ATOM 66 N GLU A 136 -9.442 8.270 8.617 1.00 0.00 N ATOM 67 CA GLU A 136 -9.506 6.814 8.573 1.00 0.00 C ATOM 68 C GLU A 136 -9.797 6.325 7.158 1.00 0.00 C ATOM 69 O GLU A 136 -10.273 7.082 6.312 1.00 0.00 O ATOM 70 CB GLU A 136 -10.581 6.300 9.533 1.00 0.00 C ATOM 71 CG GLU A 136 -10.036 5.880 10.888 1.00 0.00 C ATOM 72 CD GLU A 136 -10.959 4.923 11.617 1.00 0.00 C ATOM 73 OE1 GLU A 136 -12.187 5.004 11.402 1.00 0.00 O ATOM 74 OE2 GLU A 136 -10.455 4.093 12.402 1.00 0.00 O ATOM 75 H GLU A 136 -10.227 8.775 8.914 1.00 0.00 H ATOM 76 HA GLU A 136 -8.546 6.430 8.884 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.312 7.080 9.688 1.00 0.00 H ATOM 78 HB3 GLU A 136 -11.068 5.447 9.085 1.00 0.00 H ATOM 79 HG2 GLU A 136 -9.082 5.396 10.744 1.00 0.00 H ATOM 80 HG3 GLU A 136 -9.903 6.762 11.497 1.00 0.00 H ATOM 81 N LYS A 137 -9.507 5.053 6.906 1.00 0.00 N ATOM 82 CA LYS A 137 -9.737 4.460 5.594 1.00 0.00 C ATOM 83 C LYS A 137 -10.725 3.301 5.687 1.00 0.00 C ATOM 84 O LYS A 137 -10.895 2.681 6.736 1.00 0.00 O ATOM 85 CB LYS A 137 -8.417 3.971 4.994 1.00 0.00 C ATOM 86 CG LYS A 137 -7.495 5.096 4.557 1.00 0.00 C ATOM 87 CD LYS A 137 -6.459 4.611 3.555 1.00 0.00 C ATOM 88 CE LYS A 137 -5.480 5.714 3.187 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.070 5.237 3.216 1.00 0.00 N ATOM 90 H LYS A 137 -9.129 4.499 7.622 1.00 0.00 H ATOM 91 HA LYS A 137 -10.154 5.222 4.954 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.899 3.375 5.731 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.633 3.356 4.133 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.084 5.876 4.099 1.00 0.00 H ATOM 95 HG3 LYS A 137 -6.985 5.490 5.425 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.910 3.788 3.988 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.966 4.277 2.661 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.712 6.067 2.194 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.591 6.526 3.892 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -3.998 4.308 2.754 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -3.742 5.150 4.199 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -3.455 5.910 2.715 1.00 0.00 H ATOM 103 N PRO A 138 -11.393 3.001 4.563 1.00 0.00 N ATOM 104 CA PRO A 138 -12.374 1.914 4.491 1.00 0.00 C ATOM 105 C PRO A 138 -11.723 0.538 4.590 1.00 0.00 C ATOM 106 O PRO A 138 -12.403 -0.467 4.797 1.00 0.00 O ATOM 107 CB PRO A 138 -13.015 2.105 3.115 1.00 0.00 C ATOM 108 CG PRO A 138 -11.981 2.814 2.310 1.00 0.00 C ATOM 109 CD PRO A 138 -11.240 3.698 3.275 1.00 0.00 C ATOM 110 HA PRO A 138 -13.128 2.009 5.258 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.255 1.140 2.690 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.914 2.695 3.211 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.308 2.098 1.864 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.457 3.410 1.545 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.200 3.771 2.996 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.693 4.678 3.312 1.00 0.00 H ATOM 117 N TYR A 139 -10.404 0.501 4.440 1.00 0.00 N ATOM 118 CA TYR A 139 -9.662 -0.752 4.510 1.00 0.00 C ATOM 119 C TYR A 139 -8.465 -0.625 5.448 1.00 0.00 C ATOM 120 O TYR A 139 -7.882 0.450 5.585 1.00 0.00 O ATOM 121 CB TYR A 139 -9.189 -1.168 3.115 1.00 0.00 C ATOM 122 CG TYR A 139 -10.290 -1.173 2.079 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.251 -2.176 2.064 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.368 -0.175 1.115 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.259 -2.185 1.118 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.373 -0.175 0.167 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.316 -1.182 0.173 1.00 0.00 C ATOM 128 OH TYR A 139 -13.317 -1.187 -0.771 1.00 0.00 O ATOM 129 H TYR A 139 -9.917 1.336 4.276 1.00 0.00 H ATOM 130 HA TYR A 139 -10.327 -1.511 4.894 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.424 -0.483 2.783 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.775 -2.164 3.165 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.204 -2.959 2.806 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.628 0.612 1.113 1.00 0.00 H ATOM 135 HE1 TYR A 139 -12.998 -2.973 1.122 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.417 0.609 -0.574 1.00 0.00 H ATOM 137 HH TYR A 139 -14.042 -0.633 -0.471 1.00 0.00 H ATOM 138 N GLN A 140 -8.106 -1.731 6.090 1.00 0.00 N ATOM 139 CA GLN A 140 -6.979 -1.744 7.016 1.00 0.00 C ATOM 140 C GLN A 140 -6.372 -3.140 7.115 1.00 0.00 C ATOM 141 O GLN A 140 -7.077 -4.120 7.358 1.00 0.00 O ATOM 142 CB GLN A 140 -7.423 -1.270 8.400 1.00 0.00 C ATOM 143 CG GLN A 140 -6.270 -1.036 9.363 1.00 0.00 C ATOM 144 CD GLN A 140 -6.708 -1.053 10.814 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.811 -0.618 11.147 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.844 -1.558 11.687 1.00 0.00 N ATOM 147 H GLN A 140 -8.610 -2.557 5.939 1.00 0.00 H ATOM 148 HA GLN A 140 -6.230 -1.066 6.636 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.968 -0.344 8.293 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.077 -2.014 8.831 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.533 -1.811 9.216 1.00 0.00 H ATOM 152 HG3 GLN A 140 -5.828 -0.074 9.147 1.00 0.00 H ATOM 153 HE21 GLN A 140 -4.983 -1.885 11.350 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.101 -1.581 12.632 1.00 0.00 H ATOM 155 N CYS A 141 -5.059 -3.224 6.924 1.00 0.00 N ATOM 156 CA CYS A 141 -4.356 -4.499 6.990 1.00 0.00 C ATOM 157 C CYS A 141 -4.353 -5.045 8.415 1.00 0.00 C ATOM 158 O CYS A 141 -4.143 -4.304 9.376 1.00 0.00 O ATOM 159 CB CYS A 141 -2.919 -4.340 6.490 1.00 0.00 C ATOM 160 SG CYS A 141 -2.050 -5.916 6.210 1.00 0.00 S ATOM 161 H CYS A 141 -4.550 -2.407 6.733 1.00 0.00 H ATOM 162 HA CYS A 141 -4.875 -5.198 6.352 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.930 -3.801 5.554 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.353 -3.776 7.218 1.00 0.00 H ATOM 165 N LYS A 142 -4.587 -6.346 8.545 1.00 0.00 N ATOM 166 CA LYS A 142 -4.610 -6.994 9.852 1.00 0.00 C ATOM 167 C LYS A 142 -3.330 -7.789 10.087 1.00 0.00 C ATOM 168 O LYS A 142 -3.326 -8.766 10.835 1.00 0.00 O ATOM 169 CB LYS A 142 -5.825 -7.917 9.965 1.00 0.00 C ATOM 170 CG LYS A 142 -5.797 -9.082 8.991 1.00 0.00 C ATOM 171 CD LYS A 142 -6.670 -8.817 7.777 1.00 0.00 C ATOM 172 CE LYS A 142 -6.547 -9.930 6.748 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.560 -10.999 6.963 1.00 0.00 N ATOM 174 H LYS A 142 -4.748 -6.885 7.742 1.00 0.00 H ATOM 175 HA LYS A 142 -4.684 -6.222 10.603 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.869 -8.314 10.968 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.719 -7.340 9.776 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.780 -9.240 8.662 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.155 -9.969 9.495 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.700 -8.747 8.094 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.367 -7.883 7.324 1.00 0.00 H ATOM 182 HE2 LYS A 142 -6.685 -9.508 5.763 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.560 -10.361 6.820 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -8.475 -10.712 6.561 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -7.681 -11.177 7.981 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -7.253 -11.880 6.503 1.00 0.00 H ATOM 187 N GLU A 143 -2.247 -7.363 9.445 1.00 0.00 N ATOM 188 CA GLU A 143 -0.962 -8.037 9.586 1.00 0.00 C ATOM 189 C GLU A 143 0.101 -7.076 10.114 1.00 0.00 C ATOM 190 O GLU A 143 0.991 -7.471 10.867 1.00 0.00 O ATOM 191 CB GLU A 143 -0.516 -8.620 8.243 1.00 0.00 C ATOM 192 CG GLU A 143 -1.611 -9.384 7.518 1.00 0.00 C ATOM 193 CD GLU A 143 -2.223 -10.478 8.372 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.582 -10.885 9.364 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.342 -10.926 8.048 1.00 0.00 O ATOM 196 H GLU A 143 -2.314 -6.578 8.862 1.00 0.00 H ATOM 197 HA GLU A 143 -1.085 -8.842 10.294 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.185 -7.813 7.606 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.311 -9.293 8.414 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.390 -8.691 7.236 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.192 -9.833 6.630 1.00 0.00 H ATOM 202 N CYS A 144 0.000 -5.814 9.712 1.00 0.00 N ATOM 203 CA CYS A 144 0.952 -4.796 10.142 1.00 0.00 C ATOM 204 C CYS A 144 0.226 -3.572 10.693 1.00 0.00 C ATOM 205 O CYS A 144 0.672 -2.957 11.661 1.00 0.00 O ATOM 206 CB CYS A 144 1.853 -4.386 8.976 1.00 0.00 C ATOM 207 SG CYS A 144 0.948 -3.826 7.497 1.00 0.00 S ATOM 208 H CYS A 144 -0.732 -5.560 9.111 1.00 0.00 H ATOM 209 HA CYS A 144 1.561 -5.221 10.924 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.494 -3.576 9.294 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.464 -5.229 8.689 1.00 0.00 H ATOM 212 N GLY A 145 -0.895 -3.224 10.070 1.00 0.00 N ATOM 213 CA GLY A 145 -1.665 -2.076 10.512 1.00 0.00 C ATOM 214 C GLY A 145 -1.797 -1.018 9.435 1.00 0.00 C ATOM 215 O GLY A 145 -2.113 0.137 9.724 1.00 0.00 O ATOM 216 H GLY A 145 -1.203 -3.752 9.303 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.651 -2.407 10.801 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.177 -1.639 11.371 1.00 0.00 H ATOM 219 N LYS A 146 -1.554 -1.410 8.189 1.00 0.00 N ATOM 220 CA LYS A 146 -1.648 -0.487 7.064 1.00 0.00 C ATOM 221 C LYS A 146 -3.104 -0.161 6.748 1.00 0.00 C ATOM 222 O LYS A 146 -4.020 -0.715 7.354 1.00 0.00 O ATOM 223 CB LYS A 146 -0.968 -1.085 5.830 1.00 0.00 C ATOM 224 CG LYS A 146 0.302 -0.359 5.423 1.00 0.00 C ATOM 225 CD LYS A 146 0.375 -0.163 3.918 1.00 0.00 C ATOM 226 CE LYS A 146 0.980 1.185 3.560 1.00 0.00 C ATOM 227 NZ LYS A 146 -0.024 2.282 3.638 1.00 0.00 N ATOM 228 H LYS A 146 -1.307 -2.344 8.022 1.00 0.00 H ATOM 229 HA LYS A 146 -1.138 0.424 7.339 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.719 -2.116 6.035 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.660 -1.049 5.000 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.323 0.608 5.903 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.156 -0.940 5.743 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.987 -0.944 3.491 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.623 -0.221 3.508 1.00 0.00 H ATOM 236 HE2 LYS A 146 1.786 1.398 4.247 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.369 1.135 2.554 1.00 0.00 H ATOM 238 HZ1 LYS A 146 0.160 2.878 4.470 1.00 0.00 H ATOM 239 HZ2 LYS A 146 -0.982 1.884 3.716 1.00 0.00 H ATOM 240 HZ3 LYS A 146 0.025 2.873 2.784 1.00 0.00 H ATOM 241 N SER A 147 -3.309 0.741 5.793 1.00 0.00 N ATOM 242 CA SER A 147 -4.654 1.143 5.398 1.00 0.00 C ATOM 243 C SER A 147 -4.676 1.612 3.946 1.00 0.00 C ATOM 244 O SER A 147 -3.803 2.363 3.510 1.00 0.00 O ATOM 245 CB SER A 147 -5.166 2.257 6.313 1.00 0.00 C ATOM 246 OG SER A 147 -4.661 3.519 5.912 1.00 0.00 O ATOM 247 H SER A 147 -2.537 1.148 5.346 1.00 0.00 H ATOM 248 HA SER A 147 -5.299 0.283 5.496 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.244 2.286 6.273 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.848 2.061 7.327 1.00 0.00 H ATOM 251 HG SER A 147 -4.643 4.112 6.668 1.00 0.00 H ATOM 252 N PHE A 148 -5.682 1.164 3.202 1.00 0.00 N ATOM 253 CA PHE A 148 -5.819 1.535 1.798 1.00 0.00 C ATOM 254 C PHE A 148 -7.218 2.073 1.512 1.00 0.00 C ATOM 255 O PHE A 148 -8.139 1.893 2.309 1.00 0.00 O ATOM 256 CB PHE A 148 -5.529 0.331 0.899 1.00 0.00 C ATOM 257 CG PHE A 148 -4.124 -0.184 1.022 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.764 -1.010 2.074 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.163 0.157 0.084 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.472 -1.485 2.190 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.868 -0.315 0.194 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.523 -1.138 1.248 1.00 0.00 C ATOM 263 H PHE A 148 -6.347 0.568 3.606 1.00 0.00 H ATOM 264 HA PHE A 148 -5.098 2.311 1.590 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.201 -0.473 1.159 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.693 0.613 -0.130 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.505 -1.284 2.811 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.432 0.801 -0.741 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.204 -2.129 3.014 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.129 -0.042 -0.544 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.512 -1.508 1.336 1.00 0.00 H ATOM 272 N SER A 149 -7.369 2.735 0.370 1.00 0.00 N ATOM 273 CA SER A 149 -8.654 3.304 -0.020 1.00 0.00 C ATOM 274 C SER A 149 -9.244 2.548 -1.207 1.00 0.00 C ATOM 275 O SER A 149 -10.081 3.077 -1.938 1.00 0.00 O ATOM 276 CB SER A 149 -8.494 4.784 -0.373 1.00 0.00 C ATOM 277 OG SER A 149 -8.187 4.951 -1.746 1.00 0.00 O ATOM 278 H SER A 149 -6.596 2.846 -0.224 1.00 0.00 H ATOM 279 HA SER A 149 -9.325 3.213 0.820 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.415 5.304 -0.156 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.694 5.208 0.218 1.00 0.00 H ATOM 282 HG SER A 149 -7.823 5.828 -1.888 1.00 0.00 H ATOM 283 N GLN A 150 -8.802 1.308 -1.390 1.00 0.00 N ATOM 284 CA GLN A 150 -9.286 0.479 -2.488 1.00 0.00 C ATOM 285 C GLN A 150 -9.212 -1.001 -2.126 1.00 0.00 C ATOM 286 O GLN A 150 -8.158 -1.501 -1.734 1.00 0.00 O ATOM 287 CB GLN A 150 -8.472 0.748 -3.755 1.00 0.00 C ATOM 288 CG GLN A 150 -8.609 2.170 -4.275 1.00 0.00 C ATOM 289 CD GLN A 150 -10.030 2.509 -4.680 1.00 0.00 C ATOM 290 OE1 GLN A 150 -10.844 1.621 -4.936 1.00 0.00 O ATOM 291 NE2 GLN A 150 -10.337 3.800 -4.740 1.00 0.00 N ATOM 292 H GLN A 150 -8.134 0.943 -0.774 1.00 0.00 H ATOM 293 HA GLN A 150 -10.317 0.741 -2.671 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.430 0.563 -3.545 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.801 0.071 -4.530 1.00 0.00 H ATOM 296 HG2 GLN A 150 -8.299 2.855 -3.500 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.967 2.288 -5.136 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.637 4.452 -4.523 1.00 0.00 H ATOM 299 HE22 GLN A 150 -11.248 4.047 -4.999 1.00 0.00 H ATOM 300 N ARG A 151 -10.337 -1.695 -2.261 1.00 0.00 N ATOM 301 CA ARG A 151 -10.400 -3.117 -1.946 1.00 0.00 C ATOM 302 C ARG A 151 -9.301 -3.884 -2.676 1.00 0.00 C ATOM 303 O ARG A 151 -8.713 -4.816 -2.130 1.00 0.00 O ATOM 304 CB ARG A 151 -11.769 -3.684 -2.323 1.00 0.00 C ATOM 305 CG ARG A 151 -11.946 -5.147 -1.950 1.00 0.00 C ATOM 306 CD ARG A 151 -13.183 -5.357 -1.091 1.00 0.00 C ATOM 307 NE ARG A 151 -13.326 -6.748 -0.668 1.00 0.00 N ATOM 308 CZ ARG A 151 -14.459 -7.262 -0.203 1.00 0.00 C ATOM 309 NH1 ARG A 151 -15.542 -6.504 -0.101 1.00 0.00 N ATOM 310 NH2 ARG A 151 -14.510 -8.537 0.161 1.00 0.00 N ATOM 311 H ARG A 151 -11.145 -1.239 -2.578 1.00 0.00 H ATOM 312 HA ARG A 151 -10.254 -3.228 -0.882 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.534 -3.112 -1.819 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.904 -3.589 -3.390 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.047 -5.730 -2.854 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.076 -5.477 -1.402 1.00 0.00 H ATOM 317 HD2 ARG A 151 -13.106 -4.731 -0.214 1.00 0.00 H ATOM 318 HD3 ARG A 151 -14.054 -5.072 -1.661 1.00 0.00 H ATOM 319 HE ARG A 151 -12.538 -7.326 -0.735 1.00 0.00 H ATOM 320 HH11 ARG A 151 -15.506 -5.543 -0.376 1.00 0.00 H ATOM 321 HH12 ARG A 151 -16.394 -6.894 0.249 1.00 0.00 H ATOM 322 HH21 ARG A 151 -13.696 -9.112 0.085 1.00 0.00 H ATOM 323 HH22 ARG A 151 -15.363 -8.923 0.511 1.00 0.00 H ATOM 324 N GLY A 152 -9.030 -3.484 -3.915 1.00 0.00 N ATOM 325 CA GLY A 152 -8.003 -4.144 -4.700 1.00 0.00 C ATOM 326 C GLY A 152 -6.604 -3.815 -4.218 1.00 0.00 C ATOM 327 O GLY A 152 -5.732 -4.684 -4.182 1.00 0.00 O ATOM 328 H GLY A 152 -9.531 -2.734 -4.299 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.151 -5.212 -4.641 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.099 -3.834 -5.730 1.00 0.00 H ATOM 331 N SER A 153 -6.387 -2.557 -3.849 1.00 0.00 N ATOM 332 CA SER A 153 -5.082 -2.114 -3.373 1.00 0.00 C ATOM 333 C SER A 153 -4.671 -2.882 -2.120 1.00 0.00 C ATOM 334 O SER A 153 -3.566 -3.420 -2.042 1.00 0.00 O ATOM 335 CB SER A 153 -5.105 -0.613 -3.080 1.00 0.00 C ATOM 336 OG SER A 153 -5.267 0.137 -4.272 1.00 0.00 O ATOM 337 H SER A 153 -7.122 -1.911 -3.901 1.00 0.00 H ATOM 338 HA SER A 153 -4.361 -2.309 -4.153 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.926 -0.391 -2.415 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.174 -0.326 -2.612 1.00 0.00 H ATOM 341 HG SER A 153 -4.445 0.585 -4.483 1.00 0.00 H ATOM 342 N LEU A 154 -5.569 -2.928 -1.142 1.00 0.00 N ATOM 343 CA LEU A 154 -5.302 -3.630 0.109 1.00 0.00 C ATOM 344 C LEU A 154 -4.885 -5.073 -0.155 1.00 0.00 C ATOM 345 O LEU A 154 -3.882 -5.547 0.378 1.00 0.00 O ATOM 346 CB LEU A 154 -6.540 -3.601 1.007 1.00 0.00 C ATOM 347 CG LEU A 154 -6.569 -4.625 2.142 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.437 -4.366 3.124 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.914 -4.592 2.855 1.00 0.00 C ATOM 350 H LEU A 154 -6.432 -2.480 -1.263 1.00 0.00 H ATOM 351 HA LEU A 154 -4.492 -3.119 0.608 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.606 -2.618 1.447 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.405 -3.773 0.382 1.00 0.00 H ATOM 354 HG LEU A 154 -6.433 -5.615 1.729 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.624 -3.445 3.654 1.00 0.00 H ATOM 356 HD12 LEU A 154 -4.504 -4.290 2.585 1.00 0.00 H ATOM 357 HD13 LEU A 154 -5.379 -5.183 3.829 1.00 0.00 H ATOM 358 HD21 LEU A 154 -7.861 -3.912 3.691 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.156 -5.583 3.211 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.678 -4.260 2.167 1.00 0.00 H ATOM 361 N ALA A 155 -5.660 -5.766 -0.982 1.00 0.00 N ATOM 362 CA ALA A 155 -5.369 -7.154 -1.320 1.00 0.00 C ATOM 363 C ALA A 155 -3.923 -7.316 -1.777 1.00 0.00 C ATOM 364 O ALA A 155 -3.206 -8.195 -1.301 1.00 0.00 O ATOM 365 CB ALA A 155 -6.323 -7.646 -2.398 1.00 0.00 C ATOM 366 H ALA A 155 -6.446 -5.333 -1.376 1.00 0.00 H ATOM 367 HA ALA A 155 -5.525 -7.753 -0.435 1.00 0.00 H ATOM 368 HB1 ALA A 155 -5.775 -8.220 -3.130 1.00 0.00 H ATOM 369 HB2 ALA A 155 -7.083 -8.269 -1.948 1.00 0.00 H ATOM 370 HB3 ALA A 155 -6.790 -6.800 -2.879 1.00 0.00 H ATOM 371 N VAL A 156 -3.501 -6.461 -2.705 1.00 0.00 N ATOM 372 CA VAL A 156 -2.141 -6.509 -3.226 1.00 0.00 C ATOM 373 C VAL A 156 -1.117 -6.414 -2.100 1.00 0.00 C ATOM 374 O VAL A 156 -0.007 -6.935 -2.210 1.00 0.00 O ATOM 375 CB VAL A 156 -1.886 -5.374 -4.235 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.520 -5.534 -4.886 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.985 -5.338 -5.285 1.00 0.00 C ATOM 378 H VAL A 156 -4.120 -5.782 -3.045 1.00 0.00 H ATOM 379 HA VAL A 156 -2.012 -7.452 -3.737 1.00 0.00 H ATOM 380 HB VAL A 156 -1.897 -4.435 -3.700 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.518 -6.420 -5.503 1.00 0.00 H ATOM 382 HG12 VAL A 156 -0.308 -4.668 -5.496 1.00 0.00 H ATOM 383 HG13 VAL A 156 0.235 -5.629 -4.119 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.655 -6.172 -5.135 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.536 -4.413 -5.197 1.00 0.00 H ATOM 386 HG23 VAL A 156 -2.546 -5.403 -6.270 1.00 0.00 H ATOM 387 N HIS A 157 -1.498 -5.744 -1.017 1.00 0.00 N ATOM 388 CA HIS A 157 -0.613 -5.580 0.131 1.00 0.00 C ATOM 389 C HIS A 157 -0.805 -6.716 1.131 1.00 0.00 C ATOM 390 O HIS A 157 0.037 -6.939 2.000 1.00 0.00 O ATOM 391 CB HIS A 157 -0.871 -4.236 0.813 1.00 0.00 C ATOM 392 CG HIS A 157 -0.165 -4.085 2.125 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.074 -3.491 2.249 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.531 -4.453 3.375 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.439 -3.502 3.519 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.483 -4.080 4.223 1.00 0.00 N ATOM 397 H HIS A 157 -2.395 -5.351 -0.989 1.00 0.00 H ATOM 398 HA HIS A 157 0.404 -5.603 -0.229 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.536 -3.441 0.163 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.931 -4.127 0.991 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.606 -3.119 1.516 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.450 -4.949 3.655 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.362 -3.106 3.914 1.00 0.00 H ATOM 404 N GLU A 158 -1.919 -7.430 1.002 1.00 0.00 N ATOM 405 CA GLU A 158 -2.222 -8.541 1.897 1.00 0.00 C ATOM 406 C GLU A 158 -1.701 -9.857 1.325 1.00 0.00 C ATOM 407 O GLU A 158 -1.639 -10.868 2.024 1.00 0.00 O ATOM 408 CB GLU A 158 -3.730 -8.638 2.134 1.00 0.00 C ATOM 409 CG GLU A 158 -4.333 -7.380 2.738 1.00 0.00 C ATOM 410 CD GLU A 158 -5.263 -7.678 3.898 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.296 -8.344 3.676 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.958 -7.245 5.029 1.00 0.00 O ATOM 413 H GLU A 158 -2.553 -7.203 0.290 1.00 0.00 H ATOM 414 HA GLU A 158 -1.730 -8.352 2.839 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.220 -8.830 1.191 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.924 -9.462 2.805 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.533 -6.747 3.092 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.891 -6.861 1.973 1.00 0.00 H ATOM 419 N ARG A 159 -1.328 -9.834 0.050 1.00 0.00 N ATOM 420 CA ARG A 159 -0.814 -11.025 -0.617 1.00 0.00 C ATOM 421 C ARG A 159 0.711 -11.003 -0.669 1.00 0.00 C ATOM 422 O ARG A 159 1.363 -12.036 -0.509 1.00 0.00 O ATOM 423 CB ARG A 159 -1.382 -11.127 -2.034 1.00 0.00 C ATOM 424 CG ARG A 159 -1.026 -9.944 -2.919 1.00 0.00 C ATOM 425 CD ARG A 159 0.144 -10.266 -3.836 1.00 0.00 C ATOM 426 NE ARG A 159 -0.146 -11.392 -4.718 1.00 0.00 N ATOM 427 CZ ARG A 159 0.663 -11.789 -5.694 1.00 0.00 C ATOM 428 NH1 ARG A 159 1.806 -11.153 -5.912 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.330 -12.823 -6.455 1.00 0.00 N ATOM 430 H ARG A 159 -1.400 -8.998 -0.456 1.00 0.00 H ATOM 431 HA ARG A 159 -1.131 -11.886 -0.049 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.999 -12.024 -2.499 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.457 -11.193 -1.974 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.883 -9.688 -3.525 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.762 -9.104 -2.293 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.362 -9.396 -4.438 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.003 -10.507 -3.229 1.00 0.00 H ATOM 438 HE ARG A 159 -0.985 -11.877 -4.576 1.00 0.00 H ATOM 439 HH11 ARG A 159 2.061 -10.374 -5.339 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.415 -11.454 -6.646 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.531 -13.305 -6.295 1.00 0.00 H ATOM 442 HH22 ARG A 159 0.939 -13.121 -7.190 1.00 0.00 H ATOM 443 N LEU A 160 1.273 -9.821 -0.894 1.00 0.00 N ATOM 444 CA LEU A 160 2.722 -9.665 -0.967 1.00 0.00 C ATOM 445 C LEU A 160 3.360 -9.853 0.405 1.00 0.00 C ATOM 446 O LEU A 160 4.577 -10.006 0.520 1.00 0.00 O ATOM 447 CB LEU A 160 3.078 -8.284 -1.522 1.00 0.00 C ATOM 448 CG LEU A 160 3.567 -7.256 -0.502 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.019 -5.983 -1.201 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.475 -6.950 0.513 1.00 0.00 C ATOM 451 H LEU A 160 0.702 -9.034 -1.013 1.00 0.00 H ATOM 452 HA LEU A 160 3.104 -10.422 -1.635 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.856 -8.415 -2.259 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.196 -7.883 -2.000 1.00 0.00 H ATOM 455 HG LEU A 160 4.416 -7.663 0.031 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.927 -5.623 -0.741 1.00 0.00 H ATOM 457 HD12 LEU A 160 3.248 -5.232 -1.114 1.00 0.00 H ATOM 458 HD13 LEU A 160 4.201 -6.192 -2.245 1.00 0.00 H ATOM 459 HD21 LEU A 160 1.588 -7.516 0.268 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.248 -5.895 0.489 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.816 -7.223 1.501 1.00 0.00 H ATOM 462 N HIS A 161 2.531 -9.844 1.444 1.00 0.00 N ATOM 463 CA HIS A 161 3.015 -10.017 2.810 1.00 0.00 C ATOM 464 C HIS A 161 3.857 -11.283 2.931 1.00 0.00 C ATOM 465 O HIS A 161 4.921 -11.277 3.552 1.00 0.00 O ATOM 466 CB HIS A 161 1.839 -10.077 3.786 1.00 0.00 C ATOM 467 CG HIS A 161 1.685 -8.839 4.614 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.625 -8.428 5.536 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.693 -7.919 4.656 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.217 -7.310 6.109 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.048 -6.980 5.593 1.00 0.00 N ATOM 472 H HIS A 161 1.572 -9.718 1.289 1.00 0.00 H ATOM 473 HA HIS A 161 3.631 -9.165 3.054 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.925 -10.219 3.229 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.979 -10.912 4.457 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.465 -8.888 5.740 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.211 -7.923 4.063 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.749 -6.759 6.870 1.00 0.00 H ATOM 479 N THR A 162 3.375 -12.369 2.335 1.00 0.00 N ATOM 480 CA THR A 162 4.082 -13.643 2.378 1.00 0.00 C ATOM 481 C THR A 162 5.400 -13.566 1.616 1.00 0.00 C ATOM 482 O THR A 162 5.422 -13.270 0.422 1.00 0.00 O ATOM 483 CB THR A 162 3.227 -14.780 1.788 1.00 0.00 C ATOM 484 OG1 THR A 162 3.986 -15.994 1.749 1.00 0.00 O ATOM 485 CG2 THR A 162 2.750 -14.428 0.387 1.00 0.00 C ATOM 486 H THR A 162 2.522 -12.311 1.856 1.00 0.00 H ATOM 487 HA THR A 162 4.288 -13.875 3.413 1.00 0.00 H ATOM 488 HB THR A 162 2.363 -14.925 2.421 1.00 0.00 H ATOM 489 HG1 THR A 162 3.404 -16.740 1.911 1.00 0.00 H ATOM 490 HG21 THR A 162 3.165 -15.130 -0.320 1.00 0.00 H ATOM 491 HG22 THR A 162 3.075 -13.429 0.136 1.00 0.00 H ATOM 492 HG23 THR A 162 1.672 -14.476 0.352 1.00 0.00 H