.00 0.00 H ATOM 190 N ASP A 146 -11.875 15.369 -3.678 1.00 0.00 N ATOM 191 CA ASP A 146 -11.322 15.845 -4.940 1.00 0.00 C ATOM 192 C ASP A 146 -10.193 14.936 -5.416 1.00 0.00 C ATOM 193 O ASP A 146 -10.236 14.403 -6.525 1.00 0.00 O ATOM 194 CB ASP A 146 -10.810 17.278 -4.789 1.00 0.00 C ATOM 195 CG ASP A 146 -9.780 17.412 -3.685 1.00 0.00 C ATOM 196 OD1 ASP A 146 -10.179 17.441 -2.502 1.00 0.00 O ATOM 197 OD2 ASP A 146 -8.574 17.487 -4.003 1.00 0.00 O ATOM 198 H ASP A 146 -11.755 15.909 -2.869 1.00 0.00 H ATOM 199 HA ASP A 146 -12.112 15.830 -5.675 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.356 17.591 -5.718 1.00 0.00 H ATOM 201 HB3 ASP A 146 -11.642 17.928 -4.562 1.00 0.00 H ATOM 202 N HIS A 147 -9.182 14.764 -4.570 1.00 0.00 N ATOM 203 CA HIS A 147 -8.040 13.920 -4.904 1.00 0.00 C ATOM 204 C HIS A 147 -8.291 12.475 -4.480 1.00 0.00 C ATOM 205 O HIS A 147 -9.155 12.203 -3.647 1.00 0.00 O ATOM 206 CB HIS A 147 -6.774 14.448 -4.230 1.00 0.00 C ATOM 207 CG HIS A 147 -6.663 14.074 -2.784 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.318 14.754 -1.779 1.00 0.00 N ATOM 209 CD2 HIS A 147 -5.970 13.083 -2.176 1.00 0.00 C ATOM 210 CE1 HIS A 147 -7.032 14.198 -0.615 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.216 13.182 -0.829 1.00 0.00 N ATOM 212 H HIS A 147 -9.205 15.215 -3.700 1.00 0.00 H ATOM 213 HA HIS A 147 -7.908 13.950 -5.974 1.00 0.00 H ATOM 214 HB2 HIS A 147 -5.909 14.051 -4.742 1.00 0.00 H ATOM 215 HB3 HIS A 147 -6.761 15.527 -4.297 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.905 15.529 -1.900 1.00 0.00 H ATOM 217 HD2 HIS A 147 -5.340 12.350 -2.660 1.00 0.00 H ATOM 218 HE1 HIS A 147 -7.401 14.519 0.347 1.00 0.00 H ATOM 219 N HIS A 148 -7.529 11.553 -5.061 1.00 0.00 N ATOM 220 CA HIS A 148 -7.669 10.136 -4.744 1.00 0.00 C ATOM 221 C HIS A 148 -6.581 9.687 -3.773 1.00 0.00 C ATOM 222 O HIS A 148 -5.575 10.373 -3.592 1.00 0.00 O ATOM 223 CB HIS A 148 -7.607 9.298 -6.021 1.00 0.00 C ATOM 224 CG HIS A 148 -8.272 7.962 -5.893 1.00 0.00 C ATOM 225 ND1 HIS A 148 -9.456 7.773 -5.212 1.00 0.00 N ATOM 226 CD2 HIS A 148 -7.914 6.745 -6.366 1.00 0.00 C ATOM 227 CE1 HIS A 148 -9.796 6.498 -5.270 1.00 0.00 C ATOM 228 NE2 HIS A 148 -8.877 5.853 -5.965 1.00 0.00 N ATOM 229 H HIS A 148 -6.857 11.832 -5.717 1.00 0.00 H ATOM 230 HA HIS A 148 -8.631 9.994 -4.277 1.00 0.00 H ATOM 231 HB2 HIS A 148 -8.094 9.835 -6.821 1.00 0.00 H ATOM 232 HB3 HIS A 148 -6.572 9.130 -6.284 1.00 0.00 H ATOM 233 HD2 HIS A 148 -7.033 6.518 -6.951 1.00 0.00 H ATOM 234 HE1 HIS A 148 -10.676 6.057 -4.825 1.00 0.00 H ATOM 235 HE2 HIS A 148 -8.840 4.881 -6.087 1.00 0.00 H ATOM 236 N ALA A 149 -6.790 8.531 -3.151 1.00 0.00 N ATOM 237 CA ALA A 149 -5.827 7.990 -2.200 1.00 0.00 C ATOM 238 C ALA A 149 -4.422 7.973 -2.791 1.00 0.00 C ATOM 239 O ALA A 149 -3.492 8.551 -2.228 1.00 0.00 O ATOM 240 CB ALA A 149 -6.239 6.590 -1.771 1.00 0.00 C ATOM 241 H ALA A 149 -7.611 8.030 -3.337 1.00 0.00 H ATOM 242 HA ALA A 149 -5.831 8.624 -1.324 1.00 0.00 H ATOM 243 HB1 ALA A 149 -6.541 6.606 -0.734 1.00 0.00 H ATOM 244 HB2 ALA A 149 -7.063 6.254 -2.382 1.00 0.00 H ATOM 245 HB3 ALA A 149 -5.403 5.917 -1.891 1.00 0.00 H ATOM 246 N LYS A 150 -4.272 7.306 -3.930 1.00 0.00 N ATOM 247 CA LYS A 150 -2.980 7.213 -4.600 1.00 0.00 C ATOM 248 C LYS A 150 -2.360 8.595 -4.779 1.00 0.00 C ATOM 249 O LYS A 150 -1.217 8.827 -4.388 1.00 0.00 O ATOM 250 CB LYS A 150 -3.136 6.532 -5.961 1.00 0.00 C ATOM 251 CG LYS A 150 -3.829 5.182 -5.891 1.00 0.00 C ATOM 252 CD LYS A 150 -3.347 4.250 -6.989 1.00 0.00 C ATOM 253 CE LYS A 150 -4.028 4.550 -8.315 1.00 0.00 C ATOM 254 NZ LYS A 150 -3.625 3.587 -9.377 1.00 0.00 N ATOM 255 H LYS A 150 -5.051 6.865 -4.332 1.00 0.00 H ATOM 256 HA LYS A 150 -2.328 6.616 -3.981 1.00 0.00 H ATOM 257 HB2 LYS A 150 -3.713 7.176 -6.609 1.00 0.00 H ATOM 258 HB3 LYS A 150 -2.156 6.387 -6.392 1.00 0.00 H ATOM 259 HG2 LYS A 150 -3.621 4.730 -4.932 1.00 0.00 H ATOM 260 HG3 LYS A 150 -4.895 5.329 -5.997 1.00 0.00 H ATOM 261 HD2 LYS A 150 -2.281 4.370 -7.110 1.00 0.00 H ATOM 262 HD3 LYS A 150 -3.566 3.230 -6.705 1.00 0.00 H ATOM 263 HE2 LYS A 150 -5.097 4.494 -8.176 1.00 0.00 H ATOM 264 HE3 LYS A 150 -3.758 5.549 -8.625 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -4.283 2.782 -9.397 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -2.666 3.232 -9.191 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -3.636 4.054 -10.306 1.00 0.00 H ATOM 268 N GLU A 151 -3.123 9.509 -5.371 1.00 0.00 N ATOM 269 CA GLU A 151 -2.646 10.868 -5.600 1.00 0.00 C ATOM 270 C GLU A 151 -2.249 11.534 -4.286 1.00 0.00 C ATOM 271 O GLU A 151 -1.260 12.264 -4.221 1.00 0.00 O ATOM 272 CB GLU A 151 -3.724 11.699 -6.300 1.00 0.00 C ATOM 273 CG GLU A 151 -4.242 11.067 -7.582 1.00 0.00 C ATOM 274 CD GLU A 151 -5.420 11.820 -8.168 1.00 0.00 C ATOM 275 OE1 GLU A 151 -6.125 12.508 -7.400 1.00 0.00 O ATOM 276 OE2 GLU A 151 -5.638 11.721 -9.393 1.00 0.00 O ATOM 277 H GLU A 151 -4.026 9.264 -5.660 1.00 0.00 H ATOM 278 HA GLU A 151 -1.777 10.812 -6.238 1.00 0.00 H ATOM 279 HB2 GLU A 151 -4.557 11.829 -5.625 1.00 0.00 H ATOM 280 HB3 GLU A 151 -3.313 12.668 -6.542 1.00 0.00 H ATOM 281 HG2 GLU A 151 -3.445 11.054 -8.310 1.00 0.00 H ATOM 282 HG3 GLU A 151 -4.550 10.054 -7.370 1.00 0.00 H ATOM 283 N CYS A 152 -3.028 11.278 -3.240 1.00 0.00 N ATOM 284 CA CYS A 152 -2.761 11.853 -1.927 1.00 0.00 C ATOM 285 C CYS A 152 -1.260 11.922 -1.660 1.00 0.00 C ATOM 286 O CYS A 152 -0.480 11.159 -2.231 1.00 0.00 O ATOM 287 CB CYS A 152 -3.447 11.028 -0.837 1.00 0.00 C ATOM 288 SG CYS A 152 -3.681 11.920 0.734 1.00 0.00 S ATOM 289 H CYS A 152 -3.804 10.688 -3.354 1.00 0.00 H ATOM 290 HA CYS A 152 -3.162 12.855 -1.915 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.422 10.721 -1.188 1.00 0.00 H ATOM 292 HB3 CYS A 152 -2.852 10.150 -0.632 1.00 0.00 H ATOM 293 N LYS A 153 -0.862 12.840 -0.786 1.00 0.00 N ATOM 294 CA LYS A 153 0.544 13.009 -0.440 1.00 0.00 C ATOM 295 C LYS A 153 0.863 12.330 0.888 1.00 0.00 C ATOM 296 O LYS A 153 1.925 11.728 1.050 1.00 0.00 O ATOM 297 CB LYS A 153 0.896 14.497 -0.362 1.00 0.00 C ATOM 298 CG LYS A 153 0.787 15.218 -1.694 1.00 0.00 C ATOM 299 CD LYS A 153 1.948 14.874 -2.612 1.00 0.00 C ATOM 300 CE LYS A 153 3.211 15.625 -2.220 1.00 0.00 C ATOM 301 NZ LYS A 153 4.424 15.044 -2.859 1.00 0.00 N ATOM 302 H LYS A 153 -1.531 13.419 -0.363 1.00 0.00 H ATOM 303 HA LYS A 153 1.135 12.549 -1.217 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.229 14.976 0.339 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.911 14.596 -0.005 1.00 0.00 H ATOM 306 HG2 LYS A 153 -0.136 14.930 -2.175 1.00 0.00 H ATOM 307 HG3 LYS A 153 0.785 16.284 -1.516 1.00 0.00 H ATOM 308 HD2 LYS A 153 2.141 13.813 -2.551 1.00 0.00 H ATOM 309 HD3 LYS A 153 1.684 15.136 -3.626 1.00 0.00 H ATOM 310 HE2 LYS A 153 3.111 16.655 -2.526 1.00 0.00 H ATOM 311 HE3 LYS A 153 3.323 15.578 -1.146 1.00 0.00 H ATOM 312 HZ1 LYS A 153 4.228 14.074 -3.180 1.00 0.00 H ATOM 313 HZ2 LYS A 153 5.210 15.020 -2.179 1.00 0.00 H ATOM 314 HZ3 LYS A 153 4.705 15.618 -3.679 1.00 0.00 H ATOM 315 N LEU A 154 -0.063 12.430 1.835 1.00 0.00 N ATOM 316 CA LEU A 154 0.118 11.823 3.150 1.00 0.00 C ATOM 317 C LEU A 154 0.731 10.432 3.027 1.00 0.00 C ATOM 318 O LEU A 154 0.645 9.778 1.988 1.00 0.00 O ATOM 319 CB LEU A 154 -1.221 11.741 3.885 1.00 0.00 C ATOM 320 CG LEU A 154 -1.700 13.030 4.553 1.00 0.00 C ATOM 321 CD1 LEU A 154 -3.164 12.914 4.947 1.00 0.00 C ATOM 322 CD2 LEU A 154 -0.842 13.351 5.768 1.00 0.00 C ATOM 323 H LEU A 154 -0.889 12.922 1.647 1.00 0.00 H ATOM 324 HA LEU A 154 0.791 12.451 3.714 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.972 11.440 3.170 1.00 0.00 H ATOM 326 HB3 LEU A 154 -1.131 10.983 4.650 1.00 0.00 H ATOM 327 HG LEU A 154 -1.607 13.848 3.852 1.00 0.00 H ATOM 328 HD11 LEU A 154 -3.420 11.874 5.081 1.00 0.00 H ATOM 329 HD12 LEU A 154 -3.781 13.339 4.169 1.00 0.00 H ATOM 330 HD13 LEU A 154 -3.332 13.449 5.871 1.00 0.00 H ATOM 331 HD21 LEU A 154 -1.073 14.346 6.119 1.00 0.00 H ATOM 332 HD22 LEU A 154 0.202 13.299 5.496 1.00 0.00 H ATOM 333 HD23 LEU A 154 -1.047 12.637 6.552 1.00 0.00 H ATOM 334 N PRO A 155 1.363 9.966 4.115 1.00 0.00 N ATOM 335 CA PRO A 155 2.000 8.646 4.155 1.00 0.00 C ATOM 336 C PRO A 155 0.982 7.510 4.140 1.00 0.00 C ATOM 337 O PRO A 155 0.121 7.404 5.013 1.00 0.00 O ATOM 338 CB PRO A 155 2.764 8.661 5.481 1.00 0.00 C ATOM 339 CG PRO A 155 2.031 9.643 6.329 1.00 0.00 C ATOM 340 CD PRO A 155 1.505 10.691 5.388 1.00 0.00 C ATOM 341 HA PRO A 155 2.695 8.516 3.339 1.00 0.00 H ATOM 342 HB2 PRO A 155 2.751 7.673 5.919 1.00 0.00 H ATOM 343 HB3 PRO A 155 3.784 8.971 5.310 1.00 0.00 H ATOM 344 HG2 PRO A 155 1.216 9.152 6.838 1.00 0.00 H ATOM 345 HG3 PRO A 155 2.708 10.087 7.044 1.00 0.00 H ATOM 346 HD2 PRO A 155 0.549 11.059 5.731 1.00 0.00 H ATOM 347 HD3 PRO A 155 2.211 11.502 5.293 1.00 0.00 H ATOM 348 N PRO A 156 1.081 6.640 3.124 1.00 0.00 N ATOM 349 CA PRO A 156 0.177 5.496 2.972 1.00 0.00 C ATOM 350 C PRO A 156 0.407 4.429 4.037 1.00 0.00 C ATOM 351 O PRO A 156 1.354 3.649 3.952 1.00 0.00 O ATOM 352 CB PRO A 156 0.527 4.950 1.585 1.00 0.00 C ATOM 353 CG PRO A 156 1.934 5.379 1.353 1.00 0.00 C ATOM 354 CD PRO A 156 2.083 6.705 2.047 1.00 0.00 C ATOM 355 HA PRO A 156 -0.858 5.803 2.989 1.00 0.00 H ATOM 356 HB2 PRO A 156 0.436 3.873 1.586 1.00 0.00 H ATOM 357 HB3 PRO A 156 -0.141 5.372 0.849 1.00 0.00 H ATOM 358 HG2 PRO A 156 2.614 4.656 1.776 1.00 0.00 H ATOM 359 HG3 PRO A 156 2.114 5.490 0.293 1.00 0.00 H ATOM 360 HD2 PRO A 156 3.078 6.809 2.452 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.864 7.514 1.366 1.00 0.00 H ATOM 362 N GLN A 157 -0.466 4.403 5.039 1.00 0.00 N ATOM 363 CA GLN A 157 -0.357 3.431 6.121 1.00 0.00 C ATOM 364 C GLN A 157 0.150 2.091 5.600 1.00 0.00 C ATOM 365 O GLN A 157 -0.071 1.722 4.446 1.00 0.00 O ATOM 366 CB GLN A 157 -1.711 3.247 6.808 1.00 0.00 C ATOM 367 CG GLN A 157 -2.098 4.406 7.712 1.00 0.00 C ATOM 368 CD GLN A 157 -3.597 4.629 7.766 1.00 0.00 C ATOM 369 OE1 GLN A 157 -4.347 3.772 8.234 1.00 0.00 O ATOM 370 NE2 GLN A 157 -4.041 5.785 7.287 1.00 0.00 N ATOM 371 H GLN A 157 -1.200 5.051 5.051 1.00 0.00 H ATOM 372 HA GLN A 157 0.351 3.815 6.840 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.473 3.139 6.051 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.679 2.348 7.405 1.00 0.00 H ATOM 375 HG2 GLN A 157 -1.744 4.200 8.711 1.00 0.00 H ATOM 376 HG3 GLN A 157 -1.628 5.305 7.343 1.00 0.00 H ATOM 377 HE21 GLN A 157 -3.385 6.420 6.929 1.00 0.00 H ATOM 378 HE22 GLN A 157 -5.005 5.955 7.309 1.00 0.00 H ATOM 379 N PRO A 158 0.845 1.342 6.469 1.00 0.00 N ATOM 380 CA PRO A 158 1.397 0.030 6.118 1.00 0.00 C ATOM 381 C PRO A 158 0.311 -1.024 5.929 1.00 0.00 C ATOM 382 O PRO A 158 0.594 -2.222 5.891 1.00 0.00 O ATOM 383 CB PRO A 158 2.275 -0.319 7.322 1.00 0.00 C ATOM 384 CG PRO A 158 1.686 0.447 8.456 1.00 0.00 C ATOM 385 CD PRO A 158 1.145 1.718 7.860 1.00 0.00 C ATOM 386 HA PRO A 158 2.007 0.081 5.228 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.238 -1.384 7.502 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.294 -0.016 7.129 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.889 -0.122 8.909 1.00 0.00 H ATOM 390 HG3 PRO A 158 2.451 0.671 9.185 1.00 0.00 H ATOM 391 HD2 PRO A 158 0.250 2.027 8.378 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.891 2.498 7.895 1.00 0.00 H ATOM 393 N LYS A 159 -0.932 -0.571 5.808 1.00 0.00 N ATOM 394 CA LYS A 159 -2.061 -1.474 5.621 1.00 0.00 C ATOM 395 C LYS A 159 -1.716 -2.577 4.625 1.00 0.00 C ATOM 396 O LYS A 159 -0.721 -2.489 3.905 1.00 0.00 O ATOM 397 CB LYS A 159 -3.286 -0.697 5.132 1.00 0.00 C ATOM 398 CG LYS A 159 -3.819 0.299 6.147 1.00 0.00 C ATOM 399 CD LYS A 159 -5.323 0.475 6.020 1.00 0.00 C ATOM 400 CE LYS A 159 -5.692 1.206 4.738 1.00 0.00 C ATOM 401 NZ LYS A 159 -5.888 0.265 3.601 1.00 0.00 N ATOM 402 H LYS A 159 -1.094 0.396 5.846 1.00 0.00 H ATOM 403 HA LYS A 159 -2.288 -1.925 6.575 1.00 0.00 H ATOM 404 HB2 LYS A 159 -3.022 -0.158 4.235 1.00 0.00 H ATOM 405 HB3 LYS A 159 -4.074 -1.400 4.901 1.00 0.00 H ATOM 406 HG2 LYS A 159 -3.592 -0.057 7.141 1.00 0.00 H ATOM 407 HG3 LYS A 159 -3.339 1.254 5.987 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.791 -0.498 6.014 1.00 0.00 H ATOM 409 HD3 LYS A 159 -5.683 1.044 6.866 1.00 0.00 H ATOM 410 HE2 LYS A 159 -6.607 1.754 4.903 1.00 0.00 H ATOM 411 HE3 LYS A 159 -4.899 1.896 4.492 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -6.846 0.373 3.209 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -5.766 -0.716 3.923 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -5.194 0.462 2.851 1.00 0.00 H ATOM 415 N LYS A 160 -2.544 -3.615 4.589 1.00 0.00 N ATOM 416 CA LYS A 160 -2.329 -4.735 3.680 1.00 0.00 C ATOM 417 C LYS A 160 -1.985 -4.240 2.279 1.00 0.00 C ATOM 418 O LYS A 160 -2.069 -3.045 1.993 1.00 0.00 O ATOM 419 CB LYS A 160 -3.575 -5.622 3.627 1.00 0.00 C ATOM 420 CG LYS A 160 -3.969 -6.199 4.976 1.00 0.00 C ATOM 421 CD LYS A 160 -5.103 -7.202 4.844 1.00 0.00 C ATOM 422 CE LYS A 160 -6.447 -6.506 4.699 1.00 0.00 C ATOM 423 NZ LYS A 160 -6.858 -5.823 5.956 1.00 0.00 N ATOM 424 H LYS A 160 -3.321 -3.628 5.188 1.00 0.00 H ATOM 425 HA LYS A 160 -1.501 -5.314 4.058 1.00 0.00 H ATOM 426 HB2 LYS A 160 -4.403 -5.038 3.253 1.00 0.00 H ATOM 427 HB3 LYS A 160 -3.389 -6.443 2.949 1.00 0.00 H ATOM 428 HG2 LYS A 160 -3.113 -6.695 5.409 1.00 0.00 H ATOM 429 HG3 LYS A 160 -4.286 -5.393 5.623 1.00 0.00 H ATOM 430 HD2 LYS A 160 -4.931 -7.814 3.972 1.00 0.00 H ATOM 431 HD3 LYS A 160 -5.124 -7.826 5.726 1.00 0.00 H ATOM 432 HE2 LYS A 160 -6.376 -5.775 3.908 1.00 0.00 H ATOM 433 HE3 LYS A 160 -7.193 -7.244 4.440 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -7.611 -6.364 6.428 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -7.212 -4.868 5.745 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -6.046 -5.744 6.602 1.00 0.00 H ATOM 437 N CYS A 161 -1.598 -5.166 1.408 1.00 0.00 N ATOM 438 CA CYS A 161 -1.242 -4.825 0.036 1.00 0.00 C ATOM 439 C CYS A 161 -2.487 -4.504 -0.786 1.00 0.00 C ATOM 440 O CYS A 161 -3.328 -5.372 -1.022 1.00 0.00 O ATOM 441 CB CYS A 161 -0.471 -5.975 -0.614 1.00 0.00 C ATOM 442 SG CYS A 161 -0.207 -5.775 -2.406 1.00 0.00 S ATOM 443 H CYS A 161 -1.551 -6.103 1.695 1.00 0.00 H ATOM 444 HA CYS A 161 -0.610 -3.950 0.065 1.00 0.00 H ATOM 445 HB2 CYS A 161 0.500 -6.057 -0.147 1.00 0.00 H ATOM 446 HB3 CYS A 161 -1.016 -6.895 -0.462 1.00 0.00 H ATOM 447 N HIS A 162 -2.598 -3.252 -1.218 1.00 0.00 N ATOM 448 CA HIS A 162 -3.740 -2.817 -2.014 1.00 0.00 C ATOM 449 C HIS A 162 -3.550 -3.184 -3.483 1.00 0.00 C ATOM 450 O HIS A 162 -3.902 -2.413 -4.377 1.00 0.00 O ATOM 451 CB HIS A 162 -3.939 -1.307 -1.876 1.00 0.00 C ATOM 452 CG HIS A 162 -3.018 -0.500 -2.737 1.00 0.00 C ATOM 453 ND1 HIS A 162 -3.258 0.817 -3.068 1.00 0.00 N ATOM 454 CD2 HIS A 162 -1.849 -0.829 -3.335 1.00 0.00 C ATOM 455 CE1 HIS A 162 -2.278 1.262 -3.834 1.00 0.00 C ATOM 456 NE2 HIS A 162 -1.410 0.283 -4.011 1.00 0.00 N ATOM 457 H HIS A 162 -1.895 -2.607 -0.997 1.00 0.00 H ATOM 458 HA HIS A 162 -4.617 -3.323 -1.641 1.00 0.00 H ATOM 459 HB2 HIS A 162 -4.953 -1.058 -2.151 1.00 0.00 H ATOM 460 HB3 HIS A 162 -3.769 -1.021 -0.847 1.00 0.00 H ATOM 461 HD2 HIS A 162 -1.353 -1.789 -3.290 1.00 0.00 H ATOM 462 HE1 HIS A 162 -2.199 2.257 -4.246 1.00 0.00 H ATOM 463 HE2 HIS A 162 -0.633 0.318 -4.607 1.00 0.00 H ATOM 464 N PHE A 163 -2.990 -4.364 -3.725 1.00 0.00 N ATOM 465 CA PHE A 163 -2.751 -4.833 -5.086 1.00 0.00 C ATOM 466 C PHE A 163 -3.207 -6.279 -5.250 1.00 0.00 C ATOM 467 O PHE A 163 -4.025 -6.590 -6.116 1.00 0.00 O ATOM 468 CB PHE A 163 -1.267 -4.710 -5.437 1.00 0.00 C ATOM 469 CG PHE A 163 -0.991 -4.792 -6.911 1.00 0.00 C ATOM 470 CD1 PHE A 163 -1.310 -3.736 -7.749 1.00 0.00 C ATOM 471 CD2 PHE A 163 -0.413 -5.926 -7.459 1.00 0.00 C ATOM 472 CE1 PHE A 163 -1.057 -3.808 -9.106 1.00 0.00 C ATOM 473 CE2 PHE A 163 -0.158 -6.004 -8.815 1.00 0.00 C ATOM 474 CZ PHE A 163 -0.481 -4.944 -9.640 1.00 0.00 C ATOM 475 H PHE A 163 -2.730 -4.934 -2.971 1.00 0.00 H ATOM 476 HA PHE A 163 -3.323 -4.209 -5.755 1.00 0.00 H ATOM 477 HB2 PHE A 163 -0.898 -3.759 -5.083 1.00 0.00 H ATOM 478 HB3 PHE A 163 -0.723 -5.506 -4.951 1.00 0.00 H ATOM 479 HD1 PHE A 163 -1.761 -2.846 -7.332 1.00 0.00 H ATOM 480 HD2 PHE A 163 -0.160 -6.756 -6.816 1.00 0.00 H ATOM 481 HE1 PHE A 163 -1.312 -2.978 -9.748 1.00 0.00 H ATOM 482 HE2 PHE A 163 0.293 -6.893 -9.230 1.00 0.00 H ATOM 483 HZ PHE A 163 -0.282 -5.002 -10.699 1.00 0.00 H ATOM 484 N CYS A 164 -2.670 -7.161 -4.414 1.00 0.00 N ATOM 485 CA CYS A 164 -3.019 -8.576 -4.465 1.00 0.00 C ATOM 486 C CYS A 164 -3.463 -9.077 -3.094 1.00 0.00 C ATOM 487 O CYS A 164 -3.381 -10.270 -2.803 1.00 0.00 O ATOM 488 CB CYS A 164 -1.827 -9.399 -4.960 1.00 0.00 C ATOM 489 SG CYS A 164 -0.466 -9.533 -3.757 1.00 0.00 S ATOM 490 H CYS A 164 -2.023 -6.853 -3.744 1.00 0.00 H ATOM 491 HA CYS A 164 -3.837 -8.691 -5.159 1.00 0.00 H ATOM 492 HB2 CYS A 164 -2.162 -10.400 -5.190 1.00 0.00 H ATOM 493 HB3 CYS A 164 -1.432 -8.943 -5.856 1.00 0.00 H ATOM 494 N GLN A 165 -3.933 -8.157 -2.258 1.00 0.00 N ATOM 495 CA GLN A 165 -4.389 -8.506 -0.918 1.00 0.00 C ATOM 496 C GLN A 165 -3.506 -9.590 -0.307 1.00 0.00 C ATOM 497 O GLN A 165 -4.003 -10.592 0.206 1.00 0.00 O ATOM 498 CB GLN A 165 -5.843 -8.980 -0.958 1.00 0.00 C ATOM 499 CG GLN A 165 -6.840 -7.860 -1.210 1.00 0.00 C ATOM 500 CD GLN A 165 -8.134 -8.358 -1.823 1.00 0.00 C ATOM 501 OE1 GLN A 165 -8.322 -9.560 -2.013 1.00 0.00 O ATOM 502 NE2 GLN A 165 -9.036 -7.434 -2.135 1.00 0.00 N ATOM 503 H GLN A 165 -3.973 -7.223 -2.548 1.00 0.00 H ATOM 504 HA GLN A 165 -4.326 -7.620 -0.305 1.00 0.00 H ATOM 505 HB2 GLN A 165 -5.949 -9.711 -1.745 1.00 0.00 H ATOM 506 HB3 GLN A 165 -6.085 -9.442 -0.013 1.00 0.00 H ATOM 507 HG2 GLN A 165 -7.068 -7.380 -0.269 1.00 0.00 H ATOM 508 HG3 GLN A 165 -6.394 -7.142 -1.881 1.00 0.00 H ATOM 509 HE21 GLN A 165 -8.817 -6.495 -1.956 1.00 0.00 H ATOM 510 HE22 GLN A 165 -9.880 -7.728 -2.534 1.00 0.00 H ATOM 511 N SER A 166 -2.195 -9.380 -0.365 1.00 0.00 N ATOM 512 CA SER A 166 -1.242 -10.341 0.179 1.00 0.00 C ATOM 513 C SER A 166 -0.837 -9.960 1.599 1.00 0.00 C ATOM 514 O SER A 166 0.223 -9.372 1.817 1.00 0.00 O ATOM 515 CB SER A 166 -0.002 -10.422 -0.713 1.00 0.00 C ATOM 516 OG SER A 166 1.064 -11.075 -0.046 1.00 0.00 O ATOM 517 H SER A 166 -1.860 -8.561 -0.787 1.00 0.00 H ATOM 518 HA SER A 166 -1.723 -11.308 0.201 1.00 0.00 H ATOM 519 HB2 SER A 166 -0.242 -10.975 -1.609 1.00 0.00 H ATOM 520 HB3 SER A 166 0.312 -9.424 -0.979 1.00 0.00 H ATOM 521 HG SER A 166 0.733 -11.499 0.749 1.00 0.00 H ATOM 522 N ILE A 167 -1.688 -10.299 2.561 1.00 0.00 N ATOM 523 CA ILE A 167 -1.419 -9.993 3.961 1.00 0.00 C ATOM 524 C ILE A 167 0.040 -10.262 4.312 1.00 0.00 C ATOM 525 O ILE A 167 0.577 -9.691 5.261 1.00 0.00 O ATOM 526 CB ILE A 167 -2.321 -10.816 4.900 1.00 0.00 C ATOM 527 CG1 ILE A 167 -2.094 -12.312 4.679 1.00 0.00 C ATOM 528 CG2 ILE A 167 -3.783 -10.458 4.679 1.00 0.00 C ATOM 529 CD1 ILE A 167 -2.642 -13.178 5.792 1.00 0.00 C ATOM 530 H ILE A 167 -2.516 -10.766 2.325 1.00 0.00 H ATOM 531 HA ILE A 167 -1.629 -8.945 4.119 1.00 0.00 H ATOM 532 HB ILE A 167 -2.065 -10.566 5.919 1.00 0.00 H ATOM 533 HG12 ILE A 167 -2.574 -12.611 3.761 1.00 0.00 H ATOM 534 HG13 ILE A 167 -1.033 -12.500 4.604 1.00 0.00 H ATOM 535 HG21 ILE A 167 -4.121 -10.886 3.747 1.00 0.00 H ATOM 536 HG22 ILE A 167 -4.376 -10.850 5.491 1.00 0.00 H ATOM 537 HG23 ILE A 167 -3.889 -9.384 4.640 1.00 0.00 H ATOM 538 HD11 ILE A 167 -1.884 -13.315 6.549 1.00 0.00 H ATOM 539 HD12 ILE A 167 -3.506 -12.699 6.229 1.00 0.00 H ATOM 540 HD13 ILE A 167 -2.928 -14.140 5.393 1.00 0.00 H ATOM 541 N SER A 168 0.678 -11.134 3.537 1.00 0.00 N ATOM 542 CA SER A 168 2.076 -11.480 3.767 1.00 0.00 C ATOM 543 C SER A 168 2.981 -10.275 3.526 1.00 0.00 C ATOM 544 O SER A 168 3.571 -9.731 4.460 1.00 0.00 O ATOM 545 CB SER A 168 2.494 -12.635 2.855 1.00 0.00 C ATOM 546 OG SER A 168 3.890 -12.866 2.930 1.00 0.00 O ATOM 547 H SER A 168 0.196 -11.555 2.795 1.00 0.00 H ATOM 548 HA SER A 168 2.176 -11.791 4.796 1.00 0.00 H ATOM 549 HB2 SER A 168 1.976 -13.533 3.156 1.00 0.00 H ATOM 550 HB3 SER A 168 2.235 -12.396 1.833 1.00 0.00 H ATOM 551 HG SER A 168 4.357 -12.154 2.487 1.00 0.00 H ATOM 552 N HIS A 169 3.086 -9.863 2.267 1.00 0.00 N ATOM 553 CA HIS A 169 3.918 -8.722 1.902 1.00 0.00 C ATOM 554 C HIS A 169 3.069 -7.468 1.716 1.00 0.00 C ATOM 555 O HIS A 169 1.847 -7.508 1.855 1.00 0.00 O ATOM 556 CB HIS A 169 4.696 -9.021 0.620 1.00 0.00 C ATOM 557 CG HIS A 169 3.831 -9.101 -0.600 1.00 0.00 C ATOM 558 ND1 HIS A 169 3.830 -10.186 -1.452 1.00 0.00 N ATOM 559 CD2 HIS A 169 2.933 -8.225 -1.109 1.00 0.00 C ATOM 560 CE1 HIS A 169 2.971 -9.972 -2.433 1.00 0.00 C ATOM 561 NE2 HIS A 169 2.413 -8.789 -2.248 1.00 0.00 N ATOM 562 H HIS A 169 2.591 -10.338 1.567 1.00 0.00 H ATOM 563 HA HIS A 169 4.618 -8.552 2.706 1.00 0.00 H ATOM 564 HB2 HIS A 169 5.424 -8.239 0.459 1.00 0.00 H ATOM 565 HB3 HIS A 169 5.207 -9.966 0.728 1.00 0.00 H ATOM 566 HD1 HIS A 169 4.379 -10.991 -1.353 1.00 0.00 H ATOM 567 HD2 HIS A 169 2.674 -7.260 -0.697 1.00 0.00 H ATOM 568 HE1 HIS A 169 2.760 -10.649 -3.247 1.00 0.00 H ATOM 569 N MET A 170 3.726 -6.356 1.403 1.00 0.00 N ATOM 570 CA MET A 170 3.031 -5.091 1.198 1.00 0.00 C ATOM 571 C MET A 170 3.080 -4.675 -0.269 1.00 0.00 C ATOM 572 O MET A 170 3.692 -5.351 -1.096 1.00 0.00 O ATOM 573 CB MET A 170 3.650 -3.997 2.071 1.00 0.00 C ATOM 574 CG MET A 170 3.263 -4.099 3.537 1.00 0.00 C ATOM 575 SD MET A 170 3.854 -5.618 4.308 1.00 0.00 S ATOM 576 CE MET A 170 3.048 -5.523 5.905 1.00 0.00 C ATOM 577 H MET A 170 4.701 -6.387 1.306 1.00 0.00 H ATOM 578 HA MET A 170 2.000 -5.229 1.486 1.00 0.00 H ATOM 579 HB2 MET A 170 4.725 -4.061 1.999 1.00 0.00 H ATOM 580 HB3 MET A 170 3.329 -3.034 1.702 1.00 0.00 H ATOM 581 HG2 MET A 170 3.684 -3.257 4.066 1.00 0.00 H ATOM 582 HG3 MET A 170 2.186 -4.067 3.614 1.00 0.00 H ATOM 583 HE1 MET A 170 3.581 -4.827 6.536 1.00 0.00 H ATOM 584 HE2 MET A 170 2.031 -5.185 5.775 1.00 0.00 H ATOM 585 HE3 MET A 170 3.048 -6.500 6.366 1.00 0.00 H ATOM 586 N VAL A 171 2.430 -3.559 -0.585 1.00 0.00 N ATOM 587 CA VAL A 171 2.401 -3.053 -1.953 1.00 0.00 C ATOM 588 C VAL A 171 3.754 -2.478 -2.355 1.00 0.00 C ATOM 589 O VAL A 171 4.136 -2.522 -3.524 1.00 0.00 O ATOM 590 CB VAL A 171 1.322 -1.968 -2.126 1.00 0.00 C ATOM 591 CG1 VAL A 171 1.693 -0.716 -1.346 1.00 0.00 C ATOM 592 CG2 VAL A 171 1.120 -1.648 -3.600 1.00 0.00 C ATOM 593 H VAL A 171 1.961 -3.064 0.118 1.00 0.00 H ATOM 594 HA VAL A 171 2.161 -3.877 -2.609 1.00 0.00 H ATOM 595 HB VAL A 171 0.391 -2.348 -1.731 1.00 0.00 H ATOM 596 HG11 VAL A 171 2.721 -0.455 -1.553 1.00 0.00 H ATOM 597 HG12 VAL A 171 1.048 0.098 -1.643 1.00 0.00 H ATOM 598 HG13 VAL A 171 1.575 -0.902 -0.289 1.00 0.00 H ATOM 599 HG21 VAL A 171 0.736 -0.644 -3.700 1.00 0.00 H ATOM 600 HG22 VAL A 171 2.065 -1.725 -4.118 1.00 0.00 H ATOM 601 HG23 VAL A 171 0.418 -2.348 -4.028 1.00 0.00 H ATOM 602 N ALA A 172 4.476 -1.939 -1.378 1.00 0.00 N ATOM 603 CA ALA A 172 5.788 -1.357 -1.630 1.00 0.00 C ATOM 604 C ALA A 172 6.808 -2.434 -1.983 1.00 0.00 C ATOM 605 O ALA A 172 7.761 -2.183 -2.721 1.00 0.00 O ATOM 606 CB ALA A 172 6.255 -0.562 -0.419 1.00 0.00 C ATOM 607 H ALA A 172 4.118 -1.934 -0.466 1.00 0.00 H ATOM 608 HA ALA A 172 5.697 -0.675 -2.463 1.00 0.00 H ATOM 609 HB1 ALA A 172 5.759 0.397 -0.407 1.00 0.00 H ATOM 610 HB2 ALA A 172 6.012 -1.105 0.483 1.00 0.00 H ATOM 611 HB3 ALA A 172 7.323 -0.416 -0.475 1.00 0.00 H ATOM 612 N SER A 173 6.602 -3.635 -1.450 1.00 0.00 N ATOM 613 CA SER A 173 7.507 -4.749 -1.706 1.00 0.00 C ATOM 614 C SER A 173 6.939 -5.675 -2.778 1.00 0.00 C ATOM 615 O SER A 173 7.684 -6.342 -3.497 1.00 0.00 O ATOM 616 CB SER A 173 7.757 -5.536 -0.418 1.00 0.00 C ATOM 617 OG SER A 173 8.238 -4.689 0.612 1.00 0.00 O ATOM 618 H SER A 173 5.824 -3.773 -0.870 1.00 0.00 H ATOM 619 HA SER A 173 8.443 -4.343 -2.057 1.00 0.00 H ATOM 620 HB2 SER A 173 6.834 -5.991 -0.091 1.00 0.00 H ATOM 621 HB3 SER A 173 8.491 -6.306 -0.606 1.00 0.00 H ATOM 622 HG SER A 173 8.960 -4.154 0.275 1.00 0.00 H ATOM 623 N CYS A 174 5.614 -5.711 -2.879 1.00 0.00 N ATOM 624 CA CYS A 174 4.944 -6.554 -3.861 1.00 0.00 C ATOM 625 C CYS A 174 5.757 -6.637 -5.150 1.00 0.00 C ATOM 626 O CYS A 174 6.122 -5.626 -5.750 1.00 0.00 O ATOM 627 CB CYS A 174 3.546 -6.010 -4.161 1.00 0.00 C ATOM 628 SG CYS A 174 2.462 -7.187 -5.033 1.00 0.00 S ATOM 629 H CYS A 174 5.074 -5.156 -2.277 1.00 0.00 H ATOM 630 HA CYS A 174 4.854 -7.544 -3.443 1.00 0.00 H ATOM 631 HB2 CYS A 174 3.063 -5.748 -3.231 1.00 0.00 H ATOM 632 HB3 CYS A 174 3.635 -5.127 -4.776 1.00 0.00 H ATOM 633 N PRO A 175 6.047 -7.872 -5.588 1.00 0.00 N ATOM 634 CA PRO A 175 6.818 -8.118 -6.810 1.00 0.00 C ATOM 635 C PRO A 175 6.042 -7.748 -8.069 1.00 0.00 C ATOM 636 O PRO A 175 6.588 -7.141 -8.992 1.00 0.00 O ATOM 637 CB PRO A 175 7.079 -9.625 -6.767 1.00 0.00 C ATOM 638 CG PRO A 175 5.969 -10.179 -5.942 1.00 0.00 C ATOM 639 CD PRO A 175 5.643 -9.122 -4.923 1.00 0.00 C ATOM 640 HA PRO A 175 7.758 -7.587 -6.799 1.00 0.00 H ATOM 641 HB2 PRO A 175 7.064 -10.025 -7.771 1.00 0.00 H ATOM 642 HB3 PRO A 175 8.041 -9.815 -6.313 1.00 0.00 H ATOM 643 HG2 PRO A 175 5.111 -10.376 -6.566 1.00 0.00 H ATOM 644 HG3 PRO A 175 6.294 -11.085 -5.451 1.00 0.00 H ATOM 645 HD2 PRO A 175 4.585 -9.120 -4.707 1.00 0.00 H ATOM 646 HD3 PRO A 175 6.215 -9.280 -4.020 1.00 0.00 H ATOM 647 N LEU A 176 4.766 -8.116 -8.102 1.00 0.00 N ATOM 648 CA LEU A 176 3.914 -7.822 -9.249 1.00 0.00 C ATOM 649 C LEU A 176 3.974 -6.340 -9.606 1.00 0.00 C ATOM 650 O LEU A 176 3.924 -5.970 -10.780 1.00 0.00 O ATOM 651 CB LEU A 176 2.469 -8.229 -8.954 1.00 0.00 C ATOM 652 CG LEU A 176 2.266 -9.652 -8.435 1.00 0.00 C ATOM 653 CD1 LEU A 176 0.915 -9.782 -7.747 1.00 0.00 C ATOM 654 CD2 LEU A 176 2.386 -10.657 -9.571 1.00 0.00 C ATOM 655 H LEU A 176 4.387 -8.596 -7.337 1.00 0.00 H ATOM 656 HA LEU A 176 4.277 -8.397 -10.088 1.00 0.00 H ATOM 657 HB2 LEU A 176 2.079 -7.548 -8.213 1.00 0.00 H ATOM 658 HB3 LEU A 176 1.904 -8.125 -9.869 1.00 0.00 H ATOM 659 HG LEU A 176 3.033 -9.877 -7.707 1.00 0.00 H ATOM 660 HD11 LEU A 176 0.313 -10.509 -8.270 1.00 0.00 H ATOM 661 HD12 LEU A 176 0.414 -8.826 -7.755 1.00 0.00 H ATOM 662 HD13 LEU A 176 1.061 -10.103 -6.725 1.00 0.00 H ATOM 663 HD21 LEU A 176 3.034 -11.466 -9.269 1.00 0.00 H ATOM 664 HD22 LEU A 176 2.802 -10.168 -10.441 1.00 0.00 H ATOM 665 HD23 LEU A 176 1.408 -11.048 -9.811 1.00 0.00 H ATOM 666 N LYS A 177 4.083 -5.495 -8.587 1.00 0.00 N ATOM 667 CA LYS A 177 4.154 -4.053 -8.792 1.00 0.00 C ATOM 668 C LYS A 177 5.589 -3.611 -9.056 1.00 0.00 C ATOM 669 O LYS A 177 5.864 -2.911 -10.030 1.00 0.00 O ATOM 670 CB LYS A 177 3.598 -3.316 -7.571 1.00 0.00 C ATOM 671 CG LYS A 177 3.268 -1.858 -7.840 1.00 0.00 C ATOM 672 CD LYS A 177 2.812 -1.147 -6.576 1.00 0.00 C ATOM 673 CE LYS A 177 2.309 0.256 -6.876 1.00 0.00 C ATOM 674 NZ LYS A 177 0.926 0.244 -7.427 1.00 0.00 N ATOM 675 H LYS A 177 4.118 -5.850 -7.673 1.00 0.00 H ATOM 676 HA LYS A 177 3.551 -3.810 -9.654 1.00 0.00 H ATOM 677 HB2 LYS A 177 2.697 -3.813 -7.245 1.00 0.00 H ATOM 678 HB3 LYS A 177 4.330 -3.357 -6.777 1.00 0.00 H ATOM 679 HG2 LYS A 177 4.149 -1.362 -8.221 1.00 0.00 H ATOM 680 HG3 LYS A 177 2.478 -1.807 -8.575 1.00 0.00 H ATOM 681 HD2 LYS A 177 2.013 -1.714 -6.123 1.00 0.00 H ATOM 682 HD3 LYS A 177 3.645 -1.083 -5.890 1.00 0.00 H ATOM 683 HE2 LYS A 177 2.319 0.831 -5.963 1.00 0.00 H ATOM 684 HE3 LYS A 177 2.971 0.715 -7.597 1.00 0.00 H ATOM 685 HZ1 LYS A 177 0.870 0.858 -8.265 1.00 0.00 H ATOM 686 HZ2 LYS A 177 0.254 0.589 -6.713 1.00 0.00 H ATOM 687 HZ3 LYS A 177 0.659 -0.723 -7.701 1.00 0.00 H ATOM 688 N ALA A 178 6.502 -4.025 -8.183 1.00 0.00 N ATOM 689 CA ALA A 178 7.909 -3.674 -8.324 1.00 0.00 C ATOM 690 C ALA A 178 8.459 -4.142 -9.667 1.00 0.00 C ATOM 691 O ALA A 178 8.861 -3.330 -10.500 1.00 0.00 O ATOM 692 CB ALA A 178 8.719 -4.272 -7.183 1.00 0.00 C ATOM 693 H ALA A 178 6.221 -4.581 -7.426 1.00 0.00 H ATOM 694 HA ALA A 178 7.993 -2.598 -8.267 1.00 0.00 H ATOM 695 HB1 ALA A 178 8.997 -3.489 -6.492 1.00 0.00 H ATOM 696 HB2 ALA A 178 8.125 -5.012 -6.669 1.00 0.00 H ATOM 697 HB3 ALA A 178 9.610 -4.736 -7.579 1.00 0.00 H