ATOM 66 N GLU A 136 -9.503 8.273 8.641 1.00 0.00 N ATOM 67 CA GLU A 136 -9.483 6.817 8.582 1.00 0.00 C ATOM 68 C GLU A 136 -9.789 6.325 7.170 1.00 0.00 C ATOM 69 O GLU A 136 -10.287 7.077 6.333 1.00 0.00 O ATOM 70 CB GLU A 136 -10.494 6.229 9.569 1.00 0.00 C ATOM 71 CG GLU A 136 -11.939 6.530 9.211 1.00 0.00 C ATOM 72 CD GLU A 136 -12.925 5.833 10.128 1.00 0.00 C ATOM 73 OE1 GLU A 136 -12.579 4.759 10.663 1.00 0.00 O ATOM 74 OE2 GLU A 136 -14.041 6.361 10.312 1.00 0.00 O ATOM 75 H GLU A 136 -10.143 8.719 9.234 1.00 0.00 H ATOM 76 HA GLU A 136 -8.492 6.488 8.857 1.00 0.00 H ATOM 77 HB2 GLU A 136 -10.367 5.157 9.600 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.297 6.635 10.550 1.00 0.00 H ATOM 79 HG2 GLU A 136 -12.099 7.596 9.279 1.00 0.00 H ATOM 80 HG3 GLU A 136 -12.121 6.204 8.197 1.00 0.00 H ATOM 81 N LYS A 137 -9.487 5.057 6.913 1.00 0.00 N ATOM 82 CA LYS A 137 -9.730 4.462 5.604 1.00 0.00 C ATOM 83 C LYS A 137 -10.713 3.300 5.708 1.00 0.00 C ATOM 84 O LYS A 137 -10.867 2.679 6.760 1.00 0.00 O ATOM 85 CB LYS A 137 -8.415 3.978 4.989 1.00 0.00 C ATOM 86 CG LYS A 137 -7.498 5.106 4.548 1.00 0.00 C ATOM 87 CD LYS A 137 -6.448 4.618 3.564 1.00 0.00 C ATOM 88 CE LYS A 137 -5.464 5.722 3.206 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.722 6.212 4.400 1.00 0.00 N ATOM 90 H LYS A 137 -9.091 4.507 7.622 1.00 0.00 H ATOM 91 HA LYS A 137 -10.156 5.223 4.968 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.889 3.379 5.718 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.638 3.366 4.127 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.090 5.874 4.074 1.00 0.00 H ATOM 95 HG3 LYS A 137 -7.002 5.515 5.416 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.904 3.798 4.009 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.940 4.280 2.663 1.00 0.00 H ATOM 98 HE2 LYS A 137 -4.758 5.337 2.487 1.00 0.00 H ATOM 99 HE3 LYS A 137 -6.011 6.544 2.769 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -3.704 6.256 4.196 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -4.876 5.571 5.205 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -5.053 7.163 4.661 1.00 0.00 H ATOM 103 N PRO A 138 -11.393 2.997 4.592 1.00 0.00 N ATOM 104 CA PRO A 138 -12.370 1.907 4.533 1.00 0.00 C ATOM 105 C PRO A 138 -11.714 0.534 4.623 1.00 0.00 C ATOM 106 O PRO A 138 -12.387 -0.474 4.839 1.00 0.00 O ATOM 107 CB PRO A 138 -13.029 2.096 3.164 1.00 0.00 C ATOM 108 CG PRO A 138 -12.008 2.809 2.347 1.00 0.00 C ATOM 109 CD PRO A 138 -11.259 3.696 3.303 1.00 0.00 C ATOM 110 HA PRO A 138 -13.116 2.000 5.309 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.271 1.130 2.742 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.929 2.683 3.272 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.337 2.096 1.893 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.495 3.404 1.589 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.222 3.773 3.012 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.714 4.674 3.346 1.00 0.00 H ATOM 117 N TYR A 139 -10.396 0.501 4.457 1.00 0.00 N ATOM 118 CA TYR A 139 -9.649 -0.749 4.517 1.00 0.00 C ATOM 119 C TYR A 139 -8.449 -0.622 5.451 1.00 0.00 C ATOM 120 O TYR A 139 -7.850 0.447 5.567 1.00 0.00 O ATOM 121 CB TYR A 139 -9.180 -1.156 3.119 1.00 0.00 C ATOM 122 CG TYR A 139 -10.286 -1.162 2.088 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.244 -2.169 2.074 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.373 -0.163 1.127 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.256 -2.179 1.134 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.382 -0.164 0.184 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.321 -1.175 0.191 1.00 0.00 C ATOM 128 OH TYR A 139 -13.327 -1.181 -0.748 1.00 0.00 O ATOM 129 H TYR A 139 -9.915 1.338 4.288 1.00 0.00 H ATOM 130 HA TYR A 139 -10.310 -1.512 4.901 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.421 -0.465 2.786 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.761 -2.151 3.163 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.190 -2.955 2.814 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.635 0.627 1.124 1.00 0.00 H ATOM 135 HE1 TYR A 139 -12.991 -2.970 1.139 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.432 0.622 -0.555 1.00 0.00 H ATOM 137 HH TYR A 139 -14.044 -0.615 -0.452 1.00 0.00 H ATOM 138 N GLN A 140 -8.104 -1.721 6.114 1.00 0.00 N ATOM 139 CA GLN A 140 -6.976 -1.733 7.038 1.00 0.00 C ATOM 140 C GLN A 140 -6.369 -3.129 7.138 1.00 0.00 C ATOM 141 O GLN A 140 -7.071 -4.105 7.402 1.00 0.00 O ATOM 142 CB GLN A 140 -7.418 -1.256 8.422 1.00 0.00 C ATOM 143 CG GLN A 140 -6.284 -1.183 9.431 1.00 0.00 C ATOM 144 CD GLN A 140 -6.666 -1.756 10.782 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.703 -1.407 11.346 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.828 -2.641 11.309 1.00 0.00 N ATOM 147 H GLN A 140 -8.621 -2.542 5.979 1.00 0.00 H ATOM 148 HA GLN A 140 -6.228 -1.055 6.656 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.853 -0.272 8.329 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.166 -1.936 8.803 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.441 -1.739 9.048 1.00 0.00 H ATOM 152 HG3 GLN A 140 -6.001 -0.149 9.562 1.00 0.00 H ATOM 153 HE21 GLN A 140 -5.020 -2.871 10.803 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.050 -3.027 12.181 1.00 0.00 H ATOM 155 N CYS A 141 -5.060 -3.216 6.924 1.00 0.00 N ATOM 156 CA CYS A 141 -4.358 -4.492 6.989 1.00 0.00 C ATOM 157 C CYS A 141 -4.355 -5.040 8.413 1.00 0.00 C ATOM 158 O CYS A 141 -4.142 -4.300 9.374 1.00 0.00 O ATOM 159 CB CYS A 141 -2.921 -4.333 6.489 1.00 0.00 C ATOM 160 SG CYS A 141 -2.053 -5.909 6.206 1.00 0.00 S ATOM 161 H CYS A 141 -4.554 -2.402 6.717 1.00 0.00 H ATOM 162 HA CYS A 141 -4.877 -5.189 6.349 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.931 -3.792 5.554 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.355 -3.771 7.218 1.00 0.00 H ATOM 165 N LYS A 142 -4.594 -6.340 8.541 1.00 0.00 N ATOM 166 CA LYS A 142 -4.618 -6.989 9.847 1.00 0.00 C ATOM 167 C LYS A 142 -3.339 -7.787 10.081 1.00 0.00 C ATOM 168 O LYS A 142 -3.336 -8.765 10.829 1.00 0.00 O ATOM 169 CB LYS A 142 -5.834 -7.911 9.959 1.00 0.00 C ATOM 170 CG LYS A 142 -5.807 -9.076 8.984 1.00 0.00 C ATOM 171 CD LYS A 142 -6.678 -8.807 7.769 1.00 0.00 C ATOM 172 CE LYS A 142 -6.534 -9.904 6.726 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.852 -10.484 6.345 1.00 0.00 N ATOM 174 H LYS A 142 -4.757 -6.878 7.737 1.00 0.00 H ATOM 175 HA LYS A 142 -4.690 -6.219 10.599 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.878 -8.309 10.962 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.728 -7.333 9.771 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.790 -9.235 8.656 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.168 -9.962 9.486 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.711 -8.756 8.081 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.387 -7.863 7.329 1.00 0.00 H ATOM 182 HE2 LYS A 142 -6.066 -9.488 5.847 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.909 -10.687 7.130 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -8.617 -9.825 6.593 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -8.005 -11.382 6.846 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -7.881 -10.663 5.321 1.00 0.00 H ATOM 187 N GLU A 143 -2.256 -7.362 9.439 1.00 0.00 N ATOM 188 CA GLU A 143 -0.971 -8.037 9.580 1.00 0.00 C ATOM 189 C GLU A 143 0.092 -7.080 10.112 1.00 0.00 C ATOM 190 O GLU A 143 0.981 -7.478 10.865 1.00 0.00 O ATOM 191 CB GLU A 143 -0.524 -8.616 8.236 1.00 0.00 C ATOM 192 CG GLU A 143 -1.611 -9.400 7.519 1.00 0.00 C ATOM 193 CD GLU A 143 -2.213 -10.489 8.386 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.555 -10.901 9.364 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.343 -10.929 8.086 1.00 0.00 O ATOM 196 H GLU A 143 -2.322 -6.576 8.857 1.00 0.00 H ATOM 197 HA GLU A 143 -1.096 -8.845 10.285 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.211 -7.806 7.594 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.314 -9.276 8.403 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.397 -8.718 7.228 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.187 -9.856 6.637 1.00 0.00 H ATOM 202 N CYS A 144 -0.007 -5.816 9.715 1.00 0.00 N ATOM 203 CA CYS A 144 0.945 -4.801 10.149 1.00 0.00 C ATOM 204 C CYS A 144 0.220 -3.576 10.700 1.00 0.00 C ATOM 205 O CYS A 144 0.663 -2.964 11.671 1.00 0.00 O ATOM 206 CB CYS A 144 1.851 -4.391 8.987 1.00 0.00 C ATOM 207 SG CYS A 144 0.952 -3.831 7.504 1.00 0.00 S ATOM 208 H CYS A 144 -0.738 -5.559 9.113 1.00 0.00 H ATOM 209 HA CYS A 144 1.551 -5.228 10.933 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.491 -3.581 9.307 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.463 -5.234 8.702 1.00 0.00 H ATOM 212 N GLY A 145 -0.898 -3.225 10.072 1.00 0.00 N ATOM 213 CA GLY A 145 -1.666 -2.075 10.513 1.00 0.00 C ATOM 214 C GLY A 145 -1.801 -1.020 9.434 1.00 0.00 C ATOM 215 O GLY A 145 -2.123 0.134 9.720 1.00 0.00 O ATOM 216 H GLY A 145 -1.204 -3.750 9.304 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.652 -2.405 10.805 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.177 -1.637 11.370 1.00 0.00 H ATOM 219 N LYS A 146 -1.554 -1.413 8.189 1.00 0.00 N ATOM 220 CA LYS A 146 -1.649 -0.493 7.062 1.00 0.00 C ATOM 221 C LYS A 146 -3.105 -0.162 6.751 1.00 0.00 C ATOM 222 O LYS A 146 -4.021 -0.710 7.365 1.00 0.00 O ATOM 223 CB LYS A 146 -0.976 -1.096 5.827 1.00 0.00 C ATOM 224 CG LYS A 146 0.303 -0.385 5.422 1.00 0.00 C ATOM 225 CD LYS A 146 0.374 -0.178 3.919 1.00 0.00 C ATOM 226 CE LYS A 146 1.001 1.164 3.570 1.00 0.00 C ATOM 227 NZ LYS A 146 2.488 1.113 3.629 1.00 0.00 N ATOM 228 H LYS A 146 -1.302 -2.346 8.025 1.00 0.00 H ATOM 229 HA LYS A 146 -1.135 0.417 7.333 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.740 -2.131 6.029 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.667 -1.050 4.997 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.338 0.578 5.909 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.149 -0.980 5.735 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.971 -0.965 3.483 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.626 -0.214 3.511 1.00 0.00 H ATOM 236 HE2 LYS A 146 0.699 1.439 2.571 1.00 0.00 H ATOM 237 HE3 LYS A 146 0.647 1.905 4.271 1.00 0.00 H ATOM 238 HZ1 LYS A 146 2.809 1.161 4.617 1.00 0.00 H ATOM 239 HZ2 LYS A 146 2.894 1.914 3.104 1.00 0.00 H ATOM 240 HZ3 LYS A 146 2.833 0.227 3.207 1.00 0.00 H ATOM 241 N SER A 147 -3.311 0.736 5.793 1.00 0.00 N ATOM 242 CA SER A 147 -4.657 1.141 5.402 1.00 0.00 C ATOM 243 C SER A 147 -4.681 1.617 3.953 1.00 0.00 C ATOM 244 O SER A 147 -3.818 2.384 3.525 1.00 0.00 O ATOM 245 CB SER A 147 -5.166 2.250 6.324 1.00 0.00 C ATOM 246 OG SER A 147 -4.667 3.514 5.925 1.00 0.00 O ATOM 247 H SER A 147 -2.540 1.137 5.340 1.00 0.00 H ATOM 248 HA SER A 147 -5.302 0.280 5.496 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.245 2.275 6.290 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.842 2.051 7.335 1.00 0.00 H ATOM 251 HG SER A 147 -3.720 3.547 6.076 1.00 0.00 H ATOM 252 N PHE A 148 -5.676 1.157 3.202 1.00 0.00 N ATOM 253 CA PHE A 148 -5.814 1.535 1.800 1.00 0.00 C ATOM 254 C PHE A 148 -7.213 2.074 1.517 1.00 0.00 C ATOM 255 O PHE A 148 -8.133 1.893 2.314 1.00 0.00 O ATOM 256 CB PHE A 148 -5.524 0.335 0.896 1.00 0.00 C ATOM 257 CG PHE A 148 -4.118 -0.181 1.015 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.757 -1.006 2.068 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.159 0.160 0.075 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.464 -1.481 2.180 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.865 -0.313 0.183 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.517 -1.135 1.236 1.00 0.00 C ATOM 263 H PHE A 148 -6.333 0.549 3.600 1.00 0.00 H ATOM 264 HA PHE A 148 -5.093 2.311 1.595 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.195 -0.471 1.153 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.688 0.620 -0.132 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.496 -1.279 2.806 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.431 0.803 -0.750 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.194 -2.124 3.005 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.127 -0.040 -0.558 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.506 -1.505 1.323 1.00 0.00 H ATOM 272 N SER A 149 -7.365 2.737 0.375 1.00 0.00 N ATOM 273 CA SER A 149 -8.650 3.306 -0.013 1.00 0.00 C ATOM 274 C SER A 149 -9.245 2.549 -1.197 1.00 0.00 C ATOM 275 O SER A 149 -10.084 3.078 -1.926 1.00 0.00 O ATOM 276 CB SER A 149 -8.490 4.786 -0.367 1.00 0.00 C ATOM 277 OG SER A 149 -7.951 4.943 -1.669 1.00 0.00 O ATOM 278 H SER A 149 -6.594 2.848 -0.220 1.00 0.00 H ATOM 279 HA SER A 149 -9.320 3.217 0.830 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.455 5.269 -0.330 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.825 5.254 0.344 1.00 0.00 H ATOM 282 HG SER A 149 -7.551 5.812 -1.747 1.00 0.00 H ATOM 283 N GLN A 150 -8.803 1.309 -1.380 1.00 0.00 N ATOM 284 CA GLN A 150 -9.291 0.479 -2.475 1.00 0.00 C ATOM 285 C GLN A 150 -9.221 -1.000 -2.110 1.00 0.00 C ATOM 286 O GLN A 150 -8.169 -1.502 -1.715 1.00 0.00 O ATOM 287 CB GLN A 150 -8.478 0.743 -3.744 1.00 0.00 C ATOM 288 CG GLN A 150 -8.608 2.165 -4.266 1.00 0.00 C ATOM 289 CD GLN A 150 -10.028 2.510 -4.669 1.00 0.00 C ATOM 290 OE1 GLN A 150 -10.857 1.626 -4.887 1.00 0.00 O ATOM 291 NE2 GLN A 150 -10.318 3.802 -4.770 1.00 0.00 N ATOM 292 H GLN A 150 -8.134 0.944 -0.765 1.00 0.00 H ATOM 293 HA GLN A 150 -10.321 0.744 -2.658 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.436 0.553 -3.535 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.811 0.067 -4.517 1.00 0.00 H ATOM 296 HG2 GLN A 150 -8.294 2.849 -3.492 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.967 2.278 -5.127 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.607 4.451 -4.582 1.00 0.00 H ATOM 299 HE22 GLN A 150 -11.227 4.054 -5.029 1.00 0.00 H ATOM 300 N ARG A 151 -10.348 -1.691 -2.245 1.00 0.00 N ATOM 301 CA ARG A 151 -10.415 -3.113 -1.928 1.00 0.00 C ATOM 302 C ARG A 151 -9.311 -3.883 -2.647 1.00 0.00 C ATOM 303 O ARG A 151 -8.702 -4.790 -2.080 1.00 0.00 O ATOM 304 CB ARG A 151 -11.782 -3.680 -2.315 1.00 0.00 C ATOM 305 CG ARG A 151 -11.961 -5.143 -1.945 1.00 0.00 C ATOM 306 CD ARG A 151 -13.174 -5.347 -1.051 1.00 0.00 C ATOM 307 NE ARG A 151 -14.416 -4.964 -1.718 1.00 0.00 N ATOM 308 CZ ARG A 151 -15.582 -4.852 -1.091 1.00 0.00 C ATOM 309 NH1 ARG A 151 -15.665 -5.093 0.210 1.00 0.00 N ATOM 310 NH2 ARG A 151 -16.668 -4.498 -1.767 1.00 0.00 N ATOM 311 H ARG A 151 -11.154 -1.235 -2.565 1.00 0.00 H ATOM 312 HA ARG A 151 -10.278 -3.222 -0.862 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.550 -3.108 -1.815 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.909 -3.583 -3.382 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.092 -5.720 -2.849 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.079 -5.483 -1.423 1.00 0.00 H ATOM 317 HD2 ARG A 151 -13.232 -6.390 -0.777 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.054 -4.748 -0.161 1.00 0.00 H ATOM 319 HE ARG A 151 -14.377 -4.781 -2.679 1.00 0.00 H ATOM 320 HH11 ARG A 151 -14.849 -5.359 0.721 1.00 0.00 H ATOM 321 HH12 ARG A 151 -16.545 -5.007 0.679 1.00 0.00 H ATOM 322 HH21 ARG A 151 -16.609 -4.315 -2.748 1.00 0.00 H ATOM 323 HH22 ARG A 151 -17.545 -4.414 -1.295 1.00 0.00 H ATOM 324 N GLY A 152 -9.058 -3.514 -3.899 1.00 0.00 N ATOM 325 CA GLY A 152 -8.029 -4.180 -4.675 1.00 0.00 C ATOM 326 C GLY A 152 -6.631 -3.850 -4.189 1.00 0.00 C ATOM 327 O GLY A 152 -5.779 -4.732 -4.085 1.00 0.00 O ATOM 328 H GLY A 152 -9.575 -2.784 -4.299 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.178 -5.248 -4.610 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.119 -3.876 -5.708 1.00 0.00 H ATOM 331 N SER A 153 -6.395 -2.576 -3.892 1.00 0.00 N ATOM 332 CA SER A 153 -5.090 -2.131 -3.420 1.00 0.00 C ATOM 333 C SER A 153 -4.677 -2.893 -2.164 1.00 0.00 C ATOM 334 O SER A 153 -3.576 -3.439 -2.089 1.00 0.00 O ATOM 335 CB SER A 153 -5.113 -0.628 -3.133 1.00 0.00 C ATOM 336 OG SER A 153 -5.281 0.116 -4.328 1.00 0.00 O ATOM 337 H SER A 153 -7.116 -1.920 -3.996 1.00 0.00 H ATOM 338 HA SER A 153 -4.370 -2.329 -4.200 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.931 -0.404 -2.466 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.180 -0.338 -2.671 1.00 0.00 H ATOM 341 HG SER A 153 -4.433 0.468 -4.608 1.00 0.00 H ATOM 342 N LEU A 154 -5.569 -2.925 -1.180 1.00 0.00 N ATOM 343 CA LEU A 154 -5.299 -3.620 0.074 1.00 0.00 C ATOM 344 C LEU A 154 -4.875 -5.063 -0.183 1.00 0.00 C ATOM 345 O LEU A 154 -3.871 -5.530 0.355 1.00 0.00 O ATOM 346 CB LEU A 154 -6.538 -3.593 0.971 1.00 0.00 C ATOM 347 CG LEU A 154 -6.567 -4.618 2.106 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.430 -4.365 3.083 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.908 -4.580 2.824 1.00 0.00 C ATOM 350 H LEU A 154 -6.429 -2.472 -1.298 1.00 0.00 H ATOM 351 HA LEU A 154 -4.493 -3.104 0.572 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.606 -2.611 1.412 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.402 -3.766 0.346 1.00 0.00 H ATOM 354 HG LEU A 154 -6.436 -5.608 1.692 1.00 0.00 H ATOM 355 HD11 LEU A 154 -4.495 -4.321 2.544 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.391 -5.167 3.806 1.00 0.00 H ATOM 357 HD13 LEU A 154 -5.596 -3.428 3.594 1.00 0.00 H ATOM 358 HD21 LEU A 154 -7.788 -4.107 3.787 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.271 -5.588 2.961 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.618 -4.020 2.233 1.00 0.00 H ATOM 361 N ALA A 155 -5.644 -5.762 -1.010 1.00 0.00 N ATOM 362 CA ALA A 155 -5.346 -7.150 -1.342 1.00 0.00 C ATOM 363 C ALA A 155 -3.898 -7.307 -1.795 1.00 0.00 C ATOM 364 O ALA A 155 -3.180 -8.187 -1.320 1.00 0.00 O ATOM 365 CB ALA A 155 -6.295 -7.651 -2.420 1.00 0.00 C ATOM 366 H ALA A 155 -6.431 -5.334 -1.408 1.00 0.00 H ATOM 367 HA ALA A 155 -5.501 -7.746 -0.454 1.00 0.00 H ATOM 368 HB1 ALA A 155 -6.802 -6.811 -2.872 1.00 0.00 H ATOM 369 HB2 ALA A 155 -5.734 -8.182 -3.175 1.00 0.00 H ATOM 370 HB3 ALA A 155 -7.023 -8.315 -1.978 1.00 0.00 H ATOM 371 N VAL A 156 -3.475 -6.447 -2.717 1.00 0.00 N ATOM 372 CA VAL A 156 -2.112 -6.491 -3.234 1.00 0.00 C ATOM 373 C VAL A 156 -1.093 -6.402 -2.103 1.00 0.00 C ATOM 374 O VAL A 156 0.015 -6.930 -2.210 1.00 0.00 O ATOM 375 CB VAL A 156 -1.855 -5.347 -4.233 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.429 -5.408 -4.758 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.856 -5.405 -5.377 1.00 0.00 C ATOM 378 H VAL A 156 -4.094 -5.768 -3.056 1.00 0.00 H ATOM 379 HA VAL A 156 -1.981 -7.430 -3.751 1.00 0.00 H ATOM 380 HB VAL A 156 -1.985 -4.408 -3.716 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.357 -4.835 -5.671 1.00 0.00 H ATOM 382 HG12 VAL A 156 0.245 -4.998 -4.020 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.162 -6.436 -4.958 1.00 0.00 H ATOM 384 HG21 VAL A 156 -2.583 -6.199 -6.055 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.843 -5.592 -4.981 1.00 0.00 H ATOM 386 HG23 VAL A 156 -2.853 -4.463 -5.907 1.00 0.00 H ATOM 387 N HIS A 157 -1.474 -5.732 -1.021 1.00 0.00 N ATOM 388 CA HIS A 157 -0.593 -5.575 0.131 1.00 0.00 C ATOM 389 C HIS A 157 -0.796 -6.712 1.129 1.00 0.00 C ATOM 390 O HIS A 157 0.041 -6.940 2.001 1.00 0.00 O ATOM 391 CB HIS A 157 -0.846 -4.231 0.814 1.00 0.00 C ATOM 392 CG HIS A 157 -0.147 -4.087 2.131 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.095 -3.503 2.264 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.524 -4.454 3.378 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.453 -3.518 3.535 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.487 -4.090 4.233 1.00 0.00 N ATOM 397 H HIS A 157 -2.369 -5.334 -0.996 1.00 0.00 H ATOM 398 HA HIS A 157 0.426 -5.603 -0.224 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.502 -3.436 0.168 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.906 -4.115 0.986 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.635 -3.134 1.534 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.449 -4.943 3.651 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.376 -3.130 3.937 1.00 0.00 H ATOM 404 N GLU A 158 -1.913 -7.420 0.993 1.00 0.00 N ATOM 405 CA GLU A 158 -2.225 -8.531 1.884 1.00 0.00 C ATOM 406 C GLU A 158 -1.706 -9.848 1.314 1.00 0.00 C ATOM 407 O GLU A 158 -1.653 -10.861 2.011 1.00 0.00 O ATOM 408 CB GLU A 158 -3.735 -8.622 2.113 1.00 0.00 C ATOM 409 CG GLU A 158 -4.335 -7.364 2.719 1.00 0.00 C ATOM 410 CD GLU A 158 -5.274 -7.663 3.871 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.475 -7.892 3.613 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.810 -7.666 5.030 1.00 0.00 O ATOM 413 H GLU A 158 -2.541 -7.189 0.278 1.00 0.00 H ATOM 414 HA GLU A 158 -1.737 -8.346 2.829 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.220 -8.808 1.167 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.936 -9.448 2.779 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.534 -6.737 3.081 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.884 -6.838 1.952 1.00 0.00 H ATOM 419 N ARG A 159 -1.326 -9.826 0.040 1.00 0.00 N ATOM 420 CA ARG A 159 -0.813 -11.017 -0.625 1.00 0.00 C ATOM 421 C ARG A 159 0.712 -11.002 -0.669 1.00 0.00 C ATOM 422 O ARG A 159 1.359 -12.038 -0.507 1.00 0.00 O ATOM 423 CB ARG A 159 -1.374 -11.115 -2.045 1.00 0.00 C ATOM 424 CG ARG A 159 -1.005 -9.934 -2.928 1.00 0.00 C ATOM 425 CD ARG A 159 0.171 -10.262 -3.835 1.00 0.00 C ATOM 426 NE ARG A 159 -0.124 -11.375 -4.733 1.00 0.00 N ATOM 427 CZ ARG A 159 -0.842 -11.253 -5.844 1.00 0.00 C ATOM 428 NH1 ARG A 159 -1.336 -10.073 -6.192 1.00 0.00 N ATOM 429 NH2 ARG A 159 -1.068 -12.313 -6.609 1.00 0.00 N ATOM 430 H ARG A 159 -1.392 -8.988 -0.464 1.00 0.00 H ATOM 431 HA ARG A 159 -1.137 -11.878 -0.060 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.994 -12.014 -2.509 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.450 -11.174 -1.991 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.856 -9.675 -3.541 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.742 -9.096 -2.300 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.407 -9.389 -4.425 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.020 -10.521 -3.221 1.00 0.00 H ATOM 438 HE ARG A 159 0.231 -12.256 -4.495 1.00 0.00 H ATOM 439 HH11 ARG A 159 -1.167 -9.272 -5.617 1.00 0.00 H ATOM 440 HH12 ARG A 159 -1.875 -9.983 -7.029 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.697 -13.204 -6.350 1.00 0.00 H ATOM 442 HH22 ARG A 159 -1.608 -12.220 -7.445 1.00 0.00 H ATOM 443 N LEU A 160 1.281 -9.822 -0.888 1.00 0.00 N ATOM 444 CA LEU A 160 2.730 -9.671 -0.954 1.00 0.00 C ATOM 445 C LEU A 160 3.360 -9.865 0.422 1.00 0.00 C ATOM 446 O LEU A 160 4.575 -10.024 0.543 1.00 0.00 O ATOM 447 CB LEU A 160 3.095 -8.292 -1.505 1.00 0.00 C ATOM 448 CG LEU A 160 3.583 -7.267 -0.480 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.045 -5.996 -1.175 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.487 -6.957 0.528 1.00 0.00 C ATOM 451 H LEU A 160 0.713 -9.032 -1.010 1.00 0.00 H ATOM 452 HA LEU A 160 3.112 -10.429 -1.621 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.876 -8.425 -2.237 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.217 -7.887 -1.987 1.00 0.00 H ATOM 455 HG LEU A 160 4.427 -7.678 0.057 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.233 -6.203 -2.218 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.952 -5.640 -0.710 1.00 0.00 H ATOM 458 HD13 LEU A 160 3.278 -5.240 -1.090 1.00 0.00 H ATOM 459 HD21 LEU A 160 1.599 -7.519 0.279 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.263 -5.901 0.504 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.821 -7.232 1.519 1.00 0.00 H ATOM 462 N HIS A 161 2.526 -9.851 1.457 1.00 0.00 N ATOM 463 CA HIS A 161 3.001 -10.028 2.824 1.00 0.00 C ATOM 464 C HIS A 161 3.834 -11.300 2.950 1.00 0.00 C ATOM 465 O HIS A 161 4.724 -11.392 3.796 1.00 0.00 O ATOM 466 CB HIS A 161 1.820 -10.080 3.794 1.00 0.00 C ATOM 467 CG HIS A 161 1.668 -8.839 4.619 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.608 -8.428 5.540 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.678 -7.917 4.657 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.202 -7.307 6.110 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.034 -6.976 5.591 1.00 0.00 N ATOM 472 H HIS A 161 1.568 -9.720 1.296 1.00 0.00 H ATOM 473 HA HIS A 161 3.622 -9.181 3.072 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.908 -10.218 3.233 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.952 -10.914 4.468 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.447 -8.890 5.747 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.225 -7.920 4.063 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.735 -6.756 6.870 1.00 0.00 H ATOM 479 N THR A 162 3.538 -12.282 2.103 1.00 0.00 N ATOM 480 CA THR A 162 4.257 -13.549 2.121 1.00 0.00 C ATOM 481 C THR A 162 5.439 -13.524 1.158 1.00 0.00 C ATOM 482 O THR A 162 5.311 -13.092 0.013 1.00 0.00 O ATOM 483 CB THR A 162 3.334 -14.725 1.750 1.00 0.00 C ATOM 484 OG1 THR A 162 4.087 -15.941 1.697 1.00 0.00 O ATOM 485 CG2 THR A 162 2.658 -14.481 0.409 1.00 0.00 C ATOM 486 H THR A 162 2.818 -12.149 1.452 1.00 0.00 H ATOM 487 HA THR A 162 4.625 -13.710 3.124 1.00 0.00 H ATOM 488 HB THR A 162 2.570 -14.816 2.510 1.00 0.00 H ATOM 489 HG1 THR A 162 4.569 -16.056 2.519 1.00 0.00 H ATOM 490 HG21 THR A 162 3.046 -13.573 -0.028 1.00 0.00 H ATOM 491 HG22 THR A 162 1.593 -14.383 0.555 1.00 0.00 H ATOM 492 HG23 THR A 162 2.857 -15.312 -0.250 1.00 0.00 H