ATOM 76 N ALA A 130 9.346 0.092 4.172 1.00 0.00 N ATOM 77 CA ALA A 130 9.405 1.041 3.072 1.00 0.00 C ATOM 78 C ALA A 130 8.033 1.227 2.442 1.00 0.00 C ATOM 79 O ALA A 130 7.187 0.333 2.490 1.00 0.00 O ATOM 80 CB ALA A 130 10.408 0.583 2.023 1.00 0.00 C ATOM 81 H ALA A 130 9.240 -0.864 3.978 1.00 0.00 H ATOM 82 HA ALA A 130 9.741 1.989 3.466 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.623 -0.465 2.163 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.319 1.154 2.123 1.00 0.00 H ATOM 85 HB3 ALA A 130 9.993 0.738 1.035 1.00 0.00 H ATOM 86 N ALA A 131 7.823 2.390 1.844 1.00 0.00 N ATOM 87 CA ALA A 131 6.560 2.697 1.189 1.00 0.00 C ATOM 88 C ALA A 131 6.771 3.659 0.026 1.00 0.00 C ATOM 89 O ALA A 131 6.831 4.873 0.221 1.00 0.00 O ATOM 90 CB ALA A 131 5.575 3.284 2.191 1.00 0.00 C ATOM 91 H ALA A 131 8.539 3.056 1.840 1.00 0.00 H ATOM 92 HA ALA A 131 6.146 1.774 0.811 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.811 2.924 3.181 1.00 0.00 H ATOM 94 HB2 ALA A 131 5.642 4.361 2.172 1.00 0.00 H ATOM 95 HB3 ALA A 131 4.571 2.982 1.928 1.00 0.00 H ATOM 96 N MET A 132 6.889 3.117 -1.187 1.00 0.00 N ATOM 97 CA MET A 132 7.098 3.949 -2.370 1.00 0.00 C ATOM 98 C MET A 132 6.093 5.106 -2.406 1.00 0.00 C ATOM 99 O MET A 132 5.122 5.115 -1.648 1.00 0.00 O ATOM 100 CB MET A 132 7.005 3.107 -3.648 1.00 0.00 C ATOM 101 CG MET A 132 5.727 2.295 -3.768 1.00 0.00 C ATOM 102 SD MET A 132 5.530 1.555 -5.401 1.00 0.00 S ATOM 103 CE MET A 132 6.978 0.503 -5.472 1.00 0.00 C ATOM 104 H MET A 132 6.841 2.139 -1.286 1.00 0.00 H ATOM 105 HA MET A 132 8.093 4.367 -2.301 1.00 0.00 H ATOM 106 HB2 MET A 132 7.069 3.764 -4.503 1.00 0.00 H ATOM 107 HB3 MET A 132 7.844 2.423 -3.670 1.00 0.00 H ATOM 108 HG2 MET A 132 5.750 1.505 -3.034 1.00 0.00 H ATOM 109 HG3 MET A 132 4.880 2.940 -3.579 1.00 0.00 H ATOM 110 HE1 MET A 132 7.840 1.052 -5.125 1.00 0.00 H ATOM 111 HE2 MET A 132 6.826 -0.362 -4.845 1.00 0.00 H ATOM 112 HE3 MET A 132 7.142 0.184 -6.491 1.00 0.00 H ATOM 113 N PRO A 133 6.323 6.108 -3.275 1.00 0.00 N ATOM 114 CA PRO A 133 5.445 7.282 -3.391 1.00 0.00 C ATOM 115 C PRO A 133 4.056 6.936 -3.910 1.00 0.00 C ATOM 116 O PRO A 133 3.048 7.366 -3.351 1.00 0.00 O ATOM 117 CB PRO A 133 6.175 8.190 -4.392 1.00 0.00 C ATOM 118 CG PRO A 133 7.568 7.659 -4.464 1.00 0.00 C ATOM 119 CD PRO A 133 7.459 6.187 -4.204 1.00 0.00 C ATOM 120 HA PRO A 133 5.350 7.795 -2.445 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.685 8.137 -5.353 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.162 9.208 -4.033 1.00 0.00 H ATOM 123 HG2 PRO A 133 7.979 7.836 -5.447 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.181 8.129 -3.710 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.246 5.653 -5.120 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.361 5.813 -3.744 1.00 0.00 H ATOM 127 N ALA A 134 4.009 6.163 -4.987 1.00 0.00 N ATOM 128 CA ALA A 134 2.742 5.765 -5.588 1.00 0.00 C ATOM 129 C ALA A 134 1.822 5.107 -4.563 1.00 0.00 C ATOM 130 O ALA A 134 0.655 5.478 -4.428 1.00 0.00 O ATOM 131 CB ALA A 134 3.000 4.826 -6.757 1.00 0.00 C ATOM 132 H ALA A 134 4.847 5.856 -5.391 1.00 0.00 H ATOM 133 HA ALA A 134 2.262 6.653 -5.971 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.631 5.275 -7.667 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.063 4.650 -6.846 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.493 3.888 -6.586 1.00 0.00 H ATOM 137 N ALA A 135 2.357 4.127 -3.844 1.00 0.00 N ATOM 138 CA ALA A 135 1.593 3.410 -2.832 1.00 0.00 C ATOM 139 C ALA A 135 1.280 4.307 -1.641 1.00 0.00 C ATOM 140 O ALA A 135 0.217 4.198 -1.030 1.00 0.00 O ATOM 141 CB ALA A 135 2.350 2.172 -2.388 1.00 0.00 C ATOM 142 H ALA A 135 3.293 3.882 -3.997 1.00 0.00 H ATOM 143 HA ALA A 135 0.665 3.092 -3.282 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.012 1.875 -1.407 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.407 2.388 -2.356 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.167 1.370 -3.090 1.00 0.00 H ATOM 147 N ARG A 136 2.208 5.198 -1.323 1.00 0.00 N ATOM 148 CA ARG A 136 2.029 6.124 -0.211 1.00 0.00 C ATOM 149 C ARG A 136 0.926 7.121 -0.524 1.00 0.00 C ATOM 150 O ARG A 136 0.025 7.354 0.284 1.00 0.00 O ATOM 151 CB ARG A 136 3.331 6.869 0.060 1.00 0.00 C ATOM 152 CG ARG A 136 4.108 6.320 1.239 1.00 0.00 C ATOM 153 CD ARG A 136 4.670 7.433 2.109 1.00 0.00 C ATOM 154 NE ARG A 136 4.821 7.018 3.502 1.00 0.00 N ATOM 155 CZ ARG A 136 5.885 6.375 3.976 1.00 0.00 C ATOM 156 NH1 ARG A 136 6.896 6.065 3.172 1.00 0.00 N ATOM 157 NH2 ARG A 136 5.940 6.039 5.258 1.00 0.00 N ATOM 158 H ARG A 136 3.032 5.241 -1.851 1.00 0.00 H ATOM 159 HA ARG A 136 1.757 5.554 0.664 1.00 0.00 H ATOM 160 HB2 ARG A 136 3.956 6.805 -0.820 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.106 7.907 0.255 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.449 5.707 1.835 1.00 0.00 H ATOM 163 HG3 ARG A 136 4.923 5.718 0.869 1.00 0.00 H ATOM 164 HD2 ARG A 136 5.634 7.724 1.723 1.00 0.00 H ATOM 165 HD3 ARG A 136 3.996 8.278 2.066 1.00 0.00 H ATOM 166 HE ARG A 136 4.089 7.231 4.119 1.00 0.00 H ATOM 167 HH11 ARG A 136 6.863 6.312 2.205 1.00 0.00 H ATOM 168 HH12 ARG A 136 7.693 5.581 3.537 1.00 0.00 H ATOM 169 HH21 ARG A 136 5.182 6.269 5.867 1.00 0.00 H ATOM 170 HH22 ARG A 136 6.739 5.556 5.614 1.00 0.00 H ATOM 171 N ARG A 137 1.012 7.707 -1.709 1.00 0.00 N ATOM 172 CA ARG A 137 0.035 8.689 -2.159 1.00 0.00 C ATOM 173 C ARG A 137 -1.370 8.104 -2.149 1.00 0.00 C ATOM 174 O ARG A 137 -2.278 8.649 -1.521 1.00 0.00 O ATOM 175 CB ARG A 137 0.380 9.171 -3.566 1.00 0.00 C ATOM 176 CG ARG A 137 -0.476 10.336 -4.036 1.00 0.00 C ATOM 177 CD ARG A 137 -0.002 10.872 -5.378 1.00 0.00 C ATOM 178 NE ARG A 137 0.147 12.326 -5.364 1.00 0.00 N ATOM 179 CZ ARG A 137 1.162 12.962 -4.784 1.00 0.00 C ATOM 180 NH1 ARG A 137 2.119 12.277 -4.170 1.00 0.00 N ATOM 181 NH2 ARG A 137 1.219 14.286 -4.816 1.00 0.00 N ATOM 182 H ARG A 137 1.758 7.469 -2.298 1.00 0.00 H ATOM 183 HA ARG A 137 0.069 9.528 -1.481 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.415 9.478 -3.585 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.244 8.350 -4.256 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.498 10.003 -4.133 1.00 0.00 H ATOM 187 HG3 ARG A 137 -0.421 11.127 -3.302 1.00 0.00 H ATOM 188 HD2 ARG A 137 0.951 10.425 -5.615 1.00 0.00 H ATOM 189 HD3 ARG A 137 -0.724 10.601 -6.134 1.00 0.00 H ATOM 190 HE ARG A 137 -0.546 12.856 -5.811 1.00 0.00 H ATOM 191 HH11 ARG A 137 2.081 11.278 -4.142 1.00 0.00 H ATOM 192 HH12 ARG A 137 2.879 12.761 -3.735 1.00 0.00 H ATOM 193 HH21 ARG A 137 0.501 14.807 -5.278 1.00 0.00 H ATOM 194 HH22 ARG A 137 1.982 14.764 -4.380 1.00 0.00 H ATOM 195 N LEU A 138 -1.542 6.989 -2.848 1.00 0.00 N ATOM 196 CA LEU A 138 -2.830 6.330 -2.920 1.00 0.00 C ATOM 197 C LEU A 138 -3.277 5.877 -1.537 1.00 0.00 C ATOM 198 O LEU A 138 -4.443 6.000 -1.184 1.00 0.00 O ATOM 199 CB LEU A 138 -2.743 5.138 -3.867 1.00 0.00 C ATOM 200 CG LEU A 138 -1.868 3.994 -3.380 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.644 3.097 -2.436 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.341 3.202 -4.561 1.00 0.00 C ATOM 203 H LEU A 138 -0.784 6.595 -3.328 1.00 0.00 H ATOM 204 HA LEU A 138 -3.546 7.038 -3.307 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.735 4.757 -4.031 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.347 5.480 -4.810 1.00 0.00 H ATOM 207 HG LEU A 138 -1.022 4.399 -2.843 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.434 3.660 -1.967 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.071 2.276 -2.991 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.977 2.714 -1.679 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.159 2.953 -5.221 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.617 3.798 -5.095 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.874 2.296 -4.208 1.00 0.00 H ATOM 214 N ALA A 139 -2.340 5.346 -0.755 1.00 0.00 N ATOM 215 CA ALA A 139 -2.646 4.871 0.590 1.00 0.00 C ATOM 216 C ALA A 139 -3.293 5.973 1.423 1.00 0.00 C ATOM 217 O ALA A 139 -4.222 5.720 2.192 1.00 0.00 O ATOM 218 CB ALA A 139 -1.383 4.364 1.271 1.00 0.00 C ATOM 219 H ALA A 139 -1.422 5.270 -1.092 1.00 0.00 H ATOM 220 HA ALA A 139 -3.337 4.044 0.504 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.607 5.110 1.190 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.058 3.452 0.793 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.590 4.171 2.314 1.00 0.00 H ATOM 224 N LYS A 140 -2.796 7.195 1.259 1.00 0.00 N ATOM 225 CA LYS A 140 -3.324 8.341 1.990 1.00 0.00 C ATOM 226 C LYS A 140 -4.643 8.812 1.385 1.00 0.00 C ATOM 227 O LYS A 140 -5.519 9.308 2.093 1.00 0.00 O ATOM 228 CB LYS A 140 -2.309 9.486 1.984 1.00 0.00 C ATOM 229 CG LYS A 140 -1.176 9.300 2.981 1.00 0.00 C ATOM 230 CD LYS A 140 -0.857 10.592 3.715 1.00 0.00 C ATOM 231 CE LYS A 140 0.523 10.548 4.349 1.00 0.00 C ATOM 232 NZ LYS A 140 1.606 10.704 3.338 1.00 0.00 N ATOM 233 H LYS A 140 -2.057 7.330 0.629 1.00 0.00 H ATOM 234 HA LYS A 140 -3.499 8.032 3.009 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.880 9.568 0.996 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.822 10.407 2.222 1.00 0.00 H ATOM 237 HG2 LYS A 140 -1.465 8.549 3.703 1.00 0.00 H ATOM 238 HG3 LYS A 140 -0.294 8.970 2.450 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.892 11.412 3.012 1.00 0.00 H ATOM 240 HD3 LYS A 140 -1.595 10.747 4.488 1.00 0.00 H ATOM 241 HE2 LYS A 140 0.600 11.347 5.071 1.00 0.00 H ATOM 242 HE3 LYS A 140 0.645 9.599 4.850 1.00 0.00 H ATOM 243 HZ1 LYS A 140 1.252 11.232 2.515 1.00 0.00 H ATOM 244 HZ2 LYS A 140 2.407 11.223 3.750 1.00 0.00 H ATOM 245 HZ3 LYS A 140 1.937 9.770 3.022 1.00 0.00 H ATOM 246 N GLU A 141 -4.780 8.654 0.071 1.00 0.00 N ATOM 247 CA GLU A 141 -5.998 9.062 -0.624 1.00 0.00 C ATOM 248 C GLU A 141 -7.098 8.013 -0.465 1.00 0.00 C ATOM 249 O GLU A 141 -8.280 8.302 -0.652 1.00 0.00 O ATOM 250 CB GLU A 141 -5.704 9.300 -2.109 1.00 0.00 C ATOM 251 CG GLU A 141 -6.937 9.645 -2.929 1.00 0.00 C ATOM 252 CD GLU A 141 -6.611 10.502 -4.137 1.00 0.00 C ATOM 253 OE1 GLU A 141 -6.454 11.729 -3.969 1.00 0.00 O ATOM 254 OE2 GLU A 141 -6.515 9.945 -5.251 1.00 0.00 O ATOM 255 H GLU A 141 -4.047 8.249 -0.443 1.00 0.00 H ATOM 256 HA GLU A 141 -6.335 9.988 -0.182 1.00 0.00 H ATOM 257 HB2 GLU A 141 -5.001 10.114 -2.198 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.260 8.406 -2.524 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.395 8.729 -3.271 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.632 10.182 -2.302 1.00 0.00 H ATOM 261 N LEU A 142 -6.696 6.795 -0.118 1.00 0.00 N ATOM 262 CA LEU A 142 -7.627 5.693 0.069 1.00 0.00 C ATOM 263 C LEU A 142 -7.958 5.516 1.546 1.00 0.00 C ATOM 264 O LEU A 142 -9.041 5.049 1.902 1.00 0.00 O ATOM 265 CB LEU A 142 -7.016 4.402 -0.478 1.00 0.00 C ATOM 266 CG LEU A 142 -7.120 4.221 -1.994 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.810 3.694 -2.563 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.266 3.281 -2.337 1.00 0.00 C ATOM 269 H LEU A 142 -5.741 6.629 0.014 1.00 0.00 H ATOM 270 HA LEU A 142 -8.532 5.915 -0.476 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.971 4.383 -0.205 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.507 3.569 -0.002 1.00 0.00 H ATOM 273 HG LEU A 142 -7.323 5.178 -2.451 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.409 2.938 -1.903 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.988 3.263 -3.537 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.102 4.506 -2.652 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.154 3.588 -1.803 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.454 3.317 -3.400 1.00 0.00 H ATOM 279 HD23 LEU A 142 -8.003 2.273 -2.050 1.00 0.00 H ATOM 280 N GLY A 143 -7.011 5.886 2.402 1.00 0.00 N ATOM 281 CA GLY A 143 -7.209 5.756 3.832 1.00 0.00 C ATOM 282 C GLY A 143 -6.968 4.341 4.311 1.00 0.00 C ATOM 283 O GLY A 143 -7.725 3.815 5.126 1.00 0.00 O ATOM 284 H GLY A 143 -6.166 6.245 2.059 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.221 6.041 4.074 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.525 6.417 4.340 1.00 0.00 H ATOM 287 N ILE A 144 -5.912 3.724 3.796 1.00 0.00 N ATOM 288 CA ILE A 144 -5.569 2.359 4.167 1.00 0.00 C ATOM 289 C ILE A 144 -4.207 2.302 4.856 1.00 0.00 C ATOM 290 O ILE A 144 -3.220 2.836 4.346 1.00 0.00 O ATOM 291 CB ILE A 144 -5.569 1.436 2.927 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.859 -0.013 3.335 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.249 1.540 2.170 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.651 -0.765 3.850 1.00 0.00 C ATOM 295 H ILE A 144 -5.350 4.199 3.147 1.00 0.00 H ATOM 296 HA ILE A 144 -6.322 2.002 4.854 1.00 0.00 H ATOM 297 HB ILE A 144 -6.352 1.774 2.265 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.604 -0.015 4.115 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.242 -0.548 2.478 1.00 0.00 H ATOM 300 HG21 ILE A 144 -4.030 2.580 1.975 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.456 1.110 2.767 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.327 1.005 1.235 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.867 -0.733 3.108 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.301 -0.305 4.763 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.922 -1.792 4.044 1.00 0.00 H ATOM 306 N ASP A 145 -4.159 1.654 6.013 1.00 0.00 N ATOM 307 CA ASP A 145 -2.917 1.530 6.767 1.00 0.00 C ATOM 308 C ASP A 145 -1.834 0.865 5.923 1.00 0.00 C ATOM 309 O ASP A 145 -1.818 -0.355 5.767 1.00 0.00 O ATOM 310 CB ASP A 145 -3.149 0.715 8.041 1.00 0.00 C ATOM 311 CG ASP A 145 -2.165 1.065 9.138 1.00 0.00 C ATOM 312 OD1 ASP A 145 -2.302 2.155 9.734 1.00 0.00 O ATOM 313 OD2 ASP A 145 -1.256 0.251 9.403 1.00 0.00 O ATOM 314 H ASP A 145 -4.977 1.249 6.369 1.00 0.00 H ATOM 315 HA ASP A 145 -2.591 2.522 7.037 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.147 0.901 8.404 1.00 0.00 H ATOM 317 HB3 ASP A 145 -3.045 -0.334 7.810 1.00 0.00 H ATOM 318 N ALA A 146 -0.926 1.672 5.383 1.00 0.00 N ATOM 319 CA ALA A 146 0.159 1.149 4.562 1.00 0.00 C ATOM 320 C ALA A 146 1.012 0.168 5.357 1.00 0.00 C ATOM 321 O ALA A 146 1.394 -0.887 4.852 1.00 0.00 O ATOM 322 CB ALA A 146 1.014 2.282 4.019 1.00 0.00 C ATOM 323 H ALA A 146 -0.984 2.637 5.543 1.00 0.00 H ATOM 324 HA ALA A 146 -0.283 0.628 3.723 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.228 2.984 4.811 1.00 0.00 H ATOM 326 HB2 ALA A 146 1.940 1.879 3.635 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.483 2.784 3.223 1.00 0.00 H ATOM 328 N SER A 147 1.297 0.515 6.609 1.00 0.00 N ATOM 329 CA SER A 147 2.095 -0.348 7.473 1.00 0.00 C ATOM 330 C SER A 147 1.445 -1.718 7.582 1.00 0.00 C ATOM 331 O SER A 147 2.101 -2.743 7.396 1.00 0.00 O ATOM 332 CB SER A 147 2.256 0.277 8.861 1.00 0.00 C ATOM 333 OG SER A 147 1.300 1.302 9.075 1.00 0.00 O ATOM 334 H SER A 147 0.956 1.364 6.961 1.00 0.00 H ATOM 335 HA SER A 147 3.067 -0.465 7.019 1.00 0.00 H ATOM 336 HB2 SER A 147 2.123 -0.484 9.615 1.00 0.00 H ATOM 337 HB3 SER A 147 3.246 0.701 8.949 1.00 0.00 H ATOM 338 HG SER A 147 1.625 2.125 8.702 1.00 0.00 H ATOM 339 N LYS A 148 0.144 -1.731 7.855 1.00 0.00 N ATOM 340 CA LYS A 148 -0.589 -2.982 7.949 1.00 0.00 C ATOM 341 C LYS A 148 -0.464 -3.741 6.628 1.00 0.00 C ATOM 342 O LYS A 148 -0.526 -4.970 6.592 1.00 0.00 O ATOM 343 CB LYS A 148 -2.058 -2.716 8.311 1.00 0.00 C ATOM 344 CG LYS A 148 -3.022 -2.797 7.137 1.00 0.00 C ATOM 345 CD LYS A 148 -3.422 -4.234 6.859 1.00 0.00 C ATOM 346 CE LYS A 148 -4.796 -4.552 7.431 1.00 0.00 C ATOM 347 NZ LYS A 148 -4.848 -5.913 8.031 1.00 0.00 N ATOM 348 H LYS A 148 -0.332 -0.882 7.971 1.00 0.00 H ATOM 349 HA LYS A 148 -0.137 -3.573 8.730 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.369 -3.443 9.047 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.135 -1.730 8.743 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.907 -2.223 7.367 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.542 -2.390 6.259 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.441 -4.393 5.792 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.692 -4.892 7.311 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.031 -3.824 8.193 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.525 -4.488 6.637 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -4.427 -6.606 7.380 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -4.319 -5.929 8.926 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -5.834 -6.184 8.218 1.00 0.00 H ATOM 361 N VAL A 149 -0.261 -2.986 5.547 1.00 0.00 N ATOM 362 CA VAL A 149 -0.094 -3.563 4.222 1.00 0.00 C ATOM 363 C VAL A 149 1.360 -3.974 4.007 1.00 0.00 C ATOM 364 O VAL A 149 2.158 -3.210 3.468 1.00 0.00 O ATOM 365 CB VAL A 149 -0.514 -2.558 3.126 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.053 -3.014 1.747 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.018 -2.349 3.147 1.00 0.00 C ATOM 368 H VAL A 149 -0.207 -2.011 5.647 1.00 0.00 H ATOM 369 HA VAL A 149 -0.726 -4.436 4.150 1.00 0.00 H ATOM 370 HB VAL A 149 -0.042 -1.611 3.338 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.229 -4.056 1.788 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.856 -2.886 1.037 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.798 -2.422 1.440 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.508 -3.284 3.376 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.268 -1.618 3.902 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.347 -1.997 2.181 1.00 0.00 H ATOM 377 N LYS A 150 1.699 -5.183 4.442 1.00 0.00 N ATOM 378 CA LYS A 150 3.056 -5.701 4.311 1.00 0.00 C ATOM 379 C LYS A 150 3.574 -5.561 2.883 1.00 0.00 C ATOM 380 O LYS A 150 3.306 -6.403 2.027 1.00 0.00 O ATOM 381 CB LYS A 150 3.089 -7.169 4.728 1.00 0.00 C ATOM 382 CG LYS A 150 4.473 -7.789 4.678 1.00 0.00 C ATOM 383 CD LYS A 150 4.626 -8.871 5.732 1.00 0.00 C ATOM 384 CE LYS A 150 4.570 -10.261 5.118 1.00 0.00 C ATOM 385 NZ LYS A 150 3.794 -11.210 5.962 1.00 0.00 N ATOM 386 H LYS A 150 1.020 -5.740 4.875 1.00 0.00 H ATOM 387 HA LYS A 150 3.694 -5.135 4.973 1.00 0.00 H ATOM 388 HB2 LYS A 150 2.719 -7.253 5.739 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.443 -7.732 4.070 1.00 0.00 H ATOM 390 HG2 LYS A 150 4.629 -8.223 3.700 1.00 0.00 H ATOM 391 HG3 LYS A 150 5.210 -7.019 4.855 1.00 0.00 H ATOM 392 HD2 LYS A 150 5.575 -8.746 6.229 1.00 0.00 H ATOM 393 HD3 LYS A 150 3.824 -8.772 6.450 1.00 0.00 H ATOM 394 HE2 LYS A 150 4.102 -10.194 4.146 1.00 0.00 H ATOM 395 HE3 LYS A 150 5.578 -10.633 5.006 1.00 0.00 H ATOM 396 HZ1 LYS A 150 3.075 -10.697 6.510 1.00 0.00 H ATOM 397 HZ2 LYS A 150 3.319 -11.915 5.363 1.00 0.00 H ATOM 398 HZ3 LYS A 150 4.429 -11.703 6.622 1.00 0.00 H ATOM 399 N GLY A 151 4.321 -4.489 2.638 1.00 0.00 N ATOM 400 CA GLY A 151 4.871 -4.252 1.317 1.00 0.00 C ATOM 401 C GLY A 151 5.971 -5.229 0.955 1.00 0.00 C ATOM 402 O GLY A 151 6.797 -5.584 1.795 1.00 0.00 O ATOM 403 H GLY A 151 4.500 -3.851 3.361 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.272 -3.250 1.286 1.00 0.00 H ATOM 405 HA3 GLY A 151 4.077 -4.333 0.588 1.00 0.00 H ATOM 406 N THR A 152 5.982 -5.664 -0.302 1.00 0.00 N ATOM 407 CA THR A 152 6.993 -6.607 -0.776 1.00 0.00 C ATOM 408 C THR A 152 7.831 -5.993 -1.899 1.00 0.00 C ATOM 409 O THR A 152 8.553 -6.699 -2.603 1.00 0.00 O ATOM 410 CB THR A 152 6.330 -7.913 -1.250 1.00 0.00 C ATOM 411 OG1 THR A 152 6.628 -8.176 -2.612 1.00 0.00 O ATOM 412 CG2 THR A 152 4.823 -7.912 -1.111 1.00 0.00 C ATOM 413 H THR A 152 5.296 -5.342 -0.926 1.00 0.00 H ATOM 414 HA THR A 152 7.646 -6.831 0.055 1.00 0.00 H ATOM 415 HB THR A 152 6.715 -8.731 -0.658 1.00 0.00 H ATOM 416 HG1 THR A 152 6.476 -9.106 -2.798 1.00 0.00 H ATOM 417 HG21 THR A 152 4.422 -7.019 -1.567 1.00 0.00 H ATOM 418 HG22 THR A 152 4.415 -8.783 -1.603 1.00 0.00 H ATOM 419 HG23 THR A 152 4.559 -7.932 -0.063 1.00 0.00 H ATOM 420 N GLY A 153 7.733 -4.677 -2.062 1.00 0.00 N ATOM 421 CA GLY A 153 8.485 -4.000 -3.102 1.00 0.00 C ATOM 422 C GLY A 153 9.972 -3.929 -2.800 1.00 0.00 C ATOM 423 O GLY A 153 10.380 -4.088 -1.650 1.00 0.00 O ATOM 424 H GLY A 153 7.143 -4.160 -1.475 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.101 -3.000 -3.215 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.344 -4.534 -4.031 1.00 0.00 H ATOM 427 N PRO A 154 10.809 -3.680 -3.825 1.00 0.00 N ATOM 428 CA PRO A 154 12.266 -3.589 -3.675 1.00 0.00 C ATOM 429 C PRO A 154 12.687 -2.760 -2.467 1.00 0.00 C ATOM 430 O PRO A 154 12.673 -1.530 -2.507 1.00 0.00 O ATOM 431 CB PRO A 154 12.732 -2.916 -4.978 1.00 0.00 C ATOM 432 CG PRO A 154 11.487 -2.557 -5.728 1.00 0.00 C ATOM 433 CD PRO A 154 10.405 -3.461 -5.214 1.00 0.00 C ATOM 434 HA PRO A 154 12.711 -4.570 -3.602 1.00 0.00 H ATOM 435 HB2 PRO A 154 13.312 -2.036 -4.742 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.339 -3.608 -5.542 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.230 -1.525 -5.538 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.637 -2.717 -6.786 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.445 -2.969 -5.264 1.00 0.00 H ATOM 440 HD3 PRO A 154 10.390 -4.390 -5.765 1.00 0.00 H ATOM 441 N GLY A 155 13.068 -3.446 -1.395 1.00 0.00 N ATOM 442 CA GLY A 155 13.493 -2.763 -0.189 1.00 0.00 C ATOM 443 C GLY A 155 12.377 -2.653 0.831 1.00 0.00 C ATOM 444 O GLY A 155 12.385 -1.757 1.674 1.00 0.00 O ATOM 445 H GLY A 155 13.063 -4.426 -1.425 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.828 -1.770 -0.448 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.315 -3.308 0.250 1.00 0.00 H ATOM 448 N GLY A 156 11.415 -3.566 0.751 1.00 0.00 N ATOM 449 CA GLY A 156 10.301 -3.549 1.676 1.00 0.00 C ATOM 450 C GLY A 156 9.323 -2.427 1.391 1.00 0.00 C ATOM 451 O GLY A 156 8.582 -2.010 2.280 1.00 0.00 O ATOM 452 H GLY A 156 11.462 -4.255 0.056 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.683 -3.430 2.680 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.778 -4.492 1.611 1.00 0.00 H ATOM 455 N VAL A 157 9.320 -1.923 0.157 1.00 0.00 N ATOM 456 CA VAL A 157 8.422 -0.835 -0.199 1.00 0.00 C ATOM 457 C VAL A 157 7.053 -1.366 -0.603 1.00 0.00 C ATOM 458 O VAL A 157 6.941 -2.174 -1.523 1.00 0.00 O ATOM 459 CB VAL A 157 8.987 0.062 -1.341 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.475 -0.151 -1.540 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.255 -0.157 -2.661 1.00 0.00 C ATOM 462 H VAL A 157 9.934 -2.285 -0.518 1.00 0.00 H ATOM 463 HA VAL A 157 8.300 -0.219 0.675 1.00 0.00 H ATOM 464 HB VAL A 157 8.835 1.087 -1.053 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.936 -0.400 -0.597 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.625 -0.957 -2.244 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.914 0.755 -1.932 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.333 -1.194 -2.948 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.214 0.109 -2.546 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.701 0.462 -3.426 1.00 0.00 H ATOM 471 N ILE A 158 6.007 -0.893 0.065 1.00 0.00 N ATOM 472 CA ILE A 158 4.665 -1.322 -0.282 1.00 0.00 C ATOM 473 C ILE A 158 4.364 -0.873 -1.700 1.00 0.00 C ATOM 474 O ILE A 158 4.274 0.319 -1.984 1.00 0.00 O ATOM 475 CB ILE A 158 3.600 -0.781 0.694 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.559 0.746 0.690 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.870 -1.292 2.100 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.248 1.297 1.198 1.00 0.00 C ATOM 479 H ILE A 158 6.140 -0.232 0.778 1.00 0.00 H ATOM 480 HA ILE A 158 4.643 -2.400 -0.252 1.00 0.00 H ATOM 481 HB ILE A 158 2.638 -1.159 0.383 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.346 1.124 1.325 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.705 1.108 -0.313 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.916 -1.166 2.334 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.273 -0.735 2.807 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.612 -2.337 2.156 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.916 0.708 2.040 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.382 2.323 1.504 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.510 1.247 0.412 1.00 0.00 H ATOM 490 N THR A 159 4.261 -1.832 -2.601 1.00 0.00 N ATOM 491 CA THR A 159 4.027 -1.520 -3.998 1.00 0.00 C ATOM 492 C THR A 159 2.588 -1.104 -4.241 1.00 0.00 C ATOM 493 O THR A 159 1.686 -1.432 -3.472 1.00 0.00 O ATOM 494 CB THR A 159 4.404 -2.709 -4.876 1.00 0.00 C ATOM 495 OG1 THR A 159 3.638 -3.852 -4.538 1.00 0.00 O ATOM 496 CG2 THR A 159 5.867 -3.079 -4.758 1.00 0.00 C ATOM 497 H THR A 159 4.376 -2.766 -2.327 1.00 0.00 H ATOM 498 HA THR A 159 4.666 -0.689 -4.254 1.00 0.00 H ATOM 499 HB THR A 159 4.208 -2.460 -5.909 1.00 0.00 H ATOM 500 HG1 THR A 159 3.904 -4.590 -5.092 1.00 0.00 H ATOM 501 HG21 THR A 159 6.385 -2.315 -4.192 1.00 0.00 H ATOM 502 HG22 THR A 159 5.960 -4.028 -4.251 1.00 0.00 H ATOM 503 HG23 THR A 159 6.301 -3.153 -5.745 1.00 0.00 H ATOM 504 N VAL A 160 2.386 -0.360 -5.314 1.00 0.00 N ATOM 505 CA VAL A 160 1.060 0.124 -5.662 1.00 0.00 C ATOM 506 C VAL A 160 0.067 -1.023 -5.747 1.00 0.00 C ATOM 507 O VAL A 160 -1.056 -0.927 -5.255 1.00 0.00 O ATOM 508 CB VAL A 160 1.047 0.902 -6.993 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.140 2.096 -6.853 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.445 1.344 -7.407 1.00 0.00 C ATOM 511 H VAL A 160 3.150 -0.124 -5.878 1.00 0.00 H ATOM 512 HA VAL A 160 0.740 0.797 -4.877 1.00 0.00 H ATOM 513 HB VAL A 160 0.647 0.259 -7.765 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.819 1.767 -6.481 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.583 2.790 -6.150 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.018 2.574 -7.810 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.949 1.783 -6.557 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.005 0.490 -7.756 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.371 2.075 -8.198 1.00 0.00 H ATOM 520 N GLU A 161 0.500 -2.113 -6.358 1.00 0.00 N ATOM 521 CA GLU A 161 -0.337 -3.293 -6.497 1.00 0.00 C ATOM 522 C GLU A 161 -0.652 -3.871 -5.123 1.00 0.00 C ATOM 523 O GLU A 161 -1.691 -4.503 -4.923 1.00 0.00 O ATOM 524 CB GLU A 161 0.360 -4.344 -7.363 1.00 0.00 C ATOM 525 CG GLU A 161 0.463 -3.954 -8.828 1.00 0.00 C ATOM 526 CD GLU A 161 1.670 -4.566 -9.512 1.00 0.00 C ATOM 527 OE1 GLU A 161 2.007 -5.726 -9.193 1.00 0.00 O ATOM 528 OE2 GLU A 161 2.278 -3.886 -10.364 1.00 0.00 O ATOM 529 H GLU A 161 1.409 -2.128 -6.711 1.00 0.00 H ATOM 530 HA GLU A 161 -1.258 -2.995 -6.973 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.360 -4.501 -6.983 1.00 0.00 H ATOM 532 HB3 GLU A 161 -0.190 -5.271 -7.297 1.00 0.00 H ATOM 533 HG2 GLU A 161 -0.428 -4.287 -9.339 1.00 0.00 H ATOM 534 HG3 GLU A 161 0.536 -2.878 -8.897 1.00 0.00 H ATOM 535 N ASP A 162 0.255 -3.639 -4.179 1.00 0.00 N ATOM 536 CA ASP A 162 0.083 -4.126 -2.818 1.00 0.00 C ATOM 537 C ASP A 162 -1.044 -3.374 -2.120 1.00 0.00 C ATOM 538 O ASP A 162 -1.923 -3.980 -1.504 1.00 0.00 O ATOM 539 CB ASP A 162 1.382 -3.965 -2.021 1.00 0.00 C ATOM 540 CG ASP A 162 2.434 -4.992 -2.393 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.067 -6.038 -2.968 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.628 -4.748 -2.106 1.00 0.00 O ATOM 543 H ASP A 162 1.055 -3.118 -4.403 1.00 0.00 H ATOM 544 HA ASP A 162 -0.173 -5.174 -2.868 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.789 -2.985 -2.201 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.162 -4.067 -0.973 1.00 0.00 H ATOM 547 N VAL A 163 -1.013 -2.050 -2.223 1.00 0.00 N ATOM 548 CA VAL A 163 -2.037 -1.218 -1.599 1.00 0.00 C ATOM 549 C VAL A 163 -3.355 -1.315 -2.361 1.00 0.00 C ATOM 550 O VAL A 163 -4.426 -1.356 -1.760 1.00 0.00 O ATOM 551 CB VAL A 163 -1.639 0.276 -1.515 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.957 0.837 -0.136 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.175 0.507 -1.862 1.00 0.00 C ATOM 554 H VAL A 163 -0.289 -1.629 -2.729 1.00 0.00 H ATOM 555 HA VAL A 163 -2.191 -1.585 -0.593 1.00 0.00 H ATOM 556 HB VAL A 163 -2.237 0.811 -2.233 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.264 0.036 0.520 1.00 0.00 H ATOM 558 HG12 VAL A 163 -1.077 1.317 0.270 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.755 1.560 -0.218 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.447 -0.143 -1.265 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.016 0.300 -2.910 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.080 1.539 -1.659 1.00 0.00 H ATOM 563 N LYS A 164 -3.271 -1.339 -3.688 1.00 0.00 N ATOM 564 CA LYS A 164 -4.461 -1.421 -4.526 1.00 0.00 C ATOM 565 C LYS A 164 -5.261 -2.684 -4.223 1.00 0.00 C ATOM 566 O LYS A 164 -6.478 -2.634 -4.046 1.00 0.00 O ATOM 567 CB LYS A 164 -4.069 -1.363 -6.008 1.00 0.00 C ATOM 568 CG LYS A 164 -4.200 -2.687 -6.742 1.00 0.00 C ATOM 569 CD LYS A 164 -3.811 -2.557 -8.205 1.00 0.00 C ATOM 570 CE LYS A 164 -4.074 -3.847 -8.967 1.00 0.00 C ATOM 571 NZ LYS A 164 -2.925 -4.791 -8.874 1.00 0.00 N ATOM 572 H LYS A 164 -2.390 -1.293 -4.114 1.00 0.00 H ATOM 573 HA LYS A 164 -5.078 -0.570 -4.301 1.00 0.00 H ATOM 574 HB2 LYS A 164 -4.697 -0.641 -6.505 1.00 0.00 H ATOM 575 HB3 LYS A 164 -3.042 -1.041 -6.080 1.00 0.00 H ATOM 576 HG2 LYS A 164 -3.555 -3.409 -6.269 1.00 0.00 H ATOM 577 HG3 LYS A 164 -5.225 -3.018 -6.676 1.00 0.00 H ATOM 578 HD2 LYS A 164 -4.390 -1.763 -8.653 1.00 0.00 H ATOM 579 HD3 LYS A 164 -2.759 -2.320 -8.269 1.00 0.00 H ATOM 580 HE2 LYS A 164 -4.951 -4.321 -8.554 1.00 0.00 H ATOM 581 HE3 LYS A 164 -4.250 -3.607 -10.004 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -2.339 -4.562 -8.047 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -3.272 -5.768 -8.781 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -2.338 -4.723 -9.731 1.00 0.00 H