ATOM 66 N GLU A 136 -9.375 8.261 8.631 1.00 0.00 N ATOM 67 CA GLU A 136 -9.480 6.807 8.593 1.00 0.00 C ATOM 68 C GLU A 136 -9.770 6.318 7.177 1.00 0.00 C ATOM 69 O GLU A 136 -10.243 7.077 6.331 1.00 0.00 O ATOM 70 CB GLU A 136 -10.579 6.328 9.544 1.00 0.00 C ATOM 71 CG GLU A 136 -10.134 6.241 10.995 1.00 0.00 C ATOM 72 CD GLU A 136 -11.300 6.224 11.963 1.00 0.00 C ATOM 73 OE1 GLU A 136 -12.307 6.912 11.690 1.00 0.00 O ATOM 74 OE2 GLU A 136 -11.208 5.524 12.992 1.00 0.00 O ATOM 75 H GLU A 136 -10.192 8.797 8.698 1.00 0.00 H ATOM 76 HA GLU A 136 -8.534 6.397 8.916 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.413 7.011 9.485 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.906 5.347 9.231 1.00 0.00 H ATOM 79 HG2 GLU A 136 -9.561 5.336 11.129 1.00 0.00 H ATOM 80 HG3 GLU A 136 -9.511 7.095 11.218 1.00 0.00 H ATOM 81 N LYS A 137 -9.481 5.046 6.925 1.00 0.00 N ATOM 82 CA LYS A 137 -9.710 4.454 5.613 1.00 0.00 C ATOM 83 C LYS A 137 -10.701 3.298 5.703 1.00 0.00 C ATOM 84 O LYS A 137 -10.874 2.677 6.752 1.00 0.00 O ATOM 85 CB LYS A 137 -8.390 3.963 5.014 1.00 0.00 C ATOM 86 CG LYS A 137 -7.465 5.086 4.578 1.00 0.00 C ATOM 87 CD LYS A 137 -6.440 4.603 3.566 1.00 0.00 C ATOM 88 CE LYS A 137 -5.469 5.710 3.185 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.417 5.905 4.220 1.00 0.00 N ATOM 90 H LYS A 137 -9.106 4.491 7.641 1.00 0.00 H ATOM 91 HA LYS A 137 -10.124 5.218 4.972 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.874 3.366 5.752 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.606 3.348 4.153 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.055 5.873 4.130 1.00 0.00 H ATOM 95 HG3 LYS A 137 -6.948 5.472 5.445 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.884 3.783 3.993 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.956 4.267 2.677 1.00 0.00 H ATOM 98 HE2 LYS A 137 -4.997 5.451 2.249 1.00 0.00 H ATOM 99 HE3 LYS A 137 -6.021 6.630 3.066 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -4.135 4.988 4.621 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -4.778 6.510 4.986 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -3.581 6.360 3.800 1.00 0.00 H ATOM 103 N PRO A 138 -11.367 2.999 4.577 1.00 0.00 N ATOM 104 CA PRO A 138 -12.350 1.913 4.504 1.00 0.00 C ATOM 105 C PRO A 138 -11.702 0.537 4.603 1.00 0.00 C ATOM 106 O PRO A 138 -12.382 -0.465 4.825 1.00 0.00 O ATOM 107 CB PRO A 138 -12.988 2.106 3.126 1.00 0.00 C ATOM 108 CG PRO A 138 -11.951 2.814 2.324 1.00 0.00 C ATOM 109 CD PRO A 138 -11.211 3.696 3.290 1.00 0.00 C ATOM 110 HA PRO A 138 -13.106 2.010 5.270 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.229 1.142 2.700 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.886 2.698 3.221 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.278 2.097 1.879 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.425 3.411 1.558 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.169 3.768 3.014 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.661 4.677 3.327 1.00 0.00 H ATOM 117 N TYR A 139 -10.385 0.495 4.436 1.00 0.00 N ATOM 118 CA TYR A 139 -9.645 -0.760 4.505 1.00 0.00 C ATOM 119 C TYR A 139 -8.443 -0.634 5.435 1.00 0.00 C ATOM 120 O TYR A 139 -7.829 0.429 5.532 1.00 0.00 O ATOM 121 CB TYR A 139 -9.182 -1.181 3.109 1.00 0.00 C ATOM 122 CG TYR A 139 -10.288 -1.176 2.078 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.259 -2.169 2.067 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.362 -0.177 1.115 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.270 -2.169 1.125 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.370 -0.168 0.171 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.322 -1.166 0.180 1.00 0.00 C ATOM 128 OH TYR A 139 -13.328 -1.161 -0.758 1.00 0.00 O ATOM 129 H TYR A 139 -9.898 1.327 4.262 1.00 0.00 H ATOM 130 HA TYR A 139 -10.310 -1.516 4.896 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.413 -0.503 2.773 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.778 -2.181 3.158 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.216 -2.953 2.809 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.615 0.604 1.110 1.00 0.00 H ATOM 135 HE1 TYR A 139 -13.016 -2.950 1.133 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.411 0.617 -0.570 1.00 0.00 H ATOM 137 HH TYR A 139 -14.053 -1.712 -0.453 1.00 0.00 H ATOM 138 N GLN A 140 -8.112 -1.726 6.117 1.00 0.00 N ATOM 139 CA GLN A 140 -6.983 -1.738 7.039 1.00 0.00 C ATOM 140 C GLN A 140 -6.375 -3.133 7.137 1.00 0.00 C ATOM 141 O GLN A 140 -7.078 -4.112 7.388 1.00 0.00 O ATOM 142 CB GLN A 140 -7.425 -1.263 8.425 1.00 0.00 C ATOM 143 CG GLN A 140 -6.320 -1.320 9.468 1.00 0.00 C ATOM 144 CD GLN A 140 -6.719 -2.112 10.697 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.898 -2.199 11.039 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.734 -2.697 11.370 1.00 0.00 N ATOM 147 H GLN A 140 -8.640 -2.542 5.996 1.00 0.00 H ATOM 148 HA GLN A 140 -6.236 -1.059 6.657 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.768 -0.242 8.350 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.241 -1.885 8.762 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.450 -1.783 9.027 1.00 0.00 H ATOM 152 HG3 GLN A 140 -6.077 -0.312 9.770 1.00 0.00 H ATOM 153 HE21 GLN A 140 -4.818 -2.584 11.040 1.00 0.00 H ATOM 154 HE22 GLN A 140 -5.963 -3.214 12.169 1.00 0.00 H ATOM 155 N CYS A 141 -5.064 -3.217 6.936 1.00 0.00 N ATOM 156 CA CYS A 141 -4.360 -4.492 7.000 1.00 0.00 C ATOM 157 C CYS A 141 -4.354 -5.039 8.424 1.00 0.00 C ATOM 158 O CYS A 141 -4.144 -4.299 9.385 1.00 0.00 O ATOM 159 CB CYS A 141 -2.923 -4.330 6.498 1.00 0.00 C ATOM 160 SG CYS A 141 -2.053 -5.906 6.216 1.00 0.00 S ATOM 161 H CYS A 141 -4.557 -2.400 6.739 1.00 0.00 H ATOM 162 HA CYS A 141 -4.878 -5.190 6.361 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.935 -3.790 5.563 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.357 -3.768 7.226 1.00 0.00 H ATOM 165 N LYS A 142 -4.587 -6.341 8.553 1.00 0.00 N ATOM 166 CA LYS A 142 -4.608 -6.990 9.858 1.00 0.00 C ATOM 167 C LYS A 142 -3.329 -7.787 10.090 1.00 0.00 C ATOM 168 O LYS A 142 -3.324 -8.766 10.836 1.00 0.00 O ATOM 169 CB LYS A 142 -5.824 -7.912 9.973 1.00 0.00 C ATOM 170 CG LYS A 142 -5.799 -9.076 8.997 1.00 0.00 C ATOM 171 CD LYS A 142 -6.674 -8.806 7.785 1.00 0.00 C ATOM 172 CE LYS A 142 -6.554 -9.917 6.752 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.567 -10.987 6.968 1.00 0.00 N ATOM 174 H LYS A 142 -4.748 -6.879 7.749 1.00 0.00 H ATOM 175 HA LYS A 142 -4.679 -6.219 10.611 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.865 -8.311 10.976 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.718 -7.334 9.787 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.783 -9.235 8.666 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.159 -9.963 9.500 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.704 -8.737 8.103 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.371 -7.872 7.333 1.00 0.00 H ATOM 182 HE2 LYS A 142 -6.694 -9.493 5.770 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.566 -10.349 6.821 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -8.317 -10.918 6.251 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -7.994 -10.890 7.911 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -7.119 -11.922 6.897 1.00 0.00 H ATOM 187 N GLU A 143 -2.246 -7.361 9.447 1.00 0.00 N ATOM 188 CA GLU A 143 -0.961 -8.036 9.585 1.00 0.00 C ATOM 189 C GLU A 143 0.103 -7.078 10.113 1.00 0.00 C ATOM 190 O GLU A 143 0.995 -7.475 10.864 1.00 0.00 O ATOM 191 CB GLU A 143 -0.518 -8.616 8.240 1.00 0.00 C ATOM 192 CG GLU A 143 -1.613 -9.382 7.517 1.00 0.00 C ATOM 193 CD GLU A 143 -2.222 -10.476 8.372 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.575 -10.887 9.359 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.344 -10.922 8.056 1.00 0.00 O ATOM 196 H GLU A 143 -2.313 -6.574 8.866 1.00 0.00 H ATOM 197 HA GLU A 143 -1.084 -8.843 10.291 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.191 -7.808 7.603 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.311 -9.288 8.408 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.393 -8.691 7.236 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.194 -9.831 6.629 1.00 0.00 H ATOM 202 N CYS A 144 0.003 -5.814 9.715 1.00 0.00 N ATOM 203 CA CYS A 144 0.955 -4.798 10.147 1.00 0.00 C ATOM 204 C CYS A 144 0.232 -3.573 10.698 1.00 0.00 C ATOM 205 O CYS A 144 0.677 -2.960 11.667 1.00 0.00 O ATOM 206 CB CYS A 144 1.859 -4.389 8.982 1.00 0.00 C ATOM 207 SG CYS A 144 0.956 -3.833 7.500 1.00 0.00 S ATOM 208 H CYS A 144 -0.730 -5.558 9.116 1.00 0.00 H ATOM 209 HA CYS A 144 1.564 -5.225 10.930 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.498 -3.578 9.300 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.471 -5.233 8.697 1.00 0.00 H ATOM 212 N GLY A 145 -0.888 -3.223 10.073 1.00 0.00 N ATOM 213 CA GLY A 145 -1.656 -2.073 10.515 1.00 0.00 C ATOM 214 C GLY A 145 -1.793 -1.018 9.435 1.00 0.00 C ATOM 215 O GLY A 145 -2.115 0.135 9.721 1.00 0.00 O ATOM 216 H GLY A 145 -1.195 -3.749 9.305 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.641 -2.403 10.809 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.164 -1.634 11.370 1.00 0.00 H ATOM 219 N LYS A 146 -1.547 -1.412 8.190 1.00 0.00 N ATOM 220 CA LYS A 146 -1.644 -0.493 7.063 1.00 0.00 C ATOM 221 C LYS A 146 -3.101 -0.161 6.755 1.00 0.00 C ATOM 222 O LYS A 146 -4.014 -0.685 7.393 1.00 0.00 O ATOM 223 CB LYS A 146 -0.975 -1.097 5.826 1.00 0.00 C ATOM 224 CG LYS A 146 0.292 -0.374 5.405 1.00 0.00 C ATOM 225 CD LYS A 146 0.346 -0.174 3.900 1.00 0.00 C ATOM 226 CE LYS A 146 0.958 1.170 3.537 1.00 0.00 C ATOM 227 NZ LYS A 146 2.343 1.026 3.011 1.00 0.00 N ATOM 228 H LYS A 146 -1.294 -2.345 8.026 1.00 0.00 H ATOM 229 HA LYS A 146 -1.129 0.417 7.331 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.725 -2.127 6.034 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.674 -1.065 5.002 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.321 0.593 5.886 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.148 -0.957 5.713 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.946 -0.959 3.462 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.658 -0.222 3.502 1.00 0.00 H ATOM 236 HE2 LYS A 146 0.343 1.639 2.784 1.00 0.00 H ATOM 237 HE3 LYS A 146 0.980 1.791 4.421 1.00 0.00 H ATOM 238 HZ1 LYS A 146 2.436 0.132 2.488 1.00 0.00 H ATOM 239 HZ2 LYS A 146 3.025 1.028 3.796 1.00 0.00 H ATOM 240 HZ3 LYS A 146 2.567 1.814 2.371 1.00 0.00 H ATOM 241 N SER A 147 -3.310 0.710 5.773 1.00 0.00 N ATOM 242 CA SER A 147 -4.656 1.113 5.383 1.00 0.00 C ATOM 243 C SER A 147 -4.681 1.592 3.934 1.00 0.00 C ATOM 244 O SER A 147 -3.805 2.341 3.501 1.00 0.00 O ATOM 245 CB SER A 147 -5.168 2.219 6.307 1.00 0.00 C ATOM 246 OG SER A 147 -4.660 3.483 5.919 1.00 0.00 O ATOM 247 H SER A 147 -2.540 1.093 5.302 1.00 0.00 H ATOM 248 HA SER A 147 -5.300 0.251 5.476 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.246 2.249 6.264 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.853 2.013 7.320 1.00 0.00 H ATOM 251 HG SER A 147 -3.701 3.458 5.921 1.00 0.00 H ATOM 252 N PHE A 148 -5.691 1.154 3.190 1.00 0.00 N ATOM 253 CA PHE A 148 -5.831 1.537 1.790 1.00 0.00 C ATOM 254 C PHE A 148 -7.232 2.074 1.511 1.00 0.00 C ATOM 255 O PHE A 148 -8.147 1.901 2.316 1.00 0.00 O ATOM 256 CB PHE A 148 -5.541 0.341 0.881 1.00 0.00 C ATOM 257 CG PHE A 148 -4.138 -0.181 1.007 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.786 -1.012 2.058 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.172 0.160 0.074 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.496 -1.495 2.176 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.881 -0.319 0.187 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.542 -1.147 1.240 1.00 0.00 C ATOM 263 H PHE A 148 -6.359 0.559 3.593 1.00 0.00 H ATOM 264 HA PHE A 148 -5.113 2.315 1.587 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.217 -0.464 1.130 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.697 0.633 -0.146 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.532 -1.285 2.791 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.435 0.808 -0.749 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.234 -2.141 3.001 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.137 -0.045 -0.546 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.534 -1.523 1.330 1.00 0.00 H ATOM 272 N SER A 149 -7.391 2.728 0.364 1.00 0.00 N ATOM 273 CA SER A 149 -8.678 3.295 -0.020 1.00 0.00 C ATOM 274 C SER A 149 -9.275 2.535 -1.200 1.00 0.00 C ATOM 275 O SER A 149 -10.164 3.036 -1.888 1.00 0.00 O ATOM 276 CB SER A 149 -8.520 4.774 -0.379 1.00 0.00 C ATOM 277 OG SER A 149 -8.326 4.943 -1.773 1.00 0.00 O ATOM 278 H SER A 149 -6.623 2.833 -0.236 1.00 0.00 H ATOM 279 HA SER A 149 -9.344 3.207 0.824 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.410 5.310 -0.084 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.666 5.179 0.144 1.00 0.00 H ATOM 282 HG SER A 149 -9.083 5.398 -2.149 1.00 0.00 H ATOM 283 N GLN A 150 -8.780 1.322 -1.427 1.00 0.00 N ATOM 284 CA GLN A 150 -9.264 0.493 -2.524 1.00 0.00 C ATOM 285 C GLN A 150 -9.231 -0.984 -2.145 1.00 0.00 C ATOM 286 O GLN A 150 -8.197 -1.504 -1.725 1.00 0.00 O ATOM 287 CB GLN A 150 -8.423 0.729 -3.780 1.00 0.00 C ATOM 288 CG GLN A 150 -8.158 2.198 -4.067 1.00 0.00 C ATOM 289 CD GLN A 150 -7.714 2.442 -5.496 1.00 0.00 C ATOM 290 OE1 GLN A 150 -6.705 1.898 -5.946 1.00 0.00 O ATOM 291 NE2 GLN A 150 -8.468 3.262 -6.219 1.00 0.00 N ATOM 292 H GLN A 150 -8.073 0.978 -0.844 1.00 0.00 H ATOM 293 HA GLN A 150 -10.285 0.776 -2.728 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.472 0.230 -3.661 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.938 0.305 -4.629 1.00 0.00 H ATOM 296 HG2 GLN A 150 -9.065 2.756 -3.889 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.384 2.548 -3.400 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.257 3.659 -5.794 1.00 0.00 H ATOM 299 HE22 GLN A 150 -8.204 3.438 -7.145 1.00 0.00 H ATOM 300 N ARG A 151 -10.368 -1.655 -2.297 1.00 0.00 N ATOM 301 CA ARG A 151 -10.469 -3.072 -1.969 1.00 0.00 C ATOM 302 C ARG A 151 -9.388 -3.874 -2.686 1.00 0.00 C ATOM 303 O ARG A 151 -8.886 -4.867 -2.161 1.00 0.00 O ATOM 304 CB ARG A 151 -11.852 -3.607 -2.347 1.00 0.00 C ATOM 305 CG ARG A 151 -12.003 -5.105 -2.138 1.00 0.00 C ATOM 306 CD ARG A 151 -13.187 -5.425 -1.239 1.00 0.00 C ATOM 307 NE ARG A 151 -13.278 -6.852 -0.942 1.00 0.00 N ATOM 308 CZ ARG A 151 -12.461 -7.483 -0.105 1.00 0.00 C ATOM 309 NH1 ARG A 151 -11.498 -6.815 0.515 1.00 0.00 N ATOM 310 NH2 ARG A 151 -12.608 -8.783 0.113 1.00 0.00 N ATOM 311 H ARG A 151 -11.159 -1.185 -2.636 1.00 0.00 H ATOM 312 HA ARG A 151 -10.332 -3.176 -0.903 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.596 -3.105 -1.746 1.00 0.00 H ATOM 314 HB3 ARG A 151 -12.035 -3.390 -3.388 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.154 -5.579 -3.096 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.102 -5.488 -1.682 1.00 0.00 H ATOM 317 HD2 ARG A 151 -13.076 -4.881 -0.313 1.00 0.00 H ATOM 318 HD3 ARG A 151 -14.093 -5.111 -1.735 1.00 0.00 H ATOM 319 HE ARG A 151 -13.983 -7.365 -1.389 1.00 0.00 H ATOM 320 HH11 ARG A 151 -11.386 -5.835 0.353 1.00 0.00 H ATOM 321 HH12 ARG A 151 -10.885 -7.292 1.146 1.00 0.00 H ATOM 322 HH21 ARG A 151 -13.333 -9.290 -0.352 1.00 0.00 H ATOM 323 HH22 ARG A 151 -11.993 -9.257 0.743 1.00 0.00 H ATOM 324 N GLY A 152 -9.033 -3.436 -3.890 1.00 0.00 N ATOM 325 CA GLY A 152 -8.014 -4.125 -4.660 1.00 0.00 C ATOM 326 C GLY A 152 -6.612 -3.805 -4.183 1.00 0.00 C ATOM 327 O GLY A 152 -5.752 -4.684 -4.128 1.00 0.00 O ATOM 328 H GLY A 152 -9.468 -2.638 -4.259 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.176 -5.190 -4.580 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.104 -3.834 -5.696 1.00 0.00 H ATOM 331 N SER A 153 -6.379 -2.543 -3.838 1.00 0.00 N ATOM 332 CA SER A 153 -5.069 -2.107 -3.368 1.00 0.00 C ATOM 333 C SER A 153 -4.659 -2.874 -2.115 1.00 0.00 C ATOM 334 O SER A 153 -3.546 -3.394 -2.028 1.00 0.00 O ATOM 335 CB SER A 153 -5.081 -0.605 -3.080 1.00 0.00 C ATOM 336 OG SER A 153 -5.129 0.145 -4.281 1.00 0.00 O ATOM 337 H SER A 153 -7.106 -1.888 -3.904 1.00 0.00 H ATOM 338 HA SER A 153 -4.352 -2.309 -4.151 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.947 -0.362 -2.483 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.184 -0.338 -2.539 1.00 0.00 H ATOM 341 HG SER A 153 -4.246 0.445 -4.507 1.00 0.00 H ATOM 342 N LEU A 154 -5.566 -2.941 -1.147 1.00 0.00 N ATOM 343 CA LEU A 154 -5.300 -3.644 0.104 1.00 0.00 C ATOM 344 C LEU A 154 -4.881 -5.086 -0.162 1.00 0.00 C ATOM 345 O LEU A 154 -3.880 -5.561 0.374 1.00 0.00 O ATOM 346 CB LEU A 154 -6.539 -3.617 1.000 1.00 0.00 C ATOM 347 CG LEU A 154 -6.572 -4.647 2.130 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.436 -4.400 3.110 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.915 -4.610 2.846 1.00 0.00 C ATOM 350 H LEU A 154 -6.435 -2.507 -1.274 1.00 0.00 H ATOM 351 HA LEU A 154 -4.492 -3.133 0.605 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.605 -2.636 1.444 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.403 -3.785 0.373 1.00 0.00 H ATOM 354 HG LEU A 154 -6.442 -5.636 1.712 1.00 0.00 H ATOM 355 HD11 LEU A 154 -4.500 -4.366 2.575 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.407 -5.199 3.836 1.00 0.00 H ATOM 357 HD13 LEU A 154 -5.596 -3.459 3.617 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.224 -5.617 3.083 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.651 -4.148 2.205 1.00 0.00 H ATOM 360 HD23 LEU A 154 -7.821 -4.037 3.757 1.00 0.00 H ATOM 361 N ALA A 155 -5.652 -5.778 -0.994 1.00 0.00 N ATOM 362 CA ALA A 155 -5.359 -7.164 -1.334 1.00 0.00 C ATOM 363 C ALA A 155 -3.911 -7.324 -1.787 1.00 0.00 C ATOM 364 O ALA A 155 -3.194 -8.204 -1.309 1.00 0.00 O ATOM 365 CB ALA A 155 -6.309 -7.656 -2.415 1.00 0.00 C ATOM 366 H ALA A 155 -6.437 -5.345 -1.389 1.00 0.00 H ATOM 367 HA ALA A 155 -5.517 -7.766 -0.450 1.00 0.00 H ATOM 368 HB1 ALA A 155 -6.760 -6.808 -2.910 1.00 0.00 H ATOM 369 HB2 ALA A 155 -5.760 -8.243 -3.136 1.00 0.00 H ATOM 370 HB3 ALA A 155 -7.081 -8.264 -1.967 1.00 0.00 H ATOM 371 N VAL A 156 -3.488 -6.468 -2.711 1.00 0.00 N ATOM 372 CA VAL A 156 -2.125 -6.514 -3.228 1.00 0.00 C ATOM 373 C VAL A 156 -1.105 -6.418 -2.099 1.00 0.00 C ATOM 374 O VAL A 156 0.005 -6.939 -2.205 1.00 0.00 O ATOM 375 CB VAL A 156 -1.869 -5.377 -4.235 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.475 -5.497 -4.833 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.928 -5.383 -5.327 1.00 0.00 C ATOM 378 H VAL A 156 -4.106 -5.789 -3.053 1.00 0.00 H ATOM 379 HA VAL A 156 -1.994 -7.456 -3.740 1.00 0.00 H ATOM 380 HB VAL A 156 -1.930 -4.436 -3.708 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.443 -4.975 -5.778 1.00 0.00 H ATOM 382 HG12 VAL A 156 0.246 -5.063 -4.156 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.240 -6.539 -4.990 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.620 -4.571 -5.162 1.00 0.00 H ATOM 385 HG22 VAL A 156 -2.453 -5.263 -6.289 1.00 0.00 H ATOM 386 HG23 VAL A 156 -3.463 -6.322 -5.305 1.00 0.00 H ATOM 387 N HIS A 157 -1.490 -5.748 -1.017 1.00 0.00 N ATOM 388 CA HIS A 157 -0.609 -5.584 0.133 1.00 0.00 C ATOM 389 C HIS A 157 -0.803 -6.721 1.133 1.00 0.00 C ATOM 390 O HIS A 157 0.036 -6.942 2.005 1.00 0.00 O ATOM 391 CB HIS A 157 -0.869 -4.240 0.815 1.00 0.00 C ATOM 392 CG HIS A 157 -0.169 -4.090 2.130 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.069 -3.498 2.261 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.542 -4.457 3.379 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.429 -3.510 3.532 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.468 -4.086 4.231 1.00 0.00 N ATOM 397 H HIS A 157 -2.387 -5.355 -0.992 1.00 0.00 H ATOM 398 HA HIS A 157 0.410 -5.606 -0.223 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.531 -3.445 0.167 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.930 -4.132 0.988 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.606 -3.127 1.530 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.463 -4.952 3.654 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.351 -3.115 3.932 1.00 0.00 H ATOM 404 N GLU A 158 -1.916 -7.436 0.999 1.00 0.00 N ATOM 405 CA GLU A 158 -2.220 -8.548 1.891 1.00 0.00 C ATOM 406 C GLU A 158 -1.695 -9.863 1.321 1.00 0.00 C ATOM 407 O GLU A 158 -1.633 -10.874 2.020 1.00 0.00 O ATOM 408 CB GLU A 158 -3.729 -8.647 2.123 1.00 0.00 C ATOM 409 CG GLU A 158 -4.335 -7.392 2.729 1.00 0.00 C ATOM 410 CD GLU A 158 -5.262 -7.694 3.890 1.00 0.00 C ATOM 411 OE1 GLU A 158 -4.756 -7.941 5.005 1.00 0.00 O ATOM 412 OE2 GLU A 158 -6.494 -7.682 3.684 1.00 0.00 O ATOM 413 H GLU A 158 -2.546 -7.210 0.284 1.00 0.00 H ATOM 414 HA GLU A 158 -1.731 -8.359 2.835 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.215 -8.837 1.178 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.925 -9.473 2.791 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.537 -6.756 3.082 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.896 -6.874 1.965 1.00 0.00 H ATOM 419 N ARG A 159 -1.319 -9.840 0.047 1.00 0.00 N ATOM 420 CA ARG A 159 -0.801 -11.029 -0.619 1.00 0.00 C ATOM 421 C ARG A 159 0.724 -11.005 -0.666 1.00 0.00 C ATOM 422 O ARG A 159 1.377 -12.037 -0.506 1.00 0.00 O ATOM 423 CB ARG A 159 -1.365 -11.132 -2.037 1.00 0.00 C ATOM 424 CG ARG A 159 -1.008 -9.948 -2.922 1.00 0.00 C ATOM 425 CD ARG A 159 0.164 -10.269 -3.836 1.00 0.00 C ATOM 426 NE ARG A 159 -0.119 -11.404 -4.710 1.00 0.00 N ATOM 427 CZ ARG A 159 0.756 -11.899 -5.579 1.00 0.00 C ATOM 428 NH1 ARG A 159 1.963 -11.362 -5.688 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.424 -12.934 -6.340 1.00 0.00 N ATOM 430 H ARG A 159 -1.392 -9.003 -0.459 1.00 0.00 H ATOM 431 HA ARG A 159 -1.118 -11.891 -0.052 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.980 -12.028 -2.501 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.441 -11.200 -1.980 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.864 -9.693 -3.528 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.745 -9.109 -2.295 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.376 -9.403 -4.444 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.025 -10.502 -3.227 1.00 0.00 H ATOM 438 HE ARG A 159 -1.005 -11.817 -4.646 1.00 0.00 H ATOM 439 HH11 ARG A 159 2.216 -10.582 -5.115 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.621 -11.737 -6.342 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.485 -13.342 -6.261 1.00 0.00 H ATOM 442 HH22 ARG A 159 1.083 -13.306 -6.993 1.00 0.00 H ATOM 443 N LEU A 160 1.285 -9.822 -0.889 1.00 0.00 N ATOM 444 CA LEU A 160 2.734 -9.663 -0.958 1.00 0.00 C ATOM 445 C LEU A 160 3.369 -9.854 0.415 1.00 0.00 C ATOM 446 O LEU A 160 4.585 -10.006 0.533 1.00 0.00 O ATOM 447 CB LEU A 160 3.089 -8.281 -1.510 1.00 0.00 C ATOM 448 CG LEU A 160 3.575 -7.255 -0.486 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.027 -5.980 -1.181 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.479 -6.952 0.527 1.00 0.00 C ATOM 451 H LEU A 160 0.713 -9.036 -1.009 1.00 0.00 H ATOM 452 HA LEU A 160 3.118 -10.419 -1.627 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.869 -8.409 -2.245 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.207 -7.881 -1.989 1.00 0.00 H ATOM 455 HG LEU A 160 4.422 -7.662 0.049 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.935 -5.622 -0.720 1.00 0.00 H ATOM 457 HD12 LEU A 160 3.257 -5.229 -1.092 1.00 0.00 H ATOM 458 HD13 LEU A 160 4.210 -6.186 -2.226 1.00 0.00 H ATOM 459 HD21 LEU A 160 2.250 -5.897 0.504 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.818 -7.226 1.515 1.00 0.00 H ATOM 461 HD23 LEU A 160 1.594 -7.519 0.279 1.00 0.00 H ATOM 462 N HIS A 161 2.537 -9.847 1.452 1.00 0.00 N ATOM 463 CA HIS A 161 3.017 -10.022 2.819 1.00 0.00 C ATOM 464 C HIS A 161 3.857 -11.291 2.941 1.00 0.00 C ATOM 465 O HIS A 161 4.930 -11.282 3.545 1.00 0.00 O ATOM 466 CB HIS A 161 1.840 -10.080 3.792 1.00 0.00 C ATOM 467 CG HIS A 161 1.684 -8.840 4.618 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.624 -8.425 5.536 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.689 -7.923 4.658 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.214 -7.306 6.107 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.043 -6.980 5.592 1.00 0.00 N ATOM 472 H HIS A 161 1.579 -9.721 1.295 1.00 0.00 H ATOM 473 HA HIS A 161 3.635 -9.172 3.065 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.926 -10.223 3.234 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.979 -10.913 4.466 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.466 -8.882 5.740 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.215 -7.931 4.066 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.746 -6.752 6.866 1.00 0.00 H ATOM 479 N THR A 162 3.360 -12.381 2.365 1.00 0.00 N ATOM 480 CA THR A 162 4.063 -13.657 2.411 1.00 0.00 C ATOM 481 C THR A 162 5.362 -13.598 1.616 1.00 0.00 C ATOM 482 O THR A 162 5.363 -13.260 0.433 1.00 0.00 O ATOM 483 CB THR A 162 3.188 -14.800 1.860 1.00 0.00 C ATOM 484 OG1 THR A 162 3.923 -16.029 1.875 1.00 0.00 O ATOM 485 CG2 THR A 162 2.729 -14.495 0.442 1.00 0.00 C ATOM 486 H THR A 162 2.500 -12.324 1.898 1.00 0.00 H ATOM 487 HA THR A 162 4.293 -13.874 3.444 1.00 0.00 H ATOM 488 HB THR A 162 2.317 -14.902 2.491 1.00 0.00 H ATOM 489 HG1 THR A 162 4.123 -16.271 2.783 1.00 0.00 H ATOM 490 HG21 THR A 162 3.180 -15.199 -0.241 1.00 0.00 H ATOM 491 HG22 THR A 162 3.029 -13.492 0.175 1.00 0.00 H ATOM 492 HG23 THR A 162 1.654 -14.577 0.387 1.00 0.00 H