ATOM 66 N GLU A 136 -9.581 8.235 8.686 1.00 0.00 N ATOM 67 CA GLU A 136 -9.513 6.781 8.613 1.00 0.00 C ATOM 68 C GLU A 136 -9.821 6.292 7.201 1.00 0.00 C ATOM 69 O GLU A 136 -10.354 7.035 6.376 1.00 0.00 O ATOM 70 CB GLU A 136 -10.491 6.152 9.607 1.00 0.00 C ATOM 71 CG GLU A 136 -11.937 6.561 9.380 1.00 0.00 C ATOM 72 CD GLU A 136 -12.894 5.387 9.456 1.00 0.00 C ATOM 73 OE1 GLU A 136 -13.094 4.856 10.569 1.00 0.00 O ATOM 74 OE2 GLU A 136 -13.444 4.999 8.404 1.00 0.00 O ATOM 75 H GLU A 136 -10.421 8.662 8.955 1.00 0.00 H ATOM 76 HA GLU A 136 -8.509 6.482 8.873 1.00 0.00 H ATOM 77 HB2 GLU A 136 -10.426 5.076 9.527 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.209 6.447 10.607 1.00 0.00 H ATOM 79 HG2 GLU A 136 -12.216 7.282 10.132 1.00 0.00 H ATOM 80 HG3 GLU A 136 -12.021 7.012 8.402 1.00 0.00 H ATOM 81 N LYS A 137 -9.481 5.037 6.928 1.00 0.00 N ATOM 82 CA LYS A 137 -9.721 4.446 5.616 1.00 0.00 C ATOM 83 C LYS A 137 -10.703 3.284 5.714 1.00 0.00 C ATOM 84 O LYS A 137 -10.860 2.659 6.764 1.00 0.00 O ATOM 85 CB LYS A 137 -8.404 3.965 5.003 1.00 0.00 C ATOM 86 CG LYS A 137 -7.487 5.094 4.568 1.00 0.00 C ATOM 87 CD LYS A 137 -6.432 4.610 3.587 1.00 0.00 C ATOM 88 CE LYS A 137 -5.461 5.721 3.219 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.097 5.194 2.934 1.00 0.00 N ATOM 90 H LYS A 137 -9.059 4.494 7.627 1.00 0.00 H ATOM 91 HA LYS A 137 -10.146 5.209 4.982 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.880 3.364 5.731 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.626 3.356 4.138 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.078 5.864 4.093 1.00 0.00 H ATOM 95 HG3 LYS A 137 -6.994 5.502 5.439 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.880 3.799 4.037 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.922 4.260 2.689 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.831 6.229 2.342 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.404 6.418 4.042 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -3.400 5.655 3.553 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -3.842 5.379 1.943 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -4.069 4.168 3.101 1.00 0.00 H ATOM 103 N PRO A 138 -11.381 2.984 4.596 1.00 0.00 N ATOM 104 CA PRO A 138 -12.358 1.894 4.531 1.00 0.00 C ATOM 105 C PRO A 138 -11.701 0.521 4.617 1.00 0.00 C ATOM 106 O PRO A 138 -12.373 -0.487 4.837 1.00 0.00 O ATOM 107 CB PRO A 138 -13.014 2.087 3.161 1.00 0.00 C ATOM 108 CG PRO A 138 -11.991 2.803 2.349 1.00 0.00 C ATOM 109 CD PRO A 138 -11.244 3.687 3.309 1.00 0.00 C ATOM 110 HA PRO A 138 -13.105 1.984 5.306 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.254 1.123 2.735 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.914 2.674 3.269 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.319 2.092 1.894 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.477 3.400 1.591 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.206 3.766 3.021 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.700 4.665 3.355 1.00 0.00 H ATOM 117 N TYR A 139 -10.384 0.488 4.444 1.00 0.00 N ATOM 118 CA TYR A 139 -9.637 -0.762 4.501 1.00 0.00 C ATOM 119 C TYR A 139 -8.433 -0.636 5.430 1.00 0.00 C ATOM 120 O TYR A 139 -7.813 0.424 5.519 1.00 0.00 O ATOM 121 CB TYR A 139 -9.173 -1.168 3.101 1.00 0.00 C ATOM 122 CG TYR A 139 -10.281 -1.166 2.072 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.246 -2.166 2.059 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.364 -0.163 1.114 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.259 -2.169 1.120 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.375 -0.157 0.173 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.320 -1.162 0.180 1.00 0.00 C ATOM 128 OH TYR A 139 -13.329 -1.160 -0.756 1.00 0.00 O ATOM 129 H TYR A 139 -9.903 1.324 4.273 1.00 0.00 H ATOM 130 HA TYR A 139 -10.296 -1.526 4.887 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.411 -0.481 2.768 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.759 -2.165 3.141 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.195 -2.953 2.798 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.623 0.623 1.111 1.00 0.00 H ATOM 135 HE1 TYR A 139 -12.999 -2.955 1.126 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.423 0.631 -0.564 1.00 0.00 H ATOM 137 HH TYR A 139 -14.154 -1.419 -0.338 1.00 0.00 H ATOM 138 N GLN A 140 -8.109 -1.725 6.120 1.00 0.00 N ATOM 139 CA GLN A 140 -6.980 -1.737 7.043 1.00 0.00 C ATOM 140 C GLN A 140 -6.371 -3.131 7.141 1.00 0.00 C ATOM 141 O GLN A 140 -7.073 -4.110 7.397 1.00 0.00 O ATOM 142 CB GLN A 140 -7.422 -1.262 8.428 1.00 0.00 C ATOM 143 CG GLN A 140 -6.291 -1.208 9.442 1.00 0.00 C ATOM 144 CD GLN A 140 -6.644 -1.892 10.748 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.622 -1.533 11.406 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.849 -2.884 11.131 1.00 0.00 N ATOM 147 H GLN A 140 -8.642 -2.539 6.006 1.00 0.00 H ATOM 148 HA GLN A 140 -6.233 -1.057 6.661 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.844 -0.272 8.339 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.179 -1.935 8.802 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.424 -1.696 9.022 1.00 0.00 H ATOM 152 HG3 GLN A 140 -6.057 -0.173 9.646 1.00 0.00 H ATOM 153 HE21 GLN A 140 -5.088 -3.114 10.557 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.054 -3.343 11.972 1.00 0.00 H ATOM 155 N CYS A 141 -5.061 -3.215 6.935 1.00 0.00 N ATOM 156 CA CYS A 141 -4.357 -4.490 6.999 1.00 0.00 C ATOM 157 C CYS A 141 -4.351 -5.037 8.423 1.00 0.00 C ATOM 158 O CYS A 141 -4.134 -4.298 9.383 1.00 0.00 O ATOM 159 CB CYS A 141 -2.921 -4.329 6.496 1.00 0.00 C ATOM 160 SG CYS A 141 -2.050 -5.904 6.215 1.00 0.00 S ATOM 161 H CYS A 141 -4.555 -2.399 6.734 1.00 0.00 H ATOM 162 HA CYS A 141 -4.876 -5.189 6.360 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.934 -3.790 5.560 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.355 -3.765 7.222 1.00 0.00 H ATOM 165 N LYS A 142 -4.589 -6.338 8.552 1.00 0.00 N ATOM 166 CA LYS A 142 -4.610 -6.987 9.858 1.00 0.00 C ATOM 167 C LYS A 142 -3.331 -7.785 10.089 1.00 0.00 C ATOM 168 O LYS A 142 -3.326 -8.764 10.835 1.00 0.00 O ATOM 169 CB LYS A 142 -5.826 -7.908 9.973 1.00 0.00 C ATOM 170 CG LYS A 142 -5.802 -9.073 8.998 1.00 0.00 C ATOM 171 CD LYS A 142 -6.680 -8.805 7.788 1.00 0.00 C ATOM 172 CE LYS A 142 -6.564 -9.918 6.758 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.427 -11.083 7.101 1.00 0.00 N ATOM 174 H LYS A 142 -4.755 -6.876 7.749 1.00 0.00 H ATOM 175 HA LYS A 142 -4.680 -6.216 10.610 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.868 -8.306 10.976 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.720 -7.330 9.788 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.787 -9.231 8.666 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.160 -9.959 9.502 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.708 -8.732 8.108 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.376 -7.873 7.333 1.00 0.00 H ATOM 182 HE2 LYS A 142 -6.862 -9.533 5.795 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.536 -10.244 6.713 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -6.862 -11.956 7.107 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -8.190 -11.181 6.402 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -7.849 -10.950 8.042 1.00 0.00 H ATOM 187 N GLU A 143 -2.248 -7.358 9.447 1.00 0.00 N ATOM 188 CA GLU A 143 -0.963 -8.034 9.584 1.00 0.00 C ATOM 189 C GLU A 143 0.101 -7.077 10.116 1.00 0.00 C ATOM 190 O GLU A 143 0.991 -7.476 10.867 1.00 0.00 O ATOM 191 CB GLU A 143 -0.519 -8.612 8.239 1.00 0.00 C ATOM 192 CG GLU A 143 -1.610 -9.386 7.519 1.00 0.00 C ATOM 193 CD GLU A 143 -2.215 -10.478 8.379 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.561 -10.891 9.360 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.343 -10.919 8.073 1.00 0.00 O ATOM 196 H GLU A 143 -2.315 -6.571 8.867 1.00 0.00 H ATOM 197 HA GLU A 143 -1.087 -8.842 10.289 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.199 -7.801 7.601 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.315 -9.277 8.405 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.393 -8.699 7.234 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.189 -9.838 6.633 1.00 0.00 H ATOM 202 N CYS A 144 0.002 -5.813 9.719 1.00 0.00 N ATOM 203 CA CYS A 144 0.954 -4.798 10.153 1.00 0.00 C ATOM 204 C CYS A 144 0.231 -3.572 10.703 1.00 0.00 C ATOM 205 O CYS A 144 0.674 -2.960 11.673 1.00 0.00 O ATOM 206 CB CYS A 144 1.861 -4.389 8.990 1.00 0.00 C ATOM 207 SG CYS A 144 0.962 -3.831 7.507 1.00 0.00 S ATOM 208 H CYS A 144 -0.731 -5.555 9.120 1.00 0.00 H ATOM 209 HA CYS A 144 1.560 -5.225 10.938 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.500 -3.579 9.310 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.472 -5.233 8.707 1.00 0.00 H ATOM 212 N GLY A 145 -0.888 -3.221 10.076 1.00 0.00 N ATOM 213 CA GLY A 145 -1.655 -2.070 10.516 1.00 0.00 C ATOM 214 C GLY A 145 -1.795 -1.018 9.434 1.00 0.00 C ATOM 215 O GLY A 145 -2.120 0.136 9.717 1.00 0.00 O ATOM 216 H GLY A 145 -1.194 -3.747 9.307 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.640 -2.400 10.812 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.163 -1.629 11.370 1.00 0.00 H ATOM 219 N LYS A 146 -1.546 -1.413 8.190 1.00 0.00 N ATOM 220 CA LYS A 146 -1.645 -0.496 7.061 1.00 0.00 C ATOM 221 C LYS A 146 -3.102 -0.156 6.762 1.00 0.00 C ATOM 222 O LYS A 146 -4.014 -0.666 7.413 1.00 0.00 O ATOM 223 CB LYS A 146 -0.988 -1.108 5.822 1.00 0.00 C ATOM 224 CG LYS A 146 0.291 -0.405 5.401 1.00 0.00 C ATOM 225 CD LYS A 146 0.337 -0.183 3.899 1.00 0.00 C ATOM 226 CE LYS A 146 0.970 1.156 3.552 1.00 0.00 C ATOM 227 NZ LYS A 146 -0.030 2.259 3.556 1.00 0.00 N ATOM 228 H LYS A 146 -1.291 -2.346 8.028 1.00 0.00 H ATOM 229 HA LYS A 146 -1.123 0.411 7.324 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.755 -2.143 6.026 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.687 -1.062 4.999 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.344 0.553 5.897 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.137 -1.011 5.693 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.919 -0.972 3.445 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.671 -0.207 3.509 1.00 0.00 H ATOM 236 HE2 LYS A 146 1.737 1.375 4.278 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.413 1.086 2.570 1.00 0.00 H ATOM 238 HZ1 LYS A 146 0.234 2.979 4.258 1.00 0.00 H ATOM 239 HZ2 LYS A 146 -0.972 1.887 3.794 1.00 0.00 H ATOM 240 HZ3 LYS A 146 -0.074 2.705 2.617 1.00 0.00 H ATOM 241 N SER A 147 -3.312 0.706 5.773 1.00 0.00 N ATOM 242 CA SER A 147 -4.658 1.115 5.389 1.00 0.00 C ATOM 243 C SER A 147 -4.687 1.602 3.943 1.00 0.00 C ATOM 244 O SER A 147 -3.823 2.370 3.518 1.00 0.00 O ATOM 245 CB SER A 147 -5.164 2.219 6.321 1.00 0.00 C ATOM 246 OG SER A 147 -4.531 3.455 6.038 1.00 0.00 O ATOM 247 H SER A 147 -2.544 1.078 5.291 1.00 0.00 H ATOM 248 HA SER A 147 -5.305 0.255 5.480 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.229 2.336 6.191 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.953 1.946 7.345 1.00 0.00 H ATOM 251 HG SER A 147 -3.788 3.578 6.634 1.00 0.00 H ATOM 252 N PHE A 148 -5.686 1.150 3.193 1.00 0.00 N ATOM 253 CA PHE A 148 -5.827 1.538 1.794 1.00 0.00 C ATOM 254 C PHE A 148 -7.230 2.072 1.518 1.00 0.00 C ATOM 255 O PHE A 148 -8.143 1.895 2.323 1.00 0.00 O ATOM 256 CB PHE A 148 -5.534 0.346 0.880 1.00 0.00 C ATOM 257 CG PHE A 148 -4.131 -0.176 1.007 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.782 -1.013 2.055 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.162 0.171 0.080 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.492 -1.495 2.174 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.871 -0.308 0.194 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.535 -1.141 1.243 1.00 0.00 C ATOM 263 H PHE A 148 -6.343 0.540 3.589 1.00 0.00 H ATOM 264 HA PHE A 148 -5.111 2.319 1.594 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.210 -0.460 1.123 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.687 0.643 -0.146 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.530 -1.290 2.784 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.423 0.824 -0.740 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.233 -2.147 2.996 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.125 -0.030 -0.535 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.527 -1.518 1.334 1.00 0.00 H ATOM 272 N SER A 149 -7.391 2.728 0.373 1.00 0.00 N ATOM 273 CA SER A 149 -8.680 3.292 -0.010 1.00 0.00 C ATOM 274 C SER A 149 -9.278 2.532 -1.190 1.00 0.00 C ATOM 275 O SER A 149 -10.169 3.032 -1.876 1.00 0.00 O ATOM 276 CB SER A 149 -8.527 4.772 -0.367 1.00 0.00 C ATOM 277 OG SER A 149 -8.240 4.937 -1.744 1.00 0.00 O ATOM 278 H SER A 149 -6.624 2.836 -0.228 1.00 0.00 H ATOM 279 HA SER A 149 -9.345 3.202 0.836 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.444 5.292 -0.137 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.718 5.197 0.211 1.00 0.00 H ATOM 282 HG SER A 149 -7.652 4.237 -2.036 1.00 0.00 H ATOM 283 N GLN A 150 -8.781 1.321 -1.418 1.00 0.00 N ATOM 284 CA GLN A 150 -9.265 0.492 -2.515 1.00 0.00 C ATOM 285 C GLN A 150 -9.232 -0.985 -2.137 1.00 0.00 C ATOM 286 O GLN A 150 -8.198 -1.506 -1.717 1.00 0.00 O ATOM 287 CB GLN A 150 -8.423 0.727 -3.771 1.00 0.00 C ATOM 288 CG GLN A 150 -8.151 2.196 -4.054 1.00 0.00 C ATOM 289 CD GLN A 150 -7.715 2.443 -5.485 1.00 0.00 C ATOM 290 OE1 GLN A 150 -6.521 2.524 -5.777 1.00 0.00 O ATOM 291 NE2 GLN A 150 -8.682 2.565 -6.386 1.00 0.00 N ATOM 292 H GLN A 150 -8.072 0.978 -0.836 1.00 0.00 H ATOM 293 HA GLN A 150 -10.286 0.776 -2.719 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.475 0.223 -3.654 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.942 0.310 -4.621 1.00 0.00 H ATOM 296 HG2 GLN A 150 -9.053 2.759 -3.867 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.370 2.538 -3.390 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.611 2.491 -6.080 1.00 0.00 H ATOM 299 HE22 GLN A 150 -8.429 2.726 -7.318 1.00 0.00 H ATOM 300 N ARG A 151 -10.370 -1.655 -2.287 1.00 0.00 N ATOM 301 CA ARG A 151 -10.472 -3.072 -1.959 1.00 0.00 C ATOM 302 C ARG A 151 -9.395 -3.876 -2.681 1.00 0.00 C ATOM 303 O ARG A 151 -8.891 -4.869 -2.158 1.00 0.00 O ATOM 304 CB ARG A 151 -11.857 -3.605 -2.331 1.00 0.00 C ATOM 305 CG ARG A 151 -11.997 -5.108 -2.158 1.00 0.00 C ATOM 306 CD ARG A 151 -13.201 -5.460 -1.298 1.00 0.00 C ATOM 307 NE ARG A 151 -13.426 -6.902 -1.234 1.00 0.00 N ATOM 308 CZ ARG A 151 -14.337 -7.470 -0.452 1.00 0.00 C ATOM 309 NH1 ARG A 151 -15.104 -6.722 0.329 1.00 0.00 N ATOM 310 NH2 ARG A 151 -14.482 -8.789 -0.449 1.00 0.00 N ATOM 311 H ARG A 151 -11.161 -1.185 -2.626 1.00 0.00 H ATOM 312 HA ARG A 151 -10.330 -3.177 -0.894 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.595 -3.123 -1.707 1.00 0.00 H ATOM 314 HB3 ARG A 151 -12.057 -3.363 -3.364 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.119 -5.564 -3.130 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.105 -5.492 -1.688 1.00 0.00 H ATOM 317 HD2 ARG A 151 -13.033 -5.087 -0.298 1.00 0.00 H ATOM 318 HD3 ARG A 151 -14.076 -4.986 -1.716 1.00 0.00 H ATOM 319 HE ARG A 151 -12.870 -7.473 -1.803 1.00 0.00 H ATOM 320 HH11 ARG A 151 -14.998 -5.727 0.329 1.00 0.00 H ATOM 321 HH12 ARG A 151 -15.790 -7.152 0.917 1.00 0.00 H ATOM 322 HH21 ARG A 151 -13.905 -9.356 -1.037 1.00 0.00 H ATOM 323 HH22 ARG A 151 -15.167 -9.215 0.140 1.00 0.00 H ATOM 324 N GLY A 152 -9.047 -3.439 -3.888 1.00 0.00 N ATOM 325 CA GLY A 152 -8.032 -4.130 -4.663 1.00 0.00 C ATOM 326 C GLY A 152 -6.627 -3.814 -4.190 1.00 0.00 C ATOM 327 O GLY A 152 -5.773 -4.698 -4.126 1.00 0.00 O ATOM 328 H GLY A 152 -9.482 -2.641 -4.255 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.197 -5.194 -4.584 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.125 -3.837 -5.698 1.00 0.00 H ATOM 331 N SER A 153 -6.386 -2.550 -3.858 1.00 0.00 N ATOM 332 CA SER A 153 -5.072 -2.118 -3.395 1.00 0.00 C ATOM 333 C SER A 153 -4.662 -2.882 -2.139 1.00 0.00 C ATOM 334 O SER A 153 -3.551 -3.405 -2.051 1.00 0.00 O ATOM 335 CB SER A 153 -5.076 -0.615 -3.113 1.00 0.00 C ATOM 336 OG SER A 153 -5.129 0.130 -4.317 1.00 0.00 O ATOM 337 H SER A 153 -7.108 -1.891 -3.930 1.00 0.00 H ATOM 338 HA SER A 153 -4.359 -2.328 -4.178 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.937 -0.366 -2.512 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.175 -0.349 -2.578 1.00 0.00 H ATOM 341 HG SER A 153 -4.257 0.152 -4.718 1.00 0.00 H ATOM 342 N LEU A 154 -5.567 -2.941 -1.168 1.00 0.00 N ATOM 343 CA LEU A 154 -5.301 -3.640 0.084 1.00 0.00 C ATOM 344 C LEU A 154 -4.877 -5.082 -0.176 1.00 0.00 C ATOM 345 O LEU A 154 -3.874 -5.551 0.362 1.00 0.00 O ATOM 346 CB LEU A 154 -6.543 -3.616 0.978 1.00 0.00 C ATOM 347 CG LEU A 154 -6.574 -4.643 2.110 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.435 -4.396 3.087 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.915 -4.602 2.830 1.00 0.00 C ATOM 350 H LEU A 154 -6.435 -2.505 -1.296 1.00 0.00 H ATOM 351 HA LEU A 154 -4.496 -3.125 0.586 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.612 -2.634 1.421 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.405 -3.788 0.350 1.00 0.00 H ATOM 354 HG LEU A 154 -6.448 -5.633 1.694 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.416 -5.184 3.825 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.582 -3.446 3.579 1.00 0.00 H ATOM 357 HD13 LEU A 154 -4.498 -4.382 2.550 1.00 0.00 H ATOM 358 HD21 LEU A 154 -7.856 -3.917 3.663 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.158 -5.590 3.192 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.681 -4.271 2.144 1.00 0.00 H ATOM 361 N ALA A 155 -5.645 -5.779 -1.007 1.00 0.00 N ATOM 362 CA ALA A 155 -5.346 -7.165 -1.343 1.00 0.00 C ATOM 363 C ALA A 155 -3.897 -7.321 -1.793 1.00 0.00 C ATOM 364 O ALA A 155 -3.179 -8.200 -1.317 1.00 0.00 O ATOM 365 CB ALA A 155 -6.293 -7.663 -2.424 1.00 0.00 C ATOM 366 H ALA A 155 -6.431 -5.350 -1.405 1.00 0.00 H ATOM 367 HA ALA A 155 -5.503 -7.764 -0.457 1.00 0.00 H ATOM 368 HB1 ALA A 155 -5.747 -8.273 -3.128 1.00 0.00 H ATOM 369 HB2 ALA A 155 -7.078 -8.251 -1.971 1.00 0.00 H ATOM 370 HB3 ALA A 155 -6.727 -6.819 -2.938 1.00 0.00 H ATOM 371 N VAL A 156 -3.474 -6.462 -2.716 1.00 0.00 N ATOM 372 CA VAL A 156 -2.111 -6.504 -3.231 1.00 0.00 C ATOM 373 C VAL A 156 -1.093 -6.412 -2.100 1.00 0.00 C ATOM 374 O VAL A 156 0.016 -6.937 -2.204 1.00 0.00 O ATOM 375 CB VAL A 156 -1.854 -5.362 -4.232 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.427 -5.423 -4.757 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.854 -5.422 -5.376 1.00 0.00 C ATOM 378 H VAL A 156 -4.093 -5.783 -3.057 1.00 0.00 H ATOM 379 HA VAL A 156 -1.977 -7.444 -3.747 1.00 0.00 H ATOM 380 HB VAL A 156 -1.984 -4.422 -3.716 1.00 0.00 H ATOM 381 HG11 VAL A 156 0.143 -4.604 -4.343 1.00 0.00 H ATOM 382 HG12 VAL A 156 0.024 -6.360 -4.467 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.437 -5.345 -5.834 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.842 -5.608 -4.982 1.00 0.00 H ATOM 385 HG22 VAL A 156 -2.849 -4.482 -5.907 1.00 0.00 H ATOM 386 HG23 VAL A 156 -2.581 -6.218 -6.053 1.00 0.00 H ATOM 387 N HIS A 157 -1.477 -5.742 -1.018 1.00 0.00 N ATOM 388 CA HIS A 157 -0.598 -5.581 0.135 1.00 0.00 C ATOM 389 C HIS A 157 -0.798 -6.718 1.133 1.00 0.00 C ATOM 390 O HIS A 157 0.039 -6.943 2.007 1.00 0.00 O ATOM 391 CB HIS A 157 -0.855 -4.237 0.816 1.00 0.00 C ATOM 392 CG HIS A 157 -0.158 -4.091 2.134 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.083 -3.506 2.268 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.537 -4.456 3.381 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.438 -3.519 3.541 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.472 -4.090 4.237 1.00 0.00 N ATOM 397 H HIS A 157 -2.373 -5.346 -0.994 1.00 0.00 H ATOM 398 HA HIS A 157 0.422 -5.606 -0.220 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.512 -3.442 0.171 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.916 -4.124 0.987 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.624 -3.137 1.539 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.462 -4.945 3.654 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.361 -3.129 3.944 1.00 0.00 H ATOM 404 N GLU A 158 -1.912 -7.430 0.996 1.00 0.00 N ATOM 405 CA GLU A 158 -2.222 -8.541 1.888 1.00 0.00 C ATOM 406 C GLU A 158 -1.700 -9.857 1.318 1.00 0.00 C ATOM 407 O GLU A 158 -1.643 -10.869 2.016 1.00 0.00 O ATOM 408 CB GLU A 158 -3.732 -8.635 2.117 1.00 0.00 C ATOM 409 CG GLU A 158 -4.335 -7.379 2.723 1.00 0.00 C ATOM 410 CD GLU A 158 -5.267 -7.680 3.880 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.445 -8.007 3.625 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.818 -7.588 5.042 1.00 0.00 O ATOM 413 H GLU A 158 -2.541 -7.202 0.280 1.00 0.00 H ATOM 414 HA GLU A 158 -1.735 -8.354 2.833 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.217 -8.822 1.170 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.932 -9.462 2.782 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.535 -6.748 3.080 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.891 -6.857 1.958 1.00 0.00 H ATOM 419 N ARG A 159 -1.320 -9.835 0.044 1.00 0.00 N ATOM 420 CA ARG A 159 -0.805 -11.025 -0.620 1.00 0.00 C ATOM 421 C ARG A 159 0.720 -11.006 -0.665 1.00 0.00 C ATOM 422 O ARG A 159 1.370 -12.040 -0.502 1.00 0.00 O ATOM 423 CB ARG A 159 -1.366 -11.126 -2.040 1.00 0.00 C ATOM 424 CG ARG A 159 -1.001 -9.944 -2.924 1.00 0.00 C ATOM 425 CD ARG A 159 0.175 -10.269 -3.831 1.00 0.00 C ATOM 426 NE ARG A 159 -0.117 -11.384 -4.728 1.00 0.00 N ATOM 427 CZ ARG A 159 0.722 -11.814 -5.664 1.00 0.00 C ATOM 428 NH1 ARG A 159 1.900 -11.226 -5.824 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.385 -12.835 -6.441 1.00 0.00 N ATOM 430 H ARG A 159 -1.389 -8.997 -0.460 1.00 0.00 H ATOM 431 HA ARG A 159 -1.126 -11.887 -0.054 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.984 -12.024 -2.503 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.442 -11.188 -1.986 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.853 -9.687 -3.536 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.740 -9.105 -2.297 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.409 -9.396 -4.423 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.026 -10.526 -3.218 1.00 0.00 H ATOM 438 HE ARG A 159 -0.982 -11.833 -4.627 1.00 0.00 H ATOM 439 HH11 ARG A 159 2.157 -10.457 -5.239 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.530 -11.553 -6.528 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.502 -13.281 -6.323 1.00 0.00 H ATOM 442 HH22 ARG A 159 1.017 -13.158 -7.145 1.00 0.00 H ATOM 443 N LEU A 160 1.286 -9.825 -0.886 1.00 0.00 N ATOM 444 CA LEU A 160 2.735 -9.670 -0.952 1.00 0.00 C ATOM 445 C LEU A 160 3.366 -9.863 0.423 1.00 0.00 C ATOM 446 O LEU A 160 4.582 -10.018 0.543 1.00 0.00 O ATOM 447 CB LEU A 160 3.096 -8.290 -1.503 1.00 0.00 C ATOM 448 CG LEU A 160 3.582 -7.264 -0.478 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.039 -5.991 -1.173 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.485 -6.958 0.532 1.00 0.00 C ATOM 451 H LEU A 160 0.716 -9.037 -1.007 1.00 0.00 H ATOM 452 HA LEU A 160 3.118 -10.427 -1.620 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.877 -8.420 -2.236 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.216 -7.886 -1.984 1.00 0.00 H ATOM 455 HG LEU A 160 4.427 -7.673 0.058 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.231 -6.198 -2.214 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.944 -5.631 -0.705 1.00 0.00 H ATOM 458 HD13 LEU A 160 3.268 -5.239 -1.090 1.00 0.00 H ATOM 459 HD21 LEU A 160 1.598 -7.521 0.282 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.260 -5.902 0.509 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.820 -7.234 1.521 1.00 0.00 H ATOM 462 N HIS A 161 2.532 -9.854 1.458 1.00 0.00 N ATOM 463 CA HIS A 161 3.009 -10.030 2.826 1.00 0.00 C ATOM 464 C HIS A 161 3.843 -11.302 2.950 1.00 0.00 C ATOM 465 O HIS A 161 4.807 -11.352 3.714 1.00 0.00 O ATOM 466 CB HIS A 161 1.829 -10.082 3.796 1.00 0.00 C ATOM 467 CG HIS A 161 1.675 -8.841 4.620 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.617 -8.425 5.538 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.683 -7.921 4.659 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.209 -7.305 6.107 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.038 -6.978 5.591 1.00 0.00 N ATOM 472 H HIS A 161 1.574 -9.725 1.299 1.00 0.00 H ATOM 473 HA HIS A 161 3.629 -9.182 3.072 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.916 -10.223 3.236 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.963 -10.915 4.472 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.457 -8.884 5.743 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.222 -7.928 4.067 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.742 -6.750 6.865 1.00 0.00 H ATOM 479 N THR A 162 3.464 -12.329 2.196 1.00 0.00 N ATOM 480 CA THR A 162 4.174 -13.601 2.223 1.00 0.00 C ATOM 481 C THR A 162 5.444 -13.539 1.382 1.00 0.00 C ATOM 482 O THR A 162 5.516 -12.800 0.402 1.00 0.00 O ATOM 483 CB THR A 162 3.288 -14.751 1.710 1.00 0.00 C ATOM 484 OG1 THR A 162 4.031 -15.975 1.700 1.00 0.00 O ATOM 485 CG2 THR A 162 2.771 -14.453 0.311 1.00 0.00 C ATOM 486 H THR A 162 2.686 -12.227 1.608 1.00 0.00 H ATOM 487 HA THR A 162 4.443 -13.810 3.249 1.00 0.00 H ATOM 488 HB THR A 162 2.442 -14.857 2.375 1.00 0.00 H ATOM 489 HG1 THR A 162 4.553 -16.026 0.896 1.00 0.00 H ATOM 490 HG21 THR A 162 3.332 -13.634 -0.113 1.00 0.00 H ATOM 491 HG22 THR A 162 1.726 -14.186 0.362 1.00 0.00 H ATOM 492 HG23 THR A 162 2.889 -15.329 -0.310 1.00 0.00 H