ATOM 66 N GLU A 136 -9.881 8.197 8.729 1.00 0.00 N ATOM 67 CA GLU A 136 -9.663 6.759 8.626 1.00 0.00 C ATOM 68 C GLU A 136 -9.979 6.260 7.218 1.00 0.00 C ATOM 69 O GLU A 136 -10.622 6.955 6.431 1.00 0.00 O ATOM 70 CB GLU A 136 -10.527 6.015 9.647 1.00 0.00 C ATOM 71 CG GLU A 136 -10.090 6.231 11.086 1.00 0.00 C ATOM 72 CD GLU A 136 -9.040 5.232 11.532 1.00 0.00 C ATOM 73 OE1 GLU A 136 -9.161 4.043 11.170 1.00 0.00 O ATOM 74 OE2 GLU A 136 -8.097 5.639 12.243 1.00 0.00 O ATOM 75 H GLU A 136 -10.798 8.542 8.752 1.00 0.00 H ATOM 76 HA GLU A 136 -8.623 6.564 8.839 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.549 6.351 9.548 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.484 4.957 9.434 1.00 0.00 H ATOM 79 HG2 GLU A 136 -9.680 7.225 11.179 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.952 6.136 11.729 1.00 0.00 H ATOM 81 N LYS A 137 -9.520 5.052 6.908 1.00 0.00 N ATOM 82 CA LYS A 137 -9.752 4.459 5.597 1.00 0.00 C ATOM 83 C LYS A 137 -10.737 3.298 5.691 1.00 0.00 C ATOM 84 O LYS A 137 -10.904 2.678 6.742 1.00 0.00 O ATOM 85 CB LYS A 137 -8.432 3.973 4.993 1.00 0.00 C ATOM 86 CG LYS A 137 -7.517 5.100 4.547 1.00 0.00 C ATOM 87 CD LYS A 137 -6.473 4.612 3.556 1.00 0.00 C ATOM 88 CE LYS A 137 -5.482 5.710 3.203 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.345 5.192 2.394 1.00 0.00 N ATOM 90 H LYS A 137 -9.014 4.547 7.579 1.00 0.00 H ATOM 91 HA LYS A 137 -10.172 5.221 4.957 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.909 3.382 5.730 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.649 3.353 4.135 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.110 5.870 4.077 1.00 0.00 H ATOM 95 HG3 LYS A 137 -7.015 5.508 5.413 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.934 3.784 3.993 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.971 4.284 2.654 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.997 6.473 2.639 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.097 6.137 4.118 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -3.474 5.191 2.961 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -4.200 5.792 1.556 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -4.543 4.221 2.079 1.00 0.00 H ATOM 103 N PRO A 138 -11.406 2.995 4.569 1.00 0.00 N ATOM 104 CA PRO A 138 -12.384 1.906 4.500 1.00 0.00 C ATOM 105 C PRO A 138 -11.730 0.532 4.598 1.00 0.00 C ATOM 106 O PRO A 138 -12.406 -0.474 4.813 1.00 0.00 O ATOM 107 CB PRO A 138 -13.028 2.094 3.124 1.00 0.00 C ATOM 108 CG PRO A 138 -11.997 2.805 2.317 1.00 0.00 C ATOM 109 CD PRO A 138 -11.257 3.692 3.280 1.00 0.00 C ATOM 110 HA PRO A 138 -13.138 2.000 5.268 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.266 1.129 2.700 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.928 2.682 3.221 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.323 2.091 1.871 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.476 3.400 1.553 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.217 3.767 3.000 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.712 4.671 3.317 1.00 0.00 H ATOM 117 N TYR A 139 -10.412 0.497 4.440 1.00 0.00 N ATOM 118 CA TYR A 139 -9.667 -0.754 4.509 1.00 0.00 C ATOM 119 C TYR A 139 -8.472 -0.626 5.450 1.00 0.00 C ATOM 120 O TYR A 139 -7.898 0.453 5.596 1.00 0.00 O ATOM 121 CB TYR A 139 -9.190 -1.166 3.115 1.00 0.00 C ATOM 122 CG TYR A 139 -10.289 -1.171 2.077 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.252 -2.172 2.059 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.365 -0.172 1.113 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.257 -2.180 1.111 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.367 -0.171 0.163 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.310 -1.177 0.166 1.00 0.00 C ATOM 128 OH TYR A 139 -13.311 -1.181 -0.779 1.00 0.00 O ATOM 129 H TYR A 139 -9.928 1.332 4.271 1.00 0.00 H ATOM 130 HA TYR A 139 -10.331 -1.515 4.891 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.426 -0.480 2.786 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.776 -2.163 3.164 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.207 -2.956 2.801 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.625 0.615 1.114 1.00 0.00 H ATOM 135 HE1 TYR A 139 -12.995 -2.968 1.113 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.410 0.614 -0.578 1.00 0.00 H ATOM 137 HH TYR A 139 -14.162 -1.260 -0.343 1.00 0.00 H ATOM 138 N GLN A 140 -8.105 -1.735 6.084 1.00 0.00 N ATOM 139 CA GLN A 140 -6.979 -1.747 7.011 1.00 0.00 C ATOM 140 C GLN A 140 -6.371 -3.142 7.110 1.00 0.00 C ATOM 141 O GLN A 140 -7.075 -4.122 7.352 1.00 0.00 O ATOM 142 CB GLN A 140 -7.425 -1.272 8.395 1.00 0.00 C ATOM 143 CG GLN A 140 -6.285 -1.150 9.393 1.00 0.00 C ATOM 144 CD GLN A 140 -6.742 -1.336 10.826 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.933 -1.247 11.127 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.795 -1.596 11.720 1.00 0.00 N ATOM 147 H GLN A 140 -8.602 -2.563 5.925 1.00 0.00 H ATOM 148 HA GLN A 140 -6.231 -1.068 6.631 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.895 -0.305 8.296 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.145 -1.975 8.788 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.544 -1.902 9.167 1.00 0.00 H ATOM 152 HG3 GLN A 140 -5.843 -0.170 9.295 1.00 0.00 H ATOM 153 HE21 GLN A 140 -4.867 -1.651 11.409 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.062 -1.720 12.654 1.00 0.00 H ATOM 155 N CYS A 141 -5.058 -3.224 6.921 1.00 0.00 N ATOM 156 CA CYS A 141 -4.354 -4.499 6.989 1.00 0.00 C ATOM 157 C CYS A 141 -4.349 -5.043 8.414 1.00 0.00 C ATOM 158 O CYS A 141 -4.133 -4.301 9.373 1.00 0.00 O ATOM 159 CB CYS A 141 -2.917 -4.339 6.487 1.00 0.00 C ATOM 160 SG CYS A 141 -2.047 -5.915 6.209 1.00 0.00 S ATOM 161 H CYS A 141 -4.550 -2.407 6.732 1.00 0.00 H ATOM 162 HA CYS A 141 -4.872 -5.199 6.351 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.929 -3.801 5.550 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.351 -3.774 7.213 1.00 0.00 H ATOM 165 N LYS A 142 -4.588 -6.343 8.546 1.00 0.00 N ATOM 166 CA LYS A 142 -4.610 -6.989 9.854 1.00 0.00 C ATOM 167 C LYS A 142 -3.330 -7.785 10.089 1.00 0.00 C ATOM 168 O LYS A 142 -3.325 -8.761 10.838 1.00 0.00 O ATOM 169 CB LYS A 142 -5.826 -7.911 9.969 1.00 0.00 C ATOM 170 CG LYS A 142 -5.799 -9.078 8.997 1.00 0.00 C ATOM 171 CD LYS A 142 -6.677 -8.813 7.785 1.00 0.00 C ATOM 172 CE LYS A 142 -6.562 -9.931 6.759 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.428 -11.092 7.105 1.00 0.00 N ATOM 174 H LYS A 142 -4.753 -6.882 7.744 1.00 0.00 H ATOM 175 HA LYS A 142 -4.682 -6.216 10.604 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.868 -8.307 10.973 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.720 -7.334 9.782 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.784 -9.235 8.665 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.156 -9.964 9.502 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.705 -8.738 8.105 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.372 -7.883 7.326 1.00 0.00 H ATOM 182 HE2 LYS A 142 -6.856 -9.548 5.794 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.534 -10.259 6.718 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -7.074 -11.559 7.964 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -7.431 -11.780 6.325 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -8.403 -10.772 7.274 1.00 0.00 H ATOM 187 N GLU A 143 -2.248 -7.361 9.444 1.00 0.00 N ATOM 188 CA GLU A 143 -0.963 -8.035 9.585 1.00 0.00 C ATOM 189 C GLU A 143 0.100 -7.076 10.112 1.00 0.00 C ATOM 190 O GLU A 143 0.991 -7.471 10.864 1.00 0.00 O ATOM 191 CB GLU A 143 -0.518 -8.619 8.242 1.00 0.00 C ATOM 192 CG GLU A 143 -1.611 -9.391 7.522 1.00 0.00 C ATOM 193 CD GLU A 143 -2.218 -10.482 8.382 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.568 -10.891 9.366 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.343 -10.926 8.071 1.00 0.00 O ATOM 196 H GLU A 143 -2.315 -6.577 8.860 1.00 0.00 H ATOM 197 HA GLU A 143 -1.086 -8.841 10.293 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.194 -7.811 7.602 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.313 -9.287 8.411 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.392 -8.702 7.236 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.190 -9.843 6.636 1.00 0.00 H ATOM 202 N CYS A 144 0.000 -5.813 9.711 1.00 0.00 N ATOM 203 CA CYS A 144 0.952 -4.796 10.141 1.00 0.00 C ATOM 204 C CYS A 144 0.228 -3.571 10.692 1.00 0.00 C ATOM 205 O CYS A 144 0.674 -2.957 11.660 1.00 0.00 O ATOM 206 CB CYS A 144 1.854 -4.386 8.975 1.00 0.00 C ATOM 207 SG CYS A 144 0.949 -3.828 7.495 1.00 0.00 S ATOM 208 H CYS A 144 -0.732 -5.558 9.110 1.00 0.00 H ATOM 209 HA CYS A 144 1.562 -5.221 10.923 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.495 -3.576 9.292 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.465 -5.230 8.688 1.00 0.00 H ATOM 212 N GLY A 145 -0.893 -3.223 10.068 1.00 0.00 N ATOM 213 CA GLY A 145 -1.662 -2.074 10.510 1.00 0.00 C ATOM 214 C GLY A 145 -1.795 -1.016 9.432 1.00 0.00 C ATOM 215 O GLY A 145 -2.111 0.138 9.720 1.00 0.00 O ATOM 216 H GLY A 145 -1.201 -3.750 9.302 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.648 -2.404 10.800 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.173 -1.636 11.368 1.00 0.00 H ATOM 219 N LYS A 146 -1.552 -1.409 8.187 1.00 0.00 N ATOM 220 CA LYS A 146 -1.646 -0.488 7.061 1.00 0.00 C ATOM 221 C LYS A 146 -3.103 -0.160 6.746 1.00 0.00 C ATOM 222 O LYS A 146 -4.019 -0.716 7.352 1.00 0.00 O ATOM 223 CB LYS A 146 -0.969 -1.087 5.826 1.00 0.00 C ATOM 224 CG LYS A 146 0.303 -0.363 5.419 1.00 0.00 C ATOM 225 CD LYS A 146 0.374 -0.165 3.914 1.00 0.00 C ATOM 226 CE LYS A 146 0.982 1.183 3.558 1.00 0.00 C ATOM 227 NZ LYS A 146 -0.023 2.280 3.623 1.00 0.00 N ATOM 228 H LYS A 146 -1.305 -2.343 8.020 1.00 0.00 H ATOM 229 HA LYS A 146 -1.136 0.423 7.334 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.722 -2.118 6.031 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.661 -1.050 4.997 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.326 0.603 5.900 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.156 -0.946 5.737 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.983 -0.947 3.485 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.625 -0.219 3.505 1.00 0.00 H ATOM 236 HE2 LYS A 146 1.782 1.397 4.251 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.380 1.129 2.555 1.00 0.00 H ATOM 238 HZ1 LYS A 146 -0.464 2.416 2.692 1.00 0.00 H ATOM 239 HZ2 LYS A 146 0.436 3.167 3.912 1.00 0.00 H ATOM 240 HZ3 LYS A 146 -0.763 2.045 4.315 1.00 0.00 H ATOM 241 N SER A 147 -3.309 0.743 5.793 1.00 0.00 N ATOM 242 CA SER A 147 -4.654 1.146 5.399 1.00 0.00 C ATOM 243 C SER A 147 -4.677 1.615 3.948 1.00 0.00 C ATOM 244 O SER A 147 -3.806 2.368 3.512 1.00 0.00 O ATOM 245 CB SER A 147 -5.164 2.260 6.315 1.00 0.00 C ATOM 246 OG SER A 147 -4.677 3.524 5.901 1.00 0.00 O ATOM 247 H SER A 147 -2.537 1.151 5.346 1.00 0.00 H ATOM 248 HA SER A 147 -5.299 0.286 5.498 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.243 2.277 6.290 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.831 2.072 7.326 1.00 0.00 H ATOM 251 HG SER A 147 -4.846 4.174 6.588 1.00 0.00 H ATOM 252 N PHE A 148 -5.681 1.164 3.203 1.00 0.00 N ATOM 253 CA PHE A 148 -5.819 1.535 1.800 1.00 0.00 C ATOM 254 C PHE A 148 -7.218 2.073 1.515 1.00 0.00 C ATOM 255 O PHE A 148 -8.139 1.894 2.312 1.00 0.00 O ATOM 256 CB PHE A 148 -5.531 0.331 0.901 1.00 0.00 C ATOM 257 CG PHE A 148 -4.125 -0.184 1.022 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.765 -1.012 2.074 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.164 0.158 0.085 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.472 -1.487 2.188 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.870 -0.314 0.194 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.524 -1.139 1.246 1.00 0.00 C ATOM 263 H PHE A 148 -6.345 0.566 3.607 1.00 0.00 H ATOM 264 HA PHE A 148 -5.099 2.311 1.591 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.202 -0.473 1.161 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.695 0.612 -0.129 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.506 -1.286 2.810 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.434 0.803 -0.740 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.204 -2.131 3.012 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.131 -0.040 -0.545 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.513 -1.508 1.334 1.00 0.00 H ATOM 272 N SER A 149 -7.370 2.734 0.372 1.00 0.00 N ATOM 273 CA SER A 149 -8.655 3.303 -0.018 1.00 0.00 C ATOM 274 C SER A 149 -9.248 2.546 -1.203 1.00 0.00 C ATOM 275 O SER A 149 -10.087 3.073 -1.932 1.00 0.00 O ATOM 276 CB SER A 149 -8.496 4.783 -0.372 1.00 0.00 C ATOM 277 OG SER A 149 -8.288 4.955 -1.763 1.00 0.00 O ATOM 278 H SER A 149 -6.599 2.844 -0.223 1.00 0.00 H ATOM 279 HA SER A 149 -9.326 3.213 0.824 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.389 5.317 -0.085 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.647 5.188 0.160 1.00 0.00 H ATOM 282 HG SER A 149 -8.052 5.868 -1.941 1.00 0.00 H ATOM 283 N GLN A 150 -8.804 1.307 -1.387 1.00 0.00 N ATOM 284 CA GLN A 150 -9.289 0.477 -2.484 1.00 0.00 C ATOM 285 C GLN A 150 -9.210 -1.002 -2.123 1.00 0.00 C ATOM 286 O GLN A 150 -8.155 -1.500 -1.729 1.00 0.00 O ATOM 287 CB GLN A 150 -8.479 0.748 -3.753 1.00 0.00 C ATOM 288 CG GLN A 150 -8.622 2.170 -4.273 1.00 0.00 C ATOM 289 CD GLN A 150 -10.045 2.505 -4.673 1.00 0.00 C ATOM 290 OE1 GLN A 150 -10.913 1.633 -4.712 1.00 0.00 O ATOM 291 NE2 GLN A 150 -10.292 3.775 -4.973 1.00 0.00 N ATOM 292 H GLN A 150 -8.134 0.943 -0.772 1.00 0.00 H ATOM 293 HA GLN A 150 -10.321 0.737 -2.664 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.435 0.566 -3.546 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.808 0.071 -4.527 1.00 0.00 H ATOM 296 HG2 GLN A 150 -8.311 2.856 -3.499 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.983 2.289 -5.136 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.551 4.415 -4.921 1.00 0.00 H ATOM 299 HE22 GLN A 150 -11.203 4.020 -5.235 1.00 0.00 H ATOM 300 N ARG A 151 -10.333 -1.700 -2.260 1.00 0.00 N ATOM 301 CA ARG A 151 -10.391 -3.123 -1.946 1.00 0.00 C ATOM 302 C ARG A 151 -9.292 -3.886 -2.678 1.00 0.00 C ATOM 303 O ARG A 151 -8.702 -4.820 -2.135 1.00 0.00 O ATOM 304 CB ARG A 151 -11.760 -3.694 -2.321 1.00 0.00 C ATOM 305 CG ARG A 151 -11.947 -5.146 -1.914 1.00 0.00 C ATOM 306 CD ARG A 151 -13.190 -5.329 -1.058 1.00 0.00 C ATOM 307 NE ARG A 151 -14.414 -5.277 -1.852 1.00 0.00 N ATOM 308 CZ ARG A 151 -15.630 -5.438 -1.341 1.00 0.00 C ATOM 309 NH1 ARG A 151 -15.783 -5.659 -0.043 1.00 0.00 N ATOM 310 NH2 ARG A 151 -16.696 -5.378 -2.129 1.00 0.00 N ATOM 311 H ARG A 151 -11.142 -1.248 -2.578 1.00 0.00 H ATOM 312 HA ARG A 151 -10.244 -3.235 -0.882 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.527 -3.106 -1.838 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.885 -3.624 -3.391 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.044 -5.750 -2.804 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.083 -5.466 -1.351 1.00 0.00 H ATOM 317 HD2 ARG A 151 -13.133 -6.288 -0.564 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.219 -4.544 -0.317 1.00 0.00 H ATOM 319 HE ARG A 151 -14.325 -5.115 -2.814 1.00 0.00 H ATOM 320 HH11 ARG A 151 -14.981 -5.705 0.554 1.00 0.00 H ATOM 321 HH12 ARG A 151 -16.699 -5.779 0.340 1.00 0.00 H ATOM 322 HH21 ARG A 151 -16.585 -5.211 -3.108 1.00 0.00 H ATOM 323 HH22 ARG A 151 -17.610 -5.499 -1.743 1.00 0.00 H ATOM 324 N GLY A 152 -9.022 -3.483 -3.916 1.00 0.00 N ATOM 325 CA GLY A 152 -7.995 -4.140 -4.703 1.00 0.00 C ATOM 326 C GLY A 152 -6.595 -3.806 -4.225 1.00 0.00 C ATOM 327 O GLY A 152 -5.717 -4.668 -4.204 1.00 0.00 O ATOM 328 H GLY A 152 -9.524 -2.733 -4.298 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.139 -5.209 -4.643 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.094 -3.831 -5.733 1.00 0.00 H ATOM 331 N SER A 153 -6.387 -2.550 -3.842 1.00 0.00 N ATOM 332 CA SER A 153 -5.083 -2.103 -3.367 1.00 0.00 C ATOM 333 C SER A 153 -4.669 -2.867 -2.113 1.00 0.00 C ATOM 334 O SER A 153 -3.556 -3.387 -2.028 1.00 0.00 O ATOM 335 CB SER A 153 -5.110 -0.601 -3.077 1.00 0.00 C ATOM 336 OG SER A 153 -5.233 0.148 -4.274 1.00 0.00 O ATOM 337 H SER A 153 -7.127 -1.909 -3.882 1.00 0.00 H ATOM 338 HA SER A 153 -4.362 -2.297 -4.147 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.950 -0.375 -2.438 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.194 -0.316 -2.581 1.00 0.00 H ATOM 341 HG SER A 153 -5.055 1.074 -4.093 1.00 0.00 H ATOM 342 N LEU A 154 -5.574 -2.931 -1.142 1.00 0.00 N ATOM 343 CA LEU A 154 -5.305 -3.632 0.109 1.00 0.00 C ATOM 344 C LEU A 154 -4.887 -5.075 -0.155 1.00 0.00 C ATOM 345 O LEU A 154 -3.885 -5.549 0.379 1.00 0.00 O ATOM 346 CB LEU A 154 -6.541 -3.603 1.008 1.00 0.00 C ATOM 347 CG LEU A 154 -6.570 -4.627 2.143 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.434 -4.371 3.122 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.912 -4.592 2.860 1.00 0.00 C ATOM 350 H LEU A 154 -6.443 -2.497 -1.269 1.00 0.00 H ATOM 351 HA LEU A 154 -4.495 -3.121 0.607 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.606 -2.620 1.449 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.407 -3.774 0.385 1.00 0.00 H ATOM 354 HG LEU A 154 -6.436 -5.617 1.729 1.00 0.00 H ATOM 355 HD11 LEU A 154 -4.503 -4.300 2.582 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.379 -5.185 3.829 1.00 0.00 H ATOM 357 HD13 LEU A 154 -5.617 -3.447 3.651 1.00 0.00 H ATOM 358 HD21 LEU A 154 -7.863 -3.894 3.682 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.144 -5.577 3.236 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.681 -4.281 2.167 1.00 0.00 H ATOM 361 N ALA A 155 -5.662 -5.768 -0.983 1.00 0.00 N ATOM 362 CA ALA A 155 -5.370 -7.156 -1.320 1.00 0.00 C ATOM 363 C ALA A 155 -3.925 -7.317 -1.778 1.00 0.00 C ATOM 364 O ALA A 155 -3.207 -8.197 -1.302 1.00 0.00 O ATOM 365 CB ALA A 155 -6.325 -7.649 -2.398 1.00 0.00 C ATOM 366 H ALA A 155 -6.448 -5.335 -1.377 1.00 0.00 H ATOM 367 HA ALA A 155 -5.526 -7.755 -0.435 1.00 0.00 H ATOM 368 HB1 ALA A 155 -7.076 -8.283 -1.950 1.00 0.00 H ATOM 369 HB2 ALA A 155 -6.803 -6.802 -2.869 1.00 0.00 H ATOM 370 HB3 ALA A 155 -5.774 -8.209 -3.138 1.00 0.00 H ATOM 371 N VAL A 156 -3.503 -6.463 -2.705 1.00 0.00 N ATOM 372 CA VAL A 156 -2.142 -6.511 -3.226 1.00 0.00 C ATOM 373 C VAL A 156 -1.119 -6.416 -2.101 1.00 0.00 C ATOM 374 O VAL A 156 -0.009 -6.938 -2.210 1.00 0.00 O ATOM 375 CB VAL A 156 -1.887 -5.375 -4.235 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.509 -5.517 -4.862 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.970 -5.360 -5.304 1.00 0.00 C ATOM 378 H VAL A 156 -4.122 -5.784 -3.046 1.00 0.00 H ATOM 379 HA VAL A 156 -2.014 -7.454 -3.738 1.00 0.00 H ATOM 380 HB VAL A 156 -1.922 -4.435 -3.704 1.00 0.00 H ATOM 381 HG11 VAL A 156 0.247 -5.405 -4.098 1.00 0.00 H ATOM 382 HG12 VAL A 156 -0.419 -6.491 -5.319 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.376 -4.753 -5.614 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.573 -6.251 -5.219 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.593 -4.488 -5.171 1.00 0.00 H ATOM 386 HG23 VAL A 156 -2.510 -5.327 -6.281 1.00 0.00 H ATOM 387 N HIS A 157 -1.499 -5.745 -1.018 1.00 0.00 N ATOM 388 CA HIS A 157 -0.614 -5.582 0.130 1.00 0.00 C ATOM 389 C HIS A 157 -0.807 -6.717 1.131 1.00 0.00 C ATOM 390 O HIS A 157 0.035 -6.940 2.000 1.00 0.00 O ATOM 391 CB HIS A 157 -0.870 -4.237 0.812 1.00 0.00 C ATOM 392 CG HIS A 157 -0.165 -4.087 2.124 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.074 -3.495 2.249 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.534 -4.453 3.374 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.439 -3.506 3.519 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.480 -4.082 4.223 1.00 0.00 N ATOM 397 H HIS A 157 -2.396 -5.351 -0.990 1.00 0.00 H ATOM 398 HA HIS A 157 0.404 -5.605 -0.229 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.535 -3.442 0.162 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.931 -4.127 0.989 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.608 -3.125 1.516 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.454 -4.947 3.653 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.362 -3.112 3.915 1.00 0.00 H ATOM 404 N GLU A 158 -1.921 -7.431 1.001 1.00 0.00 N ATOM 405 CA GLU A 158 -2.224 -8.542 1.896 1.00 0.00 C ATOM 406 C GLU A 158 -1.703 -9.858 1.325 1.00 0.00 C ATOM 407 O GLU A 158 -1.641 -10.869 2.024 1.00 0.00 O ATOM 408 CB GLU A 158 -3.732 -8.639 2.133 1.00 0.00 C ATOM 409 CG GLU A 158 -4.335 -7.382 2.738 1.00 0.00 C ATOM 410 CD GLU A 158 -5.263 -7.682 3.900 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.388 -8.164 3.650 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.865 -7.434 5.057 1.00 0.00 O ATOM 413 H GLU A 158 -2.554 -7.205 0.288 1.00 0.00 H ATOM 414 HA GLU A 158 -1.732 -8.353 2.838 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.221 -8.829 1.189 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.927 -9.464 2.801 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.535 -6.749 3.091 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.894 -6.862 1.975 1.00 0.00 H ATOM 419 N ARG A 159 -1.329 -9.836 0.049 1.00 0.00 N ATOM 420 CA ARG A 159 -0.815 -11.027 -0.617 1.00 0.00 C ATOM 421 C ARG A 159 0.710 -11.005 -0.668 1.00 0.00 C ATOM 422 O ARG A 159 1.362 -12.038 -0.509 1.00 0.00 O ATOM 423 CB ARG A 159 -1.382 -11.129 -2.034 1.00 0.00 C ATOM 424 CG ARG A 159 -1.026 -9.947 -2.920 1.00 0.00 C ATOM 425 CD ARG A 159 0.143 -10.271 -3.837 1.00 0.00 C ATOM 426 NE ARG A 159 -0.143 -11.408 -4.707 1.00 0.00 N ATOM 427 CZ ARG A 159 0.793 -12.083 -5.366 1.00 0.00 C ATOM 428 NH1 ARG A 159 2.068 -11.737 -5.253 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.454 -13.107 -6.139 1.00 0.00 N ATOM 430 H ARG A 159 -1.402 -9.000 -0.456 1.00 0.00 H ATOM 431 HA ARG A 159 -1.132 -11.888 -0.048 1.00 0.00 H ATOM 432 HB2 ARG A 159 -1.000 -12.027 -2.498 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.458 -11.195 -1.974 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.883 -9.691 -3.525 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.760 -9.108 -2.294 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.354 -9.406 -4.448 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.006 -10.501 -3.230 1.00 0.00 H ATOM 438 HE ARG A 159 -1.078 -11.681 -4.805 1.00 0.00 H ATOM 439 HH11 ARG A 159 2.326 -10.966 -4.670 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.771 -12.247 -5.749 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.506 -13.371 -6.226 1.00 0.00 H ATOM 442 HH22 ARG A 159 1.159 -13.614 -6.634 1.00 0.00 H ATOM 443 N LEU A 160 1.272 -9.823 -0.893 1.00 0.00 N ATOM 444 CA LEU A 160 2.721 -9.666 -0.966 1.00 0.00 C ATOM 445 C LEU A 160 3.359 -9.855 0.407 1.00 0.00 C ATOM 446 O LEU A 160 4.576 -10.009 0.522 1.00 0.00 O ATOM 447 CB LEU A 160 3.077 -8.286 -1.520 1.00 0.00 C ATOM 448 CG LEU A 160 3.566 -7.258 -0.499 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.018 -5.985 -1.198 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.474 -6.952 0.515 1.00 0.00 C ATOM 451 H LEU A 160 0.701 -9.036 -1.012 1.00 0.00 H ATOM 452 HA LEU A 160 3.103 -10.423 -1.634 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.855 -8.416 -2.257 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.195 -7.885 -1.999 1.00 0.00 H ATOM 455 HG LEU A 160 4.414 -7.665 0.034 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.929 -5.628 -0.742 1.00 0.00 H ATOM 457 HD12 LEU A 160 3.250 -5.232 -1.106 1.00 0.00 H ATOM 458 HD13 LEU A 160 4.196 -6.192 -2.243 1.00 0.00 H ATOM 459 HD21 LEU A 160 1.587 -7.518 0.270 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.246 -5.897 0.491 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.814 -7.225 1.504 1.00 0.00 H ATOM 462 N HIS A 161 2.530 -9.846 1.446 1.00 0.00 N ATOM 463 CA HIS A 161 3.013 -10.019 2.811 1.00 0.00 C ATOM 464 C HIS A 161 3.856 -11.285 2.932 1.00 0.00 C ATOM 465 O HIS A 161 4.946 -11.266 3.506 1.00 0.00 O ATOM 466 CB HIS A 161 1.838 -10.080 3.787 1.00 0.00 C ATOM 467 CG HIS A 161 1.683 -8.843 4.616 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.622 -8.432 5.538 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.690 -7.923 4.656 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.213 -7.315 6.112 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.044 -6.984 5.594 1.00 0.00 N ATOM 472 H HIS A 161 1.571 -9.720 1.290 1.00 0.00 H ATOM 473 HA HIS A 161 3.629 -9.167 3.056 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.923 -10.222 3.229 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.978 -10.915 4.458 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.461 -8.893 5.743 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.213 -7.926 4.062 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.744 -6.764 6.874 1.00 0.00 H ATOM 479 N THR A 162 3.345 -12.386 2.389 1.00 0.00 N ATOM 480 CA THR A 162 4.049 -13.660 2.437 1.00 0.00 C ATOM 481 C THR A 162 5.369 -13.589 1.678 1.00 0.00 C ATOM 482 O THR A 162 5.405 -13.201 0.511 1.00 0.00 O ATOM 483 CB THR A 162 3.193 -14.798 1.850 1.00 0.00 C ATOM 484 OG1 THR A 162 3.947 -16.016 1.824 1.00 0.00 O ATOM 485 CG2 THR A 162 2.729 -14.454 0.442 1.00 0.00 C ATOM 486 H THR A 162 2.472 -12.337 1.945 1.00 0.00 H ATOM 487 HA THR A 162 4.253 -13.890 3.473 1.00 0.00 H ATOM 488 HB THR A 162 2.324 -14.935 2.477 1.00 0.00 H ATOM 489 HG1 THR A 162 3.736 -16.538 2.602 1.00 0.00 H ATOM 490 HG21 THR A 162 3.129 -15.175 -0.255 1.00 0.00 H ATOM 491 HG22 THR A 162 3.078 -13.467 0.179 1.00 0.00 H ATOM 492 HG23 THR A 162 1.650 -14.477 0.404 1.00 0.00 H