ATOM 103 N ILE A 98 13.441 1.874 -5.005 1.00 0.00 N ATOM 104 CA ILE A 98 12.148 1.909 -4.348 1.00 0.00 C ATOM 105 C ILE A 98 11.122 1.039 -5.062 1.00 0.00 C ATOM 106 O ILE A 98 11.213 0.805 -6.267 1.00 0.00 O ATOM 107 CB ILE A 98 11.607 3.352 -4.231 1.00 0.00 C ATOM 108 CG1 ILE A 98 11.802 4.130 -5.542 1.00 0.00 C ATOM 109 CG2 ILE A 98 12.284 4.077 -3.079 1.00 0.00 C ATOM 110 CD1 ILE A 98 11.038 3.569 -6.722 1.00 0.00 C ATOM 111 H ILE A 98 13.478 1.850 -5.979 1.00 0.00 H ATOM 112 HA ILE A 98 12.287 1.525 -3.352 1.00 0.00 H ATOM 113 HB ILE A 98 10.552 3.293 -4.011 1.00 0.00 H ATOM 114 HG12 ILE A 98 11.472 5.148 -5.398 1.00 0.00 H ATOM 115 HG13 ILE A 98 12.851 4.129 -5.799 1.00 0.00 H ATOM 116 HG21 ILE A 98 13.343 3.861 -3.090 1.00 0.00 H ATOM 117 HG22 ILE A 98 11.858 3.745 -2.144 1.00 0.00 H ATOM 118 HG23 ILE A 98 12.133 5.141 -3.185 1.00 0.00 H ATOM 119 HD11 ILE A 98 10.967 4.320 -7.494 1.00 0.00 H ATOM 120 HD12 ILE A 98 10.046 3.282 -6.405 1.00 0.00 H ATOM 121 HD13 ILE A 98 11.556 2.703 -7.106 1.00 0.00 H ATOM 122 N CYS A 99 10.141 0.569 -4.303 1.00 0.00 N ATOM 123 CA CYS A 99 9.084 -0.262 -4.852 1.00 0.00 C ATOM 124 C CYS A 99 8.265 0.541 -5.856 1.00 0.00 C ATOM 125 O CYS A 99 8.101 1.750 -5.693 1.00 0.00 O ATOM 126 CB CYS A 99 8.173 -0.765 -3.735 1.00 0.00 C ATOM 127 SG CYS A 99 9.040 -1.572 -2.354 1.00 0.00 S ATOM 128 H CYS A 99 10.125 0.796 -3.350 1.00 0.00 H ATOM 129 HA CYS A 99 9.538 -1.105 -5.354 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.622 0.070 -3.329 1.00 0.00 H ATOM 131 HB3 CYS A 99 7.478 -1.482 -4.147 1.00 0.00 H ATOM 132 N SER A 100 7.757 -0.129 -6.888 1.00 0.00 N ATOM 133 CA SER A 100 6.955 0.543 -7.910 1.00 0.00 C ATOM 134 C SER A 100 6.020 1.569 -7.274 1.00 0.00 C ATOM 135 O SER A 100 5.155 1.222 -6.471 1.00 0.00 O ATOM 136 CB SER A 100 6.142 -0.482 -8.704 1.00 0.00 C ATOM 137 OG SER A 100 5.263 -1.203 -7.860 1.00 0.00 O ATOM 138 H SER A 100 7.923 -1.091 -6.966 1.00 0.00 H ATOM 139 HA SER A 100 7.630 1.053 -8.580 1.00 0.00 H ATOM 140 HB2 SER A 100 5.560 0.029 -9.457 1.00 0.00 H ATOM 141 HB3 SER A 100 6.815 -1.180 -9.182 1.00 0.00 H ATOM 142 HG SER A 100 5.669 -1.317 -6.997 1.00 0.00 H ATOM 143 N LYS A 101 6.206 2.835 -7.634 1.00 0.00 N ATOM 144 CA LYS A 101 5.384 3.913 -7.091 1.00 0.00 C ATOM 145 C LYS A 101 3.959 3.860 -7.637 1.00 0.00 C ATOM 146 O LYS A 101 3.166 4.778 -7.419 1.00 0.00 O ATOM 147 CB LYS A 101 6.023 5.269 -7.404 1.00 0.00 C ATOM 148 CG LYS A 101 7.359 5.485 -6.712 1.00 0.00 C ATOM 149 CD LYS A 101 7.948 6.844 -7.056 1.00 0.00 C ATOM 150 CE LYS A 101 9.289 7.060 -6.373 1.00 0.00 C ATOM 151 NZ LYS A 101 9.171 7.009 -4.889 1.00 0.00 N ATOM 152 H LYS A 101 6.914 3.051 -8.274 1.00 0.00 H ATOM 153 HA LYS A 101 5.347 3.786 -6.019 1.00 0.00 H ATOM 154 HB2 LYS A 101 6.183 5.340 -8.468 1.00 0.00 H ATOM 155 HB3 LYS A 101 5.349 6.053 -7.094 1.00 0.00 H ATOM 156 HG2 LYS A 101 7.215 5.425 -5.644 1.00 0.00 H ATOM 157 HG3 LYS A 101 8.047 4.715 -7.030 1.00 0.00 H ATOM 158 HD2 LYS A 101 8.086 6.906 -8.126 1.00 0.00 H ATOM 159 HD3 LYS A 101 7.264 7.614 -6.734 1.00 0.00 H ATOM 160 HE2 LYS A 101 9.972 6.289 -6.697 1.00 0.00 H ATOM 161 HE3 LYS A 101 9.674 8.026 -6.662 1.00 0.00 H ATOM 162 HZ1 LYS A 101 9.972 6.482 -4.485 1.00 0.00 H ATOM 163 HZ2 LYS A 101 8.286 6.535 -4.617 1.00 0.00 H ATOM 164 HZ3 LYS A 101 9.169 7.972 -4.497 1.00 0.00 H ATOM 165 N SER A 102 3.637 2.780 -8.342 1.00 0.00 N ATOM 166 CA SER A 102 2.307 2.601 -8.916 1.00 0.00 C ATOM 167 C SER A 102 1.261 2.376 -7.826 1.00 0.00 C ATOM 168 O SER A 102 0.136 2.871 -7.920 1.00 0.00 O ATOM 169 CB SER A 102 2.308 1.419 -9.887 1.00 0.00 C ATOM 170 OG SER A 102 3.212 1.636 -10.955 1.00 0.00 O ATOM 171 H SER A 102 4.310 2.083 -8.478 1.00 0.00 H ATOM 172 HA SER A 102 2.056 3.499 -9.458 1.00 0.00 H ATOM 173 HB2 SER A 102 2.602 0.523 -9.360 1.00 0.00 H ATOM 174 HB3 SER A 102 1.315 1.288 -10.292 1.00 0.00 H ATOM 175 HG SER A 102 3.982 2.111 -10.631 1.00 0.00 H ATOM 176 N TYR A 103 1.637 1.613 -6.801 1.00 0.00 N ATOM 177 CA TYR A 103 0.735 1.303 -5.694 1.00 0.00 C ATOM 178 C TYR A 103 0.116 2.560 -5.093 1.00 0.00 C ATOM 179 O TYR A 103 -1.053 2.558 -4.710 1.00 0.00 O ATOM 180 CB TYR A 103 1.475 0.513 -4.612 1.00 0.00 C ATOM 181 CG TYR A 103 1.722 -0.937 -4.974 1.00 0.00 C ATOM 182 CD1 TYR A 103 2.190 -1.297 -6.233 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.482 -1.948 -4.051 1.00 0.00 C ATOM 184 CE1 TYR A 103 2.411 -2.621 -6.560 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.701 -3.274 -4.372 1.00 0.00 C ATOM 186 CZ TYR A 103 2.165 -3.605 -5.627 1.00 0.00 C ATOM 187 OH TYR A 103 2.383 -4.925 -5.950 1.00 0.00 O ATOM 188 H TYR A 103 2.544 1.243 -6.794 1.00 0.00 H ATOM 189 HA TYR A 103 -0.059 0.687 -6.088 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.433 0.976 -4.430 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.893 0.532 -3.702 1.00 0.00 H ATOM 192 HD1 TYR A 103 2.382 -0.523 -6.962 1.00 0.00 H ATOM 193 HD2 TYR A 103 1.119 -1.686 -3.068 1.00 0.00 H ATOM 194 HE1 TYR A 103 2.774 -2.880 -7.545 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.507 -4.045 -3.641 1.00 0.00 H ATOM 196 HH TYR A 103 2.684 -4.987 -6.859 1.00 0.00 H ATOM 197 N LEU A 104 0.902 3.628 -5.008 1.00 0.00 N ATOM 198 CA LEU A 104 0.422 4.885 -4.448 1.00 0.00 C ATOM 199 C LEU A 104 -0.900 5.299 -5.086 1.00 0.00 C ATOM 200 O LEU A 104 -1.110 5.099 -6.281 1.00 0.00 O ATOM 201 CB LEU A 104 1.463 5.993 -4.634 1.00 0.00 C ATOM 202 CG LEU A 104 2.742 5.835 -3.805 1.00 0.00 C ATOM 203 CD1 LEU A 104 3.517 4.597 -4.228 1.00 0.00 C ATOM 204 CD2 LEU A 104 3.614 7.074 -3.936 1.00 0.00 C ATOM 205 H LEU A 104 1.825 3.568 -5.326 1.00 0.00 H ATOM 206 HA LEU A 104 0.261 4.733 -3.391 1.00 0.00 H ATOM 207 HB2 LEU A 104 1.738 6.026 -5.678 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.004 6.935 -4.371 1.00 0.00 H ATOM 209 HG LEU A 104 2.476 5.720 -2.768 1.00 0.00 H ATOM 210 HD11 LEU A 104 3.338 3.801 -3.519 1.00 0.00 H ATOM 211 HD12 LEU A 104 4.573 4.824 -4.255 1.00 0.00 H ATOM 212 HD13 LEU A 104 3.191 4.284 -5.209 1.00 0.00 H ATOM 213 HD21 LEU A 104 3.417 7.741 -3.109 1.00 0.00 H ATOM 214 HD22 LEU A 104 3.388 7.577 -4.865 1.00 0.00 H ATOM 215 HD23 LEU A 104 4.655 6.785 -3.926 1.00 0.00 H ATOM 216 N THR A 105 -1.785 5.868 -4.267 1.00 0.00 N ATOM 217 CA THR A 105 -3.105 6.319 -4.712 1.00 0.00 C ATOM 218 C THR A 105 -3.949 5.161 -5.236 1.00 0.00 C ATOM 219 O THR A 105 -3.488 4.349 -6.037 1.00 0.00 O ATOM 220 CB THR A 105 -3.013 7.411 -5.799 1.00 0.00 C ATOM 221 OG1 THR A 105 -2.513 6.861 -7.022 1.00 0.00 O ATOM 222 CG2 THR A 105 -2.108 8.547 -5.346 1.00 0.00 C ATOM 223 H THR A 105 -1.543 5.984 -3.325 1.00 0.00 H ATOM 224 HA THR A 105 -3.606 6.746 -3.855 1.00 0.00 H ATOM 225 HB THR A 105 -4.003 7.809 -5.971 1.00 0.00 H ATOM 226 HG1 THR A 105 -2.754 7.434 -7.754 1.00 0.00 H ATOM 227 HG21 THR A 105 -1.319 8.153 -4.725 1.00 0.00 H ATOM 228 HG22 THR A 105 -2.687 9.264 -4.782 1.00 0.00 H ATOM 229 HG23 THR A 105 -1.679 9.032 -6.211 1.00 0.00 H ATOM 230 N LEU A 106 -5.192 5.096 -4.772 1.00 0.00 N ATOM 231 CA LEU A 106 -6.115 4.045 -5.183 1.00 0.00 C ATOM 232 C LEU A 106 -7.541 4.582 -5.259 1.00 0.00 C ATOM 233 O LEU A 106 -7.985 5.311 -4.372 1.00 0.00 O ATOM 234 CB LEU A 106 -6.049 2.871 -4.203 1.00 0.00 C ATOM 235 CG LEU A 106 -7.034 1.728 -4.475 1.00 0.00 C ATOM 236 CD1 LEU A 106 -6.818 1.147 -5.865 1.00 0.00 C ATOM 237 CD2 LEU A 106 -6.891 0.644 -3.417 1.00 0.00 C ATOM 238 H LEU A 106 -5.498 5.776 -4.135 1.00 0.00 H ATOM 239 HA LEU A 106 -5.817 3.704 -6.163 1.00 0.00 H ATOM 240 HB2 LEU A 106 -5.049 2.468 -4.227 1.00 0.00 H ATOM 241 HB3 LEU A 106 -6.240 3.250 -3.209 1.00 0.00 H ATOM 242 HG LEU A 106 -8.042 2.111 -4.426 1.00 0.00 H ATOM 243 HD11 LEU A 106 -5.761 1.010 -6.038 1.00 0.00 H ATOM 244 HD12 LEU A 106 -7.219 1.823 -6.604 1.00 0.00 H ATOM 245 HD13 LEU A 106 -7.321 0.193 -5.937 1.00 0.00 H ATOM 246 HD21 LEU A 106 -7.674 0.754 -2.682 1.00 0.00 H ATOM 247 HD22 LEU A 106 -5.929 0.735 -2.935 1.00 0.00 H ATOM 248 HD23 LEU A 106 -6.969 -0.327 -3.884 1.00 0.00 H ATOM 249 N GLU A 107 -8.254 4.220 -6.321 1.00 0.00 N ATOM 250 CA GLU A 107 -9.629 4.670 -6.502 1.00 0.00 C ATOM 251 C GLU A 107 -10.483 4.262 -5.307 1.00 0.00 C ATOM 252 O GLU A 107 -10.434 3.114 -4.863 1.00 0.00 O ATOM 253 CB GLU A 107 -10.216 4.094 -7.792 1.00 0.00 C ATOM 254 CG GLU A 107 -11.627 4.577 -8.086 1.00 0.00 C ATOM 255 CD GLU A 107 -12.173 4.028 -9.390 1.00 0.00 C ATOM 256 OE1 GLU A 107 -11.447 3.270 -10.068 1.00 0.00 O ATOM 257 OE2 GLU A 107 -13.328 4.357 -9.735 1.00 0.00 O ATOM 258 H GLU A 107 -7.848 3.637 -6.996 1.00 0.00 H ATOM 259 HA GLU A 107 -9.619 5.748 -6.570 1.00 0.00 H ATOM 260 HB2 GLU A 107 -9.582 4.376 -8.620 1.00 0.00 H ATOM 261 HB3 GLU A 107 -10.235 3.017 -7.715 1.00 0.00 H ATOM 262 HG2 GLU A 107 -12.275 4.263 -7.282 1.00 0.00 H ATOM 263 HG3 GLU A 107 -11.621 5.655 -8.142 1.00 0.00 H ATOM 264 N ASN A 108 -11.256 5.209 -4.786 1.00 0.00 N ATOM 265 CA ASN A 108 -12.111 4.950 -3.634 1.00 0.00 C ATOM 266 C ASN A 108 -11.284 4.454 -2.452 1.00 0.00 C ATOM 267 O ASN A 108 -11.675 3.516 -1.755 1.00 0.00 O ATOM 268 CB ASN A 108 -13.194 3.927 -3.988 1.00 0.00 C ATOM 269 CG ASN A 108 -14.146 4.437 -5.054 1.00 0.00 C ATOM 270 OD1 ASN A 108 -14.805 5.461 -4.875 1.00 0.00 O ATOM 271 ND2 ASN A 108 -14.224 3.721 -6.170 1.00 0.00 N ATOM 272 H ASN A 108 -11.244 6.106 -5.180 1.00 0.00 H ATOM 273 HA ASN A 108 -12.585 5.881 -3.359 1.00 0.00 H ATOM 274 HB2 ASN A 108 -12.725 3.025 -4.352 1.00 0.00 H ATOM 275 HB3 ASN A 108 -13.767 3.697 -3.101 1.00 0.00 H ATOM 276 HD21 ASN A 108 -13.671 2.915 -6.243 1.00 0.00 H ATOM 277 HD22 ASN A 108 -14.832 4.029 -6.874 1.00 0.00 H ATOM 278 N GLY A 109 -10.136 5.090 -2.236 1.00 0.00 N ATOM 279 CA GLY A 109 -9.266 4.701 -1.141 1.00 0.00 C ATOM 280 C GLY A 109 -8.025 5.568 -1.049 1.00 0.00 C ATOM 281 O GLY A 109 -7.771 6.398 -1.922 1.00 0.00 O ATOM 282 H GLY A 109 -9.875 5.826 -2.826 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.815 4.779 -0.215 1.00 0.00 H ATOM 284 HA3 GLY A 109 -8.964 3.675 -1.284 1.00 0.00 H ATOM 285 N LYS A 110 -7.250 5.374 0.014 1.00 0.00 N ATOM 286 CA LYS A 110 -6.026 6.140 0.225 1.00 0.00 C ATOM 287 C LYS A 110 -4.936 5.252 0.808 1.00 0.00 C ATOM 288 O LYS A 110 -5.217 4.331 1.576 1.00 0.00 O ATOM 289 CB LYS A 110 -6.285 7.320 1.160 1.00 0.00 C ATOM 290 CG LYS A 110 -5.095 8.257 1.309 1.00 0.00 C ATOM 291 CD LYS A 110 -4.764 8.951 -0.003 1.00 0.00 C ATOM 292 CE LYS A 110 -3.560 9.867 0.136 1.00 0.00 C ATOM 293 NZ LYS A 110 -2.335 9.121 0.535 1.00 0.00 N ATOM 294 H LYS A 110 -7.506 4.698 0.674 1.00 0.00 H ATOM 295 HA LYS A 110 -5.698 6.514 -0.734 1.00 0.00 H ATOM 296 HB2 LYS A 110 -7.117 7.890 0.780 1.00 0.00 H ATOM 297 HB3 LYS A 110 -6.536 6.939 2.136 1.00 0.00 H ATOM 298 HG2 LYS A 110 -5.330 9.004 2.052 1.00 0.00 H ATOM 299 HG3 LYS A 110 -4.237 7.685 1.629 1.00 0.00 H ATOM 300 HD2 LYS A 110 -4.550 8.202 -0.751 1.00 0.00 H ATOM 301 HD3 LYS A 110 -5.617 9.539 -0.311 1.00 0.00 H ATOM 302 HE2 LYS A 110 -3.382 10.354 -0.812 1.00 0.00 H ATOM 303 HE3 LYS A 110 -3.776 10.613 0.887 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -2.551 8.471 1.318 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -1.596 9.784 0.844 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -1.976 8.569 -0.270 1.00 0.00 H ATOM 307 N VAL A 111 -3.695 5.528 0.435 1.00 0.00 N ATOM 308 CA VAL A 111 -2.562 4.746 0.917 1.00 0.00 C ATOM 309 C VAL A 111 -1.592 5.607 1.720 1.00 0.00 C ATOM 310 O VAL A 111 -1.139 6.653 1.254 1.00 0.00 O ATOM 311 CB VAL A 111 -1.804 4.085 -0.252 1.00 0.00 C ATOM 312 CG1 VAL A 111 -0.644 3.250 0.266 1.00 0.00 C ATOM 313 CG2 VAL A 111 -2.750 3.234 -1.085 1.00 0.00 C ATOM 314 H VAL A 111 -3.539 6.273 -0.181 1.00 0.00 H ATOM 315 HA VAL A 111 -2.946 3.964 1.556 1.00 0.00 H ATOM 316 HB VAL A 111 -1.403 4.864 -0.884 1.00 0.00 H ATOM 317 HG11 VAL A 111 -0.972 2.232 0.414 1.00 0.00 H ATOM 318 HG12 VAL A 111 -0.298 3.657 1.205 1.00 0.00 H ATOM 319 HG13 VAL A 111 0.162 3.269 -0.453 1.00 0.00 H ATOM 320 HG21 VAL A 111 -2.366 2.227 -1.149 1.00 0.00 H ATOM 321 HG22 VAL A 111 -2.832 3.652 -2.077 1.00 0.00 H ATOM 322 HG23 VAL A 111 -3.724 3.218 -0.620 1.00 0.00 H ATOM 323 N PHE A 112 -1.273 5.155 2.930 1.00 0.00 N ATOM 324 CA PHE A 112 -0.350 5.876 3.803 1.00 0.00 C ATOM 325 C PHE A 112 1.091 5.452 3.538 1.00 0.00 C ATOM 326 O PHE A 112 1.441 4.285 3.706 1.00 0.00 O ATOM 327 CB PHE A 112 -0.701 5.624 5.275 1.00 0.00 C ATOM 328 CG PHE A 112 -2.024 6.201 5.704 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.185 5.926 4.997 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.105 7.014 6.824 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.399 6.454 5.397 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.315 7.543 7.229 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.464 7.263 6.514 1.00 0.00 C ATOM 334 H PHE A 112 -1.665 4.312 3.243 1.00 0.00 H ATOM 335 HA PHE A 112 -0.450 6.930 3.592 1.00 0.00 H ATOM 336 HB2 PHE A 112 -0.735 4.559 5.449 1.00 0.00 H ATOM 337 HB3 PHE A 112 0.067 6.058 5.898 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.136 5.295 4.122 1.00 0.00 H ATOM 339 HD2 PHE A 112 -1.207 7.235 7.384 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.296 6.233 4.837 1.00 0.00 H ATOM 341 HE2 PHE A 112 -3.364 8.174 8.104 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.411 7.675 6.830 1.00 0.00 H ATOM 343 N LEU A 113 1.924 6.405 3.128 1.00 0.00 N ATOM 344 CA LEU A 113 3.330 6.126 2.847 1.00 0.00 C ATOM 345 C LEU A 113 4.166 6.159 4.122 1.00 0.00 C ATOM 346 O LEU A 113 3.885 6.931 5.039 1.00 0.00 O ATOM 347 CB LEU A 113 3.890 7.133 1.837 1.00 0.00 C ATOM 348 CG LEU A 113 5.370 6.943 1.488 1.00 0.00 C ATOM 349 CD1 LEU A 113 5.605 5.569 0.875 1.00 0.00 C ATOM 350 CD2 LEU A 113 5.844 8.036 0.542 1.00 0.00 C ATOM 351 H LEU A 113 1.588 7.318 3.016 1.00 0.00 H ATOM 352 HA LEU A 113 3.389 5.133 2.421 1.00 0.00 H ATOM 353 HB2 LEU A 113 3.313 7.058 0.928 1.00 0.00 H ATOM 354 HB3 LEU A 113 3.763 8.125 2.244 1.00 0.00 H ATOM 355 HG LEU A 113 5.958 7.009 2.392 1.00 0.00 H ATOM 356 HD11 LEU A 113 5.911 5.681 -0.155 1.00 0.00 H ATOM 357 HD12 LEU A 113 4.692 4.996 0.918 1.00 0.00 H ATOM 358 HD13 LEU A 113 6.379 5.057 1.427 1.00 0.00 H ATOM 359 HD21 LEU A 113 5.486 7.831 -0.456 1.00 0.00 H ATOM 360 HD22 LEU A 113 6.925 8.066 0.538 1.00 0.00 H ATOM 361 HD23 LEU A 113 5.460 8.990 0.873 1.00 0.00 H ATOM 362 N THR A 114 5.195 5.319 4.168 1.00 0.00 N ATOM 363 CA THR A 114 6.080 5.249 5.326 1.00 0.00 C ATOM 364 C THR A 114 7.393 4.557 4.960 1.00 0.00 C ATOM 365 O THR A 114 7.688 3.461 5.440 1.00 0.00 O ATOM 366 CB THR A 114 5.418 4.498 6.501 1.00 0.00 C ATOM 367 OG1 THR A 114 4.143 5.077 6.800 1.00 0.00 O ATOM 368 CG2 THR A 114 6.297 4.548 7.743 1.00 0.00 C ATOM 369 H THR A 114 5.367 4.733 3.402 1.00 0.00 H ATOM 370 HA THR A 114 6.293 6.259 5.645 1.00 0.00 H ATOM 371 HB THR A 114 5.279 3.465 6.218 1.00 0.00 H ATOM 372 HG1 THR A 114 4.120 5.344 7.722 1.00 0.00 H ATOM 373 HG21 THR A 114 5.935 3.836 8.468 1.00 0.00 H ATOM 374 HG22 THR A 114 6.266 5.541 8.165 1.00 0.00 H ATOM 375 HG23 THR A 114 7.314 4.303 7.474 1.00 0.00 H ATOM 376 N GLY A 115 8.176 5.202 4.098 1.00 0.00 N ATOM 377 CA GLY A 115 9.443 4.629 3.675 1.00 0.00 C ATOM 378 C GLY A 115 10.388 5.659 3.087 1.00 0.00 C ATOM 379 O GLY A 115 11.585 5.645 3.374 1.00 0.00 O ATOM 380 H GLY A 115 7.889 6.068 3.741 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.918 4.168 4.527 1.00 0.00 H ATOM 382 HA3 GLY A 115 9.250 3.871 2.931 1.00 0.00 H ATOM 383 N GLY A 116 9.855 6.555 2.262 1.00 0.00 N ATOM 384 CA GLY A 116 10.680 7.582 1.650 1.00 0.00 C ATOM 385 C GLY A 116 11.511 7.053 0.494 1.00 0.00 C ATOM 386 O GLY A 116 10.966 6.568 -0.497 1.00 0.00 O ATOM 387 H GLY A 116 8.894 6.520 2.069 1.00 0.00 H ATOM 388 HA2 GLY A 116 10.039 8.370 1.285 1.00 0.00 H ATOM 389 HA3 GLY A 116 11.343 7.988 2.399 1.00 0.00 H ATOM 390 N ASP A 117 12.833 7.154 0.617 1.00 0.00 N ATOM 391 CA ASP A 117 13.735 6.688 -0.433 1.00 0.00 C ATOM 392 C ASP A 117 14.932 5.947 0.161 1.00 0.00 C ATOM 393 O ASP A 117 16.081 6.194 -0.207 1.00 0.00 O ATOM 394 CB ASP A 117 14.214 7.870 -1.282 1.00 0.00 C ATOM 395 CG ASP A 117 15.012 7.432 -2.496 1.00 0.00 C ATOM 396 OD1 ASP A 117 15.181 6.209 -2.690 1.00 0.00 O ATOM 397 OD2 ASP A 117 15.466 8.313 -3.257 1.00 0.00 O ATOM 398 H ASP A 117 13.210 7.553 1.428 1.00 0.00 H ATOM 399 HA ASP A 117 13.183 6.006 -1.062 1.00 0.00 H ATOM 400 HB2 ASP A 117 13.356 8.430 -1.622 1.00 0.00 H ATOM 401 HB3 ASP A 117 14.838 8.509 -0.676 1.00 0.00 H ATOM 402 N LEU A 118 14.648 5.029 1.075 1.00 0.00 N ATOM 403 CA LEU A 118 15.684 4.230 1.721 1.00 0.00 C ATOM 404 C LEU A 118 16.188 3.151 0.765 1.00 0.00 C ATOM 405 O LEU A 118 15.493 2.795 -0.181 1.00 0.00 O ATOM 406 CB LEU A 118 15.134 3.583 2.995 1.00 0.00 C ATOM 407 CG LEU A 118 14.566 4.559 4.029 1.00 0.00 C ATOM 408 CD1 LEU A 118 13.911 3.798 5.173 1.00 0.00 C ATOM 409 CD2 LEU A 118 15.655 5.483 4.551 1.00 0.00 C ATOM 410 H LEU A 118 13.712 4.873 1.314 1.00 0.00 H ATOM 411 HA LEU A 118 16.504 4.882 1.978 1.00 0.00 H ATOM 412 HB2 LEU A 118 14.351 2.894 2.714 1.00 0.00 H ATOM 413 HB3 LEU A 118 15.931 3.022 3.461 1.00 0.00 H ATOM 414 HG LEU A 118 13.809 5.169 3.559 1.00 0.00 H ATOM 415 HD11 LEU A 118 12.860 4.044 5.213 1.00 0.00 H ATOM 416 HD12 LEU A 118 14.382 4.075 6.105 1.00 0.00 H ATOM 417 HD13 LEU A 118 14.027 2.737 5.012 1.00 0.00 H ATOM 418 HD21 LEU A 118 15.697 6.372 3.940 1.00 0.00 H ATOM 419 HD22 LEU A 118 16.608 4.975 4.512 1.00 0.00 H ATOM 420 HD23 LEU A 118 15.436 5.758 5.572 1.00 0.00 H ATOM 421 N PRO A 119 17.403 2.620 0.994 1.00 0.00 N ATOM 422 CA PRO A 119 17.973 1.576 0.136 1.00 0.00 C ATOM 423 C PRO A 119 16.965 0.465 -0.143 1.00 0.00 C ATOM 424 O PRO A 119 16.463 -0.173 0.782 1.00 0.00 O ATOM 425 CB PRO A 119 19.144 1.043 0.963 1.00 0.00 C ATOM 426 CG PRO A 119 19.553 2.185 1.830 1.00 0.00 C ATOM 427 CD PRO A 119 18.308 2.992 2.097 1.00 0.00 C ATOM 428 HA PRO A 119 18.337 1.981 -0.798 1.00 0.00 H ATOM 429 HB2 PRO A 119 18.817 0.199 1.550 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.944 0.741 0.305 1.00 0.00 H ATOM 431 HG2 PRO A 119 19.960 1.812 2.757 1.00 0.00 H ATOM 432 HG3 PRO A 119 20.285 2.790 1.317 1.00 0.00 H ATOM 433 HD2 PRO A 119 17.880 2.722 3.051 1.00 0.00 H ATOM 434 HD3 PRO A 119 18.532 4.047 2.070 1.00 0.00 H ATOM 435 N ALA A 120 16.659 0.253 -1.422 1.00 0.00 N ATOM 436 CA ALA A 120 15.690 -0.764 -1.823 1.00 0.00 C ATOM 437 C ALA A 120 14.390 -0.584 -1.050 1.00 0.00 C ATOM 438 O ALA A 120 13.682 -1.548 -0.760 1.00 0.00 O ATOM 439 CB ALA A 120 16.254 -2.160 -1.603 1.00 0.00 C ATOM 440 H ALA A 120 17.083 0.803 -2.109 1.00 0.00 H ATOM 441 HA ALA A 120 15.490 -0.639 -2.879 1.00 0.00 H ATOM 442 HB1 ALA A 120 17.328 -2.136 -1.712 1.00 0.00 H ATOM 443 HB2 ALA A 120 15.834 -2.836 -2.334 1.00 0.00 H ATOM 444 HB3 ALA A 120 15.999 -2.500 -0.611 1.00 0.00 H ATOM 445 N LEU A 121 14.096 0.670 -0.718 1.00 0.00 N ATOM 446 CA LEU A 121 12.896 1.027 0.028 1.00 0.00 C ATOM 447 C LEU A 121 12.653 0.037 1.167 1.00 0.00 C ATOM 448 O LEU A 121 11.515 -0.316 1.472 1.00 0.00 O ATOM 449 CB LEU A 121 11.688 1.090 -0.910 1.00 0.00 C ATOM 450 CG LEU A 121 10.463 1.809 -0.343 1.00 0.00 C ATOM 451 CD1 LEU A 121 10.851 3.173 0.213 1.00 0.00 C ATOM 452 CD2 LEU A 121 9.387 1.951 -1.407 1.00 0.00 C ATOM 453 H LEU A 121 14.711 1.382 -0.984 1.00 0.00 H ATOM 454 HA LEU A 121 13.058 2.006 0.455 1.00 0.00 H ATOM 455 HB2 LEU A 121 11.990 1.597 -1.816 1.00 0.00 H ATOM 456 HB3 LEU A 121 11.402 0.080 -1.162 1.00 0.00 H ATOM 457 HG LEU A 121 10.055 1.224 0.468 1.00 0.00 H ATOM 458 HD11 LEU A 121 10.645 3.201 1.274 1.00 0.00 H ATOM 459 HD12 LEU A 121 10.280 3.941 -0.286 1.00 0.00 H ATOM 460 HD13 LEU A 121 11.906 3.342 0.047 1.00 0.00 H ATOM 461 HD21 LEU A 121 9.024 0.974 -1.685 1.00 0.00 H ATOM 462 HD22 LEU A 121 9.803 2.442 -2.275 1.00 0.00 H ATOM 463 HD23 LEU A 121 8.571 2.541 -1.017 1.00 0.00 H ATOM 464 N ASP A 122 13.743 -0.404 1.789 1.00 0.00 N ATOM 465 CA ASP A 122 13.675 -1.354 2.895 1.00 0.00 C ATOM 466 C ASP A 122 13.094 -0.696 4.143 1.00 0.00 C ATOM 467 O ASP A 122 13.381 0.466 4.434 1.00 0.00 O ATOM 468 CB ASP A 122 15.072 -1.907 3.194 1.00 0.00 C ATOM 469 CG ASP A 122 15.059 -3.017 4.228 1.00 0.00 C ATOM 470 OD1 ASP A 122 13.958 -3.413 4.665 1.00 0.00 O ATOM 471 OD2 ASP A 122 16.152 -3.496 4.595 1.00 0.00 O ATOM 472 H ASP A 122 14.619 -0.082 1.494 1.00 0.00 H ATOM 473 HA ASP A 122 13.032 -2.168 2.596 1.00 0.00 H ATOM 474 HB2 ASP A 122 15.499 -2.297 2.282 1.00 0.00 H ATOM 475 HB3 ASP A 122 15.696 -1.106 3.563 1.00 0.00 H ATOM 476 N GLY A 123 12.269 -1.443 4.872 1.00 0.00 N ATOM 477 CA GLY A 123 11.655 -0.911 6.075 1.00 0.00 C ATOM 478 C GLY A 123 10.359 -0.193 5.773 1.00 0.00 C ATOM 479 O GLY A 123 9.486 -0.075 6.633 1.00 0.00 O ATOM 480 H GLY A 123 12.071 -2.356 4.587 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.456 -1.725 6.756 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.340 -0.220 6.542 1.00 0.00 H ATOM 483 N ALA A 124 10.239 0.284 4.540 1.00 0.00 N ATOM 484 CA ALA A 124 9.045 0.995 4.102 1.00 0.00 C ATOM 485 C ALA A 124 7.799 0.137 4.282 1.00 0.00 C ATOM 486 O ALA A 124 7.872 -1.091 4.260 1.00 0.00 O ATOM 487 CB ALA A 124 9.185 1.416 2.651 1.00 0.00 C ATOM 488 H ALA A 124 10.973 0.149 3.906 1.00 0.00 H ATOM 489 HA ALA A 124 8.948 1.887 4.703 1.00 0.00 H ATOM 490 HB1 ALA A 124 8.322 1.999 2.360 1.00 0.00 H ATOM 491 HB2 ALA A 124 9.254 0.538 2.025 1.00 0.00 H ATOM 492 HB3 ALA A 124 10.077 2.013 2.533 1.00 0.00 H ATOM 493 N ARG A 125 6.658 0.792 4.462 1.00 0.00 N ATOM 494 CA ARG A 125 5.393 0.093 4.645 1.00 0.00 C ATOM 495 C ARG A 125 4.219 1.050 4.471 1.00 0.00 C ATOM 496 O ARG A 125 4.223 2.155 5.011 1.00 0.00 O ATOM 497 CB ARG A 125 5.351 -0.563 6.027 1.00 0.00 C ATOM 498 CG ARG A 125 5.593 0.409 7.171 1.00 0.00 C ATOM 499 CD ARG A 125 5.658 -0.314 8.507 1.00 0.00 C ATOM 500 NE ARG A 125 5.851 0.607 9.625 1.00 0.00 N ATOM 501 CZ ARG A 125 6.928 1.375 9.776 1.00 0.00 C ATOM 502 NH1 ARG A 125 7.918 1.322 8.894 1.00 0.00 N ATOM 503 NH2 ARG A 125 7.018 2.193 10.816 1.00 0.00 N ATOM 504 H ARG A 125 6.667 1.772 4.469 1.00 0.00 H ATOM 505 HA ARG A 125 5.328 -0.677 3.890 1.00 0.00 H ATOM 506 HB2 ARG A 125 4.381 -1.016 6.168 1.00 0.00 H ATOM 507 HB3 ARG A 125 6.108 -1.332 6.072 1.00 0.00 H ATOM 508 HG2 ARG A 125 6.529 0.921 7.004 1.00 0.00 H ATOM 509 HG3 ARG A 125 4.786 1.126 7.200 1.00 0.00 H ATOM 510 HD2 ARG A 125 4.734 -0.853 8.654 1.00 0.00 H ATOM 511 HD3 ARG A 125 6.481 -1.013 8.484 1.00 0.00 H ATOM 512 HE ARG A 125 5.140 0.660 10.296 1.00 0.00 H ATOM 513 HH11 ARG A 125 7.857 0.703 8.110 1.00 0.00 H ATOM 514 HH12 ARG A 125 8.724 1.902 9.012 1.00 0.00 H ATOM 515 HH21 ARG A 125 6.276 2.233 11.485 1.00 0.00 H ATOM 516 HH22 ARG A 125 7.827 2.770 10.930 1.00 0.00 H ATOM 517 N VAL A 126 3.223 0.626 3.699 1.00 0.00 N ATOM 518 CA VAL A 126 2.053 1.456 3.442 1.00 0.00 C ATOM 519 C VAL A 126 0.767 0.781 3.906 1.00 0.00 C ATOM 520 O VAL A 126 0.613 -0.438 3.796 1.00 0.00 O ATOM 521 CB VAL A 126 1.926 1.797 1.946 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.146 2.570 1.470 1.00 0.00 C ATOM 523 CG2 VAL A 126 1.726 0.534 1.122 1.00 0.00 C ATOM 524 H VAL A 126 3.282 -0.261 3.286 1.00 0.00 H ATOM 525 HA VAL A 126 2.179 2.382 3.985 1.00 0.00 H ATOM 526 HB VAL A 126 1.058 2.426 1.815 1.00 0.00 H ATOM 527 HG11 VAL A 126 2.865 3.589 1.251 1.00 0.00 H ATOM 528 HG12 VAL A 126 3.540 2.106 0.578 1.00 0.00 H ATOM 529 HG13 VAL A 126 3.901 2.563 2.243 1.00 0.00 H ATOM 530 HG21 VAL A 126 2.025 0.719 0.102 1.00 0.00 H ATOM 531 HG22 VAL A 126 0.684 0.250 1.147 1.00 0.00 H ATOM 532 HG23 VAL A 126 2.325 -0.263 1.535 1.00 0.00 H ATOM 533 N GLU A 127 -0.157 1.588 4.424 1.00 0.00 N ATOM 534 CA GLU A 127 -1.438 1.080 4.903 1.00 0.00 C ATOM 535 C GLU A 127 -2.575 1.489 3.968 1.00 0.00 C ATOM 536 O GLU A 127 -2.802 2.676 3.735 1.00 0.00 O ATOM 537 CB GLU A 127 -1.716 1.601 6.317 1.00 0.00 C ATOM 538 CG GLU A 127 -3.061 1.163 6.880 1.00 0.00 C ATOM 539 CD GLU A 127 -3.184 -0.342 7.031 1.00 0.00 C ATOM 540 OE1 GLU A 127 -2.205 -1.055 6.727 1.00 0.00 O ATOM 541 OE2 GLU A 127 -4.262 -0.808 7.457 1.00 0.00 O ATOM 542 H GLU A 127 0.028 2.550 4.480 1.00 0.00 H ATOM 543 HA GLU A 127 -1.379 0.003 4.930 1.00 0.00 H ATOM 544 HB2 GLU A 127 -0.940 1.243 6.977 1.00 0.00 H ATOM 545 HB3 GLU A 127 -1.692 2.680 6.301 1.00 0.00 H ATOM 546 HG2 GLU A 127 -3.192 1.617 7.852 1.00 0.00 H ATOM 547 HG3 GLU A 127 -3.842 1.507 6.218 1.00 0.00 H ATOM 548 N PHE A 128 -3.287 0.498 3.443 1.00 0.00 N ATOM 549 CA PHE A 128 -4.406 0.750 2.539 1.00 0.00 C ATOM 550 C PHE A 128 -5.681 1.046 3.322 1.00 0.00 C ATOM 551 O PHE A 128 -5.830 0.617 4.467 1.00 0.00 O ATOM 552 CB PHE A 128 -4.630 -0.444 1.607 1.00 0.00 C ATOM 553 CG PHE A 128 -3.502 -0.683 0.641 1.00 0.00 C ATOM 554 CD1 PHE A 128 -2.212 -0.909 1.094 1.00 0.00 C ATOM 555 CD2 PHE A 128 -3.737 -0.679 -0.724 1.00 0.00 C ATOM 556 CE1 PHE A 128 -1.177 -1.128 0.204 1.00 0.00 C ATOM 557 CE2 PHE A 128 -2.706 -0.897 -1.619 1.00 0.00 C ATOM 558 CZ PHE A 128 -1.425 -1.122 -1.154 1.00 0.00 C ATOM 559 H PHE A 128 -3.059 -0.427 3.672 1.00 0.00 H ATOM 560 HA PHE A 128 -4.158 1.617 1.945 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.752 -1.336 2.201 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.528 -0.275 1.031 1.00 0.00 H ATOM 563 HD1 PHE A 128 -2.017 -0.915 2.157 1.00 0.00 H ATOM 564 HD2 PHE A 128 -4.737 -0.503 -1.090 1.00 0.00 H ATOM 565 HE1 PHE A 128 -0.177 -1.303 0.571 1.00 0.00 H ATOM 566 HE2 PHE A 128 -2.902 -0.892 -2.680 1.00 0.00 H ATOM 567 HZ PHE A 128 -0.619 -1.293 -1.852 1.00 0.00 H ATOM 568 N ARG A 129 -6.599 1.780 2.700 1.00 0.00 N ATOM 569 CA ARG A 129 -7.860 2.132 3.346 1.00 0.00 C ATOM 570 C ARG A 129 -8.927 2.469 2.308 1.00 0.00 C ATOM 571 O ARG A 129 -8.712 3.306 1.434 1.00 0.00 O ATOM 572 CB ARG A 129 -7.657 3.324 4.283 1.00 0.00 C ATOM 573 CG ARG A 129 -8.898 3.710 5.077 1.00 0.00 C ATOM 574 CD ARG A 129 -9.205 2.706 6.179 1.00 0.00 C ATOM 575 NE ARG A 129 -9.560 1.389 5.654 1.00 0.00 N ATOM 576 CZ ARG A 129 -9.880 0.351 6.422 1.00 0.00 C ATOM 577 NH1 ARG A 129 -9.899 0.479 7.743 1.00 0.00 N ATOM 578 NH2 ARG A 129 -10.187 -0.815 5.871 1.00 0.00 N ATOM 579 H ARG A 129 -6.423 2.095 1.788 1.00 0.00 H ATOM 580 HA ARG A 129 -8.188 1.280 3.922 1.00 0.00 H ATOM 581 HB2 ARG A 129 -6.870 3.085 4.984 1.00 0.00 H ATOM 582 HB3 ARG A 129 -7.354 4.178 3.696 1.00 0.00 H ATOM 583 HG2 ARG A 129 -8.738 4.680 5.523 1.00 0.00 H ATOM 584 HG3 ARG A 129 -9.741 3.757 4.403 1.00 0.00 H ATOM 585 HD2 ARG A 129 -8.332 2.609 6.808 1.00 0.00 H ATOM 586 HD3 ARG A 129 -10.030 3.081 6.766 1.00 0.00 H ATOM 587 HE ARG A 129 -9.558 1.272 4.682 1.00 0.00 H ATOM 588 HH11 ARG A 129 -9.671 1.357 8.164 1.00 0.00 H ATOM 589 HH12 ARG A 129 -10.141 -0.303 8.317 1.00 0.00 H ATOM 590 HH21 ARG A 129 -10.176 -0.914 4.875 1.00 0.00 H ATOM 591 HH22 ARG A 129 -10.428 -1.594 6.449 1.00 0.00 H ATOM 592 N CYS A 130 -10.079 1.813 2.416 1.00 0.00 N ATOM 593 CA CYS A 130 -11.184 2.046 1.491 1.00 0.00 C ATOM 594 C CYS A 130 -12.088 3.169 1.994 1.00 0.00 C ATOM 595 O CYS A 130 -12.307 3.310 3.197 1.00 0.00 O ATOM 596 CB CYS A 130 -12.000 0.765 1.297 1.00 0.00 C ATOM 597 SG CYS A 130 -11.039 -0.644 0.652 1.00 0.00 S ATOM 598 H CYS A 130 -10.191 1.159 3.137 1.00 0.00 H ATOM 599 HA CYS A 130 -10.762 2.340 0.541 1.00 0.00 H ATOM 600 HB2 CYS A 130 -12.419 0.469 2.246 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.802 0.962 0.600 1.00 0.00 H ATOM 602 N ASP A 131 -12.608 3.966 1.064 1.00 0.00 N ATOM 603 CA ASP A 131 -13.490 5.080 1.406 1.00 0.00 C ATOM 604 C ASP A 131 -14.665 4.603 2.259 1.00 0.00 C ATOM 605 O ASP A 131 -15.110 3.465 2.124 1.00 0.00 O ATOM 606 CB ASP A 131 -14.009 5.754 0.135 1.00 0.00 C ATOM 607 CG ASP A 131 -14.854 4.822 -0.711 1.00 0.00 C ATOM 608 OD1 ASP A 131 -14.340 3.760 -1.118 1.00 0.00 O ATOM 609 OD2 ASP A 131 -16.030 5.155 -0.967 1.00 0.00 O ATOM 610 H ASP A 131 -12.394 3.801 0.123 1.00 0.00 H ATOM 611 HA ASP A 131 -12.915 5.796 1.974 1.00 0.00 H ATOM 612 HB2 ASP A 131 -14.613 6.608 0.409 1.00 0.00 H ATOM 613 HB3 ASP A 131 -13.170 6.086 -0.458 1.00 0.00 H ATOM 614 N PRO A 132 -15.176 5.472 3.157 1.00 0.00 N ATOM 615 CA PRO A 132 -16.303 5.139 4.044 1.00 0.00 C ATOM 616 C PRO A 132 -17.530 4.641 3.283 1.00 0.00 C ATOM 617 O PRO A 132 -18.494 5.383 3.084 1.00 0.00 O ATOM 618 CB PRO A 132 -16.612 6.463 4.747 1.00 0.00 C ATOM 619 CG PRO A 132 -15.339 7.233 4.682 1.00 0.00 C ATOM 620 CD PRO A 132 -14.690 6.846 3.383 1.00 0.00 C ATOM 621 HA PRO A 132 -16.018 4.399 4.780 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.408 6.972 4.226 1.00 0.00 H ATOM 623 HB3 PRO A 132 -16.906 6.272 5.768 1.00 0.00 H ATOM 624 HG2 PRO A 132 -15.549 8.292 4.695 1.00 0.00 H ATOM 625 HG3 PRO A 132 -14.705 6.964 5.514 1.00 0.00 H ATOM 626 HD2 PRO A 132 -15.010 7.503 2.590 1.00 0.00 H ATOM 627 HD3 PRO A 132 -13.613 6.863 3.479 1.00 0.00 H ATOM 628 N ASP A 133 -17.481 3.381 2.863 1.00 0.00 N ATOM 629 CA ASP A 133 -18.571 2.758 2.124 1.00 0.00 C ATOM 630 C ASP A 133 -18.198 1.325 1.769 1.00 0.00 C ATOM 631 O ASP A 133 -19.013 0.409 1.872 1.00 0.00 O ATOM 632 CB ASP A 133 -18.884 3.550 0.849 1.00 0.00 C ATOM 633 CG ASP A 133 -20.079 2.997 0.094 1.00 0.00 C ATOM 634 OD1 ASP A 133 -20.697 2.028 0.583 1.00 0.00 O ATOM 635 OD2 ASP A 133 -20.399 3.538 -0.985 1.00 0.00 O ATOM 636 H ASP A 133 -16.685 2.850 3.060 1.00 0.00 H ATOM 637 HA ASP A 133 -19.442 2.747 2.760 1.00 0.00 H ATOM 638 HB2 ASP A 133 -19.094 4.576 1.114 1.00 0.00 H ATOM 639 HB3 ASP A 133 -18.025 3.520 0.195 1.00 0.00 H ATOM 640 N PHE A 134 -16.948 1.142 1.358 1.00 0.00 N ATOM 641 CA PHE A 134 -16.439 -0.173 0.994 1.00 0.00 C ATOM 642 C PHE A 134 -15.453 -0.658 2.051 1.00 0.00 C ATOM 643 O PHE A 134 -14.688 0.134 2.601 1.00 0.00 O ATOM 644 CB PHE A 134 -15.751 -0.126 -0.375 1.00 0.00 C ATOM 645 CG PHE A 134 -16.593 0.472 -1.469 1.00 0.00 C ATOM 646 CD1 PHE A 134 -16.933 1.816 -1.450 1.00 0.00 C ATOM 647 CD2 PHE A 134 -17.033 -0.311 -2.525 1.00 0.00 C ATOM 648 CE1 PHE A 134 -17.698 2.367 -2.460 1.00 0.00 C ATOM 649 CE2 PHE A 134 -17.798 0.236 -3.539 1.00 0.00 C ATOM 650 CZ PHE A 134 -18.131 1.576 -3.506 1.00 0.00 C ATOM 651 H PHE A 134 -16.348 1.915 1.306 1.00 0.00 H ATOM 652 HA PHE A 134 -17.274 -0.855 0.951 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.849 0.463 -0.293 1.00 0.00 H ATOM 654 HB3 PHE A 134 -15.490 -1.131 -0.670 1.00 0.00 H ATOM 655 HD1 PHE A 134 -16.595 2.436 -0.633 1.00 0.00 H ATOM 656 HD2 PHE A 134 -16.776 -1.359 -2.551 1.00 0.00 H ATOM 657 HE1 PHE A 134 -17.958 3.415 -2.432 1.00 0.00 H ATOM 658 HE2 PHE A 134 -18.134 -0.384 -4.356 1.00 0.00 H ATOM 659 HZ PHE A 134 -18.728 2.004 -4.297 1.00 0.00 H ATOM 660 N HIS A 135 -15.472 -1.955 2.339 1.00 0.00 N ATOM 661 CA HIS A 135 -14.570 -2.515 3.339 1.00 0.00 C ATOM 662 C HIS A 135 -13.393 -3.225 2.676 1.00 0.00 C ATOM 663 O HIS A 135 -13.568 -4.034 1.765 1.00 0.00 O ATOM 664 CB HIS A 135 -15.323 -3.475 4.267 1.00 0.00 C ATOM 665 CG HIS A 135 -15.949 -4.639 3.565 1.00 0.00 C ATOM 666 ND1 HIS A 135 -16.828 -4.503 2.513 1.00 0.00 N ATOM 667 CD2 HIS A 135 -15.825 -5.970 3.779 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.219 -5.698 2.109 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.625 -6.606 2.862 1.00 0.00 N ATOM 670 H HIS A 135 -16.103 -2.543 1.876 1.00 0.00 H ATOM 671 HA HIS A 135 -14.187 -1.695 3.927 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.635 -3.864 5.002 1.00 0.00 H ATOM 673 HB3 HIS A 135 -16.108 -2.931 4.771 1.00 0.00 H ATOM 674 HD1 HIS A 135 -17.123 -3.655 2.119 1.00 0.00 H ATOM 675 HD2 HIS A 135 -15.212 -6.444 4.532 1.00 0.00 H ATOM 676 HE1 HIS A 135 -17.906 -5.900 1.301 1.00 0.00 H ATOM 677 HE2 HIS A 135 -16.672 -7.575 2.723 1.00 0.00 H ATOM 678 N LEU A 136 -12.189 -2.899 3.141 1.00 0.00 N ATOM 679 CA LEU A 136 -10.965 -3.483 2.604 1.00 0.00 C ATOM 680 C LEU A 136 -10.846 -4.954 2.992 1.00 0.00 C ATOM 681 O LEU A 136 -10.945 -5.303 4.170 1.00 0.00 O ATOM 682 CB LEU A 136 -9.756 -2.695 3.111 1.00 0.00 C ATOM 683 CG LEU A 136 -8.396 -3.166 2.596 1.00 0.00 C ATOM 684 CD1 LEU A 136 -8.387 -3.233 1.078 1.00 0.00 C ATOM 685 CD2 LEU A 136 -7.299 -2.241 3.098 1.00 0.00 C ATOM 686 H LEU A 136 -12.123 -2.240 3.863 1.00 0.00 H ATOM 687 HA LEU A 136 -11.006 -3.409 1.527 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.884 -1.662 2.826 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.747 -2.752 4.190 1.00 0.00 H ATOM 690 HG LEU A 136 -8.197 -4.157 2.976 1.00 0.00 H ATOM 691 HD11 LEU A 136 -8.053 -2.287 0.678 1.00 0.00 H ATOM 692 HD12 LEU A 136 -9.384 -3.443 0.720 1.00 0.00 H ATOM 693 HD13 LEU A 136 -7.717 -4.016 0.757 1.00 0.00 H ATOM 694 HD21 LEU A 136 -7.380 -1.285 2.600 1.00 0.00 H ATOM 695 HD22 LEU A 136 -6.335 -2.677 2.886 1.00 0.00 H ATOM 696 HD23 LEU A 136 -7.406 -2.101 4.163 1.00 0.00 H ATOM 697 N VAL A 137 -10.646 -5.813 1.996 1.00 0.00 N ATOM 698 CA VAL A 137 -10.529 -7.248 2.237 1.00 0.00 C ATOM 699 C VAL A 137 -9.411 -7.876 1.409 1.00 0.00 C ATOM 700 O VAL A 137 -9.675 -8.608 0.454 1.00 0.00 O ATOM 701 CB VAL A 137 -11.849 -7.972 1.915 1.00 0.00 C ATOM 702 CG1 VAL A 137 -11.754 -9.449 2.272 1.00 0.00 C ATOM 703 CG2 VAL A 137 -13.011 -7.316 2.644 1.00 0.00 C ATOM 704 H VAL A 137 -10.583 -5.476 1.078 1.00 0.00 H ATOM 705 HA VAL A 137 -10.312 -7.392 3.285 1.00 0.00 H ATOM 706 HB VAL A 137 -12.027 -7.890 0.851 1.00 0.00 H ATOM 707 HG11 VAL A 137 -10.994 -9.588 3.026 1.00 0.00 H ATOM 708 HG12 VAL A 137 -11.495 -10.016 1.391 1.00 0.00 H ATOM 709 HG13 VAL A 137 -12.705 -9.789 2.653 1.00 0.00 H ATOM 710 HG21 VAL A 137 -13.835 -7.181 1.959 1.00 0.00 H ATOM 711 HG22 VAL A 137 -12.700 -6.356 3.028 1.00 0.00 H ATOM 712 HG23 VAL A 137 -13.323 -7.947 3.463 1.00 0.00 H ATOM 713 N GLY A 138 -8.162 -7.597 1.766 1.00 0.00 N ATOM 714 CA GLY A 138 -7.055 -8.165 1.022 1.00 0.00 C ATOM 715 C GLY A 138 -5.706 -7.817 1.608 1.00 0.00 C ATOM 716 O GLY A 138 -5.512 -7.884 2.822 1.00 0.00 O ATOM 717 H GLY A 138 -7.991 -7.007 2.531 1.00 0.00 H ATOM 718 HA2 GLY A 138 -7.162 -9.239 1.007 1.00 0.00 H ATOM 719 HA3 GLY A 138 -7.097 -7.798 0.009 1.00 0.00 H ATOM 720 N SER A 139 -4.774 -7.447 0.737 1.00 0.00 N ATOM 721 CA SER A 139 -3.432 -7.081 1.148 1.00 0.00 C ATOM 722 C SER A 139 -3.421 -5.686 1.763 1.00 0.00 C ATOM 723 O SER A 139 -2.650 -4.818 1.350 1.00 0.00 O ATOM 724 CB SER A 139 -2.495 -7.136 -0.053 1.00 0.00 C ATOM 725 OG SER A 139 -2.426 -8.447 -0.588 1.00 0.00 O ATOM 726 H SER A 139 -4.995 -7.418 -0.215 1.00 0.00 H ATOM 727 HA SER A 139 -3.102 -7.794 1.889 1.00 0.00 H ATOM 728 HB2 SER A 139 -2.856 -6.466 -0.820 1.00 0.00 H ATOM 729 HB3 SER A 139 -1.511 -6.834 0.252 1.00 0.00 H ATOM 730 HG SER A 139 -2.698 -8.432 -1.509 1.00 0.00 H ATOM 731 N SER A 140 -4.290 -5.480 2.747 1.00 0.00 N ATOM 732 CA SER A 140 -4.403 -4.197 3.428 1.00 0.00 C ATOM 733 C SER A 140 -3.029 -3.650 3.798 1.00 0.00 C ATOM 734 O SER A 140 -2.777 -2.451 3.681 1.00 0.00 O ATOM 735 CB SER A 140 -5.265 -4.352 4.682 1.00 0.00 C ATOM 736 OG SER A 140 -5.398 -3.119 5.367 1.00 0.00 O ATOM 737 H SER A 140 -4.876 -6.212 3.021 1.00 0.00 H ATOM 738 HA SER A 140 -4.886 -3.505 2.754 1.00 0.00 H ATOM 739 HB2 SER A 140 -6.249 -4.704 4.398 1.00 0.00 H ATOM 740 HB3 SER A 140 -4.805 -5.070 5.344 1.00 0.00 H ATOM 741 HG SER A 140 -6.325 -2.882 5.422 1.00 0.00 H ATOM 742 N ARG A 141 -2.143 -4.535 4.240 1.00 0.00 N ATOM 743 CA ARG A 141 -0.794 -4.138 4.621 1.00 0.00 C ATOM 744 C ARG A 141 0.209 -4.540 3.542 1.00 0.00 C ATOM 745 O ARG A 141 0.138 -5.643 3.001 1.00 0.00 O ATOM 746 CB ARG A 141 -0.411 -4.780 5.956 1.00 0.00 C ATOM 747 CG ARG A 141 0.798 -4.140 6.619 1.00 0.00 C ATOM 748 CD ARG A 141 0.513 -2.699 7.012 1.00 0.00 C ATOM 749 NE ARG A 141 1.611 -2.104 7.765 1.00 0.00 N ATOM 750 CZ ARG A 141 1.588 -0.865 8.245 1.00 0.00 C ATOM 751 NH1 ARG A 141 0.526 -0.094 8.049 1.00 0.00 N ATOM 752 NH2 ARG A 141 2.623 -0.395 8.925 1.00 0.00 N ATOM 753 H ARG A 141 -2.401 -5.478 4.308 1.00 0.00 H ATOM 754 HA ARG A 141 -0.780 -3.063 4.729 1.00 0.00 H ATOM 755 HB2 ARG A 141 -1.249 -4.704 6.632 1.00 0.00 H ATOM 756 HB3 ARG A 141 -0.190 -5.824 5.787 1.00 0.00 H ATOM 757 HG2 ARG A 141 1.050 -4.702 7.506 1.00 0.00 H ATOM 758 HG3 ARG A 141 1.629 -4.158 5.929 1.00 0.00 H ATOM 759 HD2 ARG A 141 0.353 -2.120 6.113 1.00 0.00 H ATOM 760 HD3 ARG A 141 -0.381 -2.674 7.617 1.00 0.00 H ATOM 761 HE ARG A 141 2.406 -2.657 7.924 1.00 0.00 H ATOM 762 HH11 ARG A 141 -0.260 -0.447 7.540 1.00 0.00 H ATOM 763 HH12 ARG A 141 0.510 0.837 8.411 1.00 0.00 H ATOM 764 HH21 ARG A 141 3.424 -0.974 9.079 1.00 0.00 H ATOM 765 HH22 ARG A 141 2.605 0.539 9.283 1.00 0.00 H ATOM 766 N SER A 142 1.144 -3.645 3.236 1.00 0.00 N ATOM 767 CA SER A 142 2.159 -3.922 2.221 1.00 0.00 C ATOM 768 C SER A 142 3.501 -3.323 2.627 1.00 0.00 C ATOM 769 O SER A 142 3.723 -2.119 2.488 1.00 0.00 O ATOM 770 CB SER A 142 1.725 -3.354 0.868 1.00 0.00 C ATOM 771 OG SER A 142 2.698 -3.610 -0.129 1.00 0.00 O ATOM 772 H SER A 142 1.154 -2.780 3.700 1.00 0.00 H ATOM 773 HA SER A 142 2.266 -4.994 2.133 1.00 0.00 H ATOM 774 HB2 SER A 142 0.793 -3.812 0.571 1.00 0.00 H ATOM 775 HB3 SER A 142 1.589 -2.286 0.955 1.00 0.00 H ATOM 776 HG SER A 142 2.270 -3.679 -0.986 1.00 0.00 H ATOM 777 N VAL A 143 4.393 -4.171 3.128 1.00 0.00 N ATOM 778 CA VAL A 143 5.714 -3.727 3.556 1.00 0.00 C ATOM 779 C VAL A 143 6.751 -3.958 2.462 1.00 0.00 C ATOM 780 O VAL A 143 6.850 -5.051 1.903 1.00 0.00 O ATOM 781 CB VAL A 143 6.160 -4.444 4.848 1.00 0.00 C ATOM 782 CG1 VAL A 143 6.204 -5.950 4.644 1.00 0.00 C ATOM 783 CG2 VAL A 143 7.510 -3.921 5.312 1.00 0.00 C ATOM 784 H VAL A 143 4.157 -5.119 3.213 1.00 0.00 H ATOM 785 HA VAL A 143 5.655 -2.668 3.760 1.00 0.00 H ATOM 786 HB VAL A 143 5.434 -4.232 5.619 1.00 0.00 H ATOM 787 HG11 VAL A 143 5.340 -6.402 5.106 1.00 0.00 H ATOM 788 HG12 VAL A 143 7.103 -6.348 5.093 1.00 0.00 H ATOM 789 HG13 VAL A 143 6.204 -6.171 3.586 1.00 0.00 H ATOM 790 HG21 VAL A 143 7.368 -3.247 6.144 1.00 0.00 H ATOM 791 HG22 VAL A 143 7.991 -3.394 4.501 1.00 0.00 H ATOM 792 HG23 VAL A 143 8.130 -4.749 5.622 1.00 0.00 H ATOM 793 N CYS A 144 7.520 -2.922 2.156 1.00 0.00 N ATOM 794 CA CYS A 144 8.546 -3.010 1.127 1.00 0.00 C ATOM 795 C CYS A 144 9.762 -3.797 1.596 1.00 0.00 C ATOM 796 O CYS A 144 10.133 -3.765 2.769 1.00 0.00 O ATOM 797 CB CYS A 144 8.972 -1.618 0.668 1.00 0.00 C ATOM 798 SG CYS A 144 7.991 -0.973 -0.721 1.00 0.00 S ATOM 799 H CYS A 144 7.392 -2.076 2.633 1.00 0.00 H ATOM 800 HA CYS A 144 8.112 -3.529 0.286 1.00 0.00 H ATOM 801 HB2 CYS A 144 8.870 -0.927 1.492 1.00 0.00 H ATOM 802 HB3 CYS A 144 10.005 -1.649 0.355 1.00 0.00 H ATOM 803 N SER A 145 10.379 -4.494 0.650 1.00 0.00 N ATOM 804 CA SER A 145 11.565 -5.294 0.914 1.00 0.00 C ATOM 805 C SER A 145 12.249 -5.633 -0.404 1.00 0.00 C ATOM 806 O SER A 145 11.621 -6.175 -1.311 1.00 0.00 O ATOM 807 CB SER A 145 11.192 -6.577 1.661 1.00 0.00 C ATOM 808 OG SER A 145 12.338 -7.368 1.920 1.00 0.00 O ATOM 809 H SER A 145 10.026 -4.462 -0.263 1.00 0.00 H ATOM 810 HA SER A 145 12.239 -4.709 1.521 1.00 0.00 H ATOM 811 HB2 SER A 145 10.727 -6.320 2.601 1.00 0.00 H ATOM 812 HB3 SER A 145 10.501 -7.152 1.062 1.00 0.00 H ATOM 813 HG SER A 145 12.142 -8.289 1.726 1.00 0.00 H ATOM 814 N GLN A 146 13.528 -5.291 -0.514 1.00 0.00 N ATOM 815 CA GLN A 146 14.285 -5.540 -1.736 1.00 0.00 C ATOM 816 C GLN A 146 13.688 -4.753 -2.903 1.00 0.00 C ATOM 817 O GLN A 146 13.631 -5.237 -4.034 1.00 0.00 O ATOM 818 CB GLN A 146 14.313 -7.035 -2.061 1.00 0.00 C ATOM 819 CG GLN A 146 14.963 -7.884 -0.980 1.00 0.00 C ATOM 820 CD GLN A 146 16.414 -7.513 -0.733 1.00 0.00 C ATOM 821 OE1 GLN A 146 16.721 -6.392 -0.323 1.00 0.00 O ATOM 822 NE2 GLN A 146 17.316 -8.455 -0.982 1.00 0.00 N ATOM 823 H GLN A 146 13.969 -4.845 0.240 1.00 0.00 H ATOM 824 HA GLN A 146 15.296 -5.197 -1.571 1.00 0.00 H ATOM 825 HB2 GLN A 146 13.299 -7.381 -2.198 1.00 0.00 H ATOM 826 HB3 GLN A 146 14.860 -7.182 -2.981 1.00 0.00 H ATOM 827 HG2 GLN A 146 14.413 -7.754 -0.059 1.00 0.00 H ATOM 828 HG3 GLN A 146 14.920 -8.921 -1.280 1.00 0.00 H ATOM 829 HE21 GLN A 146 17.000 -9.324 -1.307 1.00 0.00 H ATOM 830 HE22 GLN A 146 18.261 -8.242 -0.831 1.00 0.00 H ATOM 831 N GLY A 147 13.252 -3.531 -2.608 1.00 0.00 N ATOM 832 CA GLY A 147 12.668 -2.666 -3.620 1.00 0.00 C ATOM 833 C GLY A 147 11.383 -3.217 -4.224 1.00 0.00 C ATOM 834 O GLY A 147 11.033 -2.876 -5.354 1.00 0.00 O ATOM 835 H GLY A 147 13.334 -3.208 -1.687 1.00 0.00 H ATOM 836 HA2 GLY A 147 12.457 -1.705 -3.172 1.00 0.00 H ATOM 837 HA3 GLY A 147 13.390 -2.522 -4.412 1.00 0.00 H ATOM 838 N GLN A 148 10.672 -4.059 -3.473 1.00 0.00 N ATOM 839 CA GLN A 148 9.415 -4.638 -3.954 1.00 0.00 C ATOM 840 C GLN A 148 8.399 -4.779 -2.819 1.00 0.00 C ATOM 841 O GLN A 148 8.750 -5.172 -1.706 1.00 0.00 O ATOM 842 CB GLN A 148 9.664 -5.994 -4.622 1.00 0.00 C ATOM 843 CG GLN A 148 10.330 -7.015 -3.714 1.00 0.00 C ATOM 844 CD GLN A 148 10.623 -8.322 -4.423 1.00 0.00 C ATOM 845 OE1 GLN A 148 9.714 -9.001 -4.901 1.00 0.00 O ATOM 846 NE2 GLN A 148 11.899 -8.682 -4.496 1.00 0.00 N ATOM 847 H GLN A 148 10.994 -4.290 -2.577 1.00 0.00 H ATOM 848 HA GLN A 148 9.009 -3.960 -4.691 1.00 0.00 H ATOM 849 HB2 GLN A 148 8.718 -6.400 -4.947 1.00 0.00 H ATOM 850 HB3 GLN A 148 10.297 -5.847 -5.484 1.00 0.00 H ATOM 851 HG2 GLN A 148 11.260 -6.602 -3.354 1.00 0.00 H ATOM 852 HG3 GLN A 148 9.677 -7.214 -2.878 1.00 0.00 H ATOM 853 HE21 GLN A 148 12.571 -8.092 -4.094 1.00 0.00 H ATOM 854 HE22 GLN A 148 12.119 -9.523 -4.949 1.00 0.00 H ATOM 855 N TRP A 149 7.139 -4.450 -3.107 1.00 0.00 N ATOM 856 CA TRP A 149 6.071 -4.532 -2.109 1.00 0.00 C ATOM 857 C TRP A 149 5.822 -5.973 -1.675 1.00 0.00 C ATOM 858 O TRP A 149 5.797 -6.885 -2.501 1.00 0.00 O ATOM 859 CB TRP A 149 4.768 -3.943 -2.657 1.00 0.00 C ATOM 860 CG TRP A 149 4.913 -2.557 -3.202 1.00 0.00 C ATOM 861 CD1 TRP A 149 5.214 -2.210 -4.487 1.00 0.00 C ATOM 862 CD2 TRP A 149 4.779 -1.332 -2.476 1.00 0.00 C ATOM 863 NE1 TRP A 149 5.262 -0.843 -4.607 1.00 0.00 N ATOM 864 CE2 TRP A 149 5.000 -0.281 -3.385 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.488 -1.022 -1.146 1.00 0.00 C ATOM 866 CZ2 TRP A 149 4.942 1.057 -3.004 1.00 0.00 C ATOM 867 CZ3 TRP A 149 4.431 0.306 -0.769 1.00 0.00 C ATOM 868 CH2 TRP A 149 4.656 1.331 -1.695 1.00 0.00 C ATOM 869 H TRP A 149 6.923 -4.138 -4.012 1.00 0.00 H ATOM 870 HA TRP A 149 6.379 -3.958 -1.248 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.404 -4.576 -3.452 1.00 0.00 H ATOM 872 HB3 TRP A 149 4.036 -3.912 -1.864 1.00 0.00 H ATOM 873 HD1 TRP A 149 5.380 -2.918 -5.286 1.00 0.00 H ATOM 874 HE1 TRP A 149 5.454 -0.351 -5.432 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.311 -1.799 -0.417 1.00 0.00 H ATOM 876 HZ2 TRP A 149 5.113 1.860 -3.706 1.00 0.00 H ATOM 877 HZ3 TRP A 149 4.210 0.564 0.256 1.00 0.00 H ATOM 878 HH2 TRP A 149 4.603 2.355 -1.356 1.00 0.00 H ATOM 879 N SER A 150 5.626 -6.169 -0.371 1.00 0.00 N ATOM 880 CA SER A 150 5.363 -7.498 0.172 1.00 0.00 C ATOM 881 C SER A 150 4.134 -8.123 -0.480 1.00 0.00 C ATOM 882 O SER A 150 4.166 -9.278 -0.905 1.00 0.00 O ATOM 883 CB SER A 150 5.166 -7.429 1.688 1.00 0.00 C ATOM 884 OG SER A 150 4.910 -8.715 2.227 1.00 0.00 O ATOM 885 H SER A 150 5.647 -5.400 0.237 1.00 0.00 H ATOM 886 HA SER A 150 6.221 -8.117 -0.041 1.00 0.00 H ATOM 887 HB2 SER A 150 6.059 -7.032 2.147 1.00 0.00 H ATOM 888 HB3 SER A 150 4.329 -6.786 1.912 1.00 0.00 H ATOM 889 HG SER A 150 3.963 -8.849 2.299 1.00 0.00 H ATOM 890 N THR A 151 3.044 -7.358 -0.546 1.00 0.00 N ATOM 891 CA THR A 151 1.803 -7.852 -1.137 1.00 0.00 C ATOM 892 C THR A 151 1.170 -6.822 -2.073 1.00 0.00 C ATOM 893 O THR A 151 1.109 -5.634 -1.755 1.00 0.00 O ATOM 894 CB THR A 151 0.784 -8.230 -0.048 1.00 0.00 C ATOM 895 OG1 THR A 151 0.468 -7.080 0.745 1.00 0.00 O ATOM 896 CG2 THR A 151 1.331 -9.331 0.846 1.00 0.00 C ATOM 897 H THR A 151 3.072 -6.447 -0.179 1.00 0.00 H ATOM 898 HA THR A 151 2.037 -8.742 -1.702 1.00 0.00 H ATOM 899 HB THR A 151 -0.117 -8.587 -0.527 1.00 0.00 H ATOM 900 HG1 THR A 151 1.053 -7.045 1.506 1.00 0.00 H ATOM 901 HG21 THR A 151 1.761 -8.893 1.734 1.00 0.00 H ATOM 902 HG22 THR A 151 2.090 -9.883 0.313 1.00 0.00 H ATOM 903 HG23 THR A 151 0.529 -9.998 1.126 1.00 0.00 H ATOM 904 N PRO A 152 0.683 -7.274 -3.246 1.00 0.00 N ATOM 905 CA PRO A 152 0.044 -6.398 -4.240 1.00 0.00 C ATOM 906 C PRO A 152 -1.217 -5.728 -3.701 1.00 0.00 C ATOM 907 O PRO A 152 -1.842 -6.226 -2.766 1.00 0.00 O ATOM 908 CB PRO A 152 -0.311 -7.348 -5.392 1.00 0.00 C ATOM 909 CG PRO A 152 0.543 -8.550 -5.182 1.00 0.00 C ATOM 910 CD PRO A 152 0.714 -8.675 -3.697 1.00 0.00 C ATOM 911 HA PRO A 152 0.727 -5.640 -4.593 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.361 -7.596 -5.346 1.00 0.00 H ATOM 913 HB3 PRO A 152 -0.091 -6.869 -6.335 1.00 0.00 H ATOM 914 HG2 PRO A 152 0.049 -9.426 -5.577 1.00 0.00 H ATOM 915 HG3 PRO A 152 1.501 -8.411 -5.661 1.00 0.00 H ATOM 916 HD2 PRO A 152 -0.100 -9.239 -3.267 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.663 -9.136 -3.463 1.00 0.00 H ATOM 918 N LYS A 153 -1.581 -4.595 -4.296 1.00 0.00 N ATOM 919 CA LYS A 153 -2.767 -3.851 -3.873 1.00 0.00 C ATOM 920 C LYS A 153 -4.003 -4.748 -3.831 1.00 0.00 C ATOM 921 O LYS A 153 -4.311 -5.443 -4.800 1.00 0.00 O ATOM 922 CB LYS A 153 -3.024 -2.679 -4.822 1.00 0.00 C ATOM 923 CG LYS A 153 -1.877 -1.684 -4.901 1.00 0.00 C ATOM 924 CD LYS A 153 -2.185 -0.553 -5.870 1.00 0.00 C ATOM 925 CE LYS A 153 -3.380 0.273 -5.416 1.00 0.00 C ATOM 926 NZ LYS A 153 -3.150 0.906 -4.088 1.00 0.00 N ATOM 927 H LYS A 153 -1.038 -4.247 -5.033 1.00 0.00 H ATOM 928 HA LYS A 153 -2.580 -3.465 -2.883 1.00 0.00 H ATOM 929 HB2 LYS A 153 -3.203 -3.067 -5.814 1.00 0.00 H ATOM 930 HB3 LYS A 153 -3.906 -2.150 -4.490 1.00 0.00 H ATOM 931 HG2 LYS A 153 -1.706 -1.269 -3.918 1.00 0.00 H ATOM 932 HG3 LYS A 153 -0.989 -2.202 -5.236 1.00 0.00 H ATOM 933 HD2 LYS A 153 -1.323 0.093 -5.939 1.00 0.00 H ATOM 934 HD3 LYS A 153 -2.400 -0.973 -6.841 1.00 0.00 H ATOM 935 HE2 LYS A 153 -3.565 1.047 -6.146 1.00 0.00 H ATOM 936 HE3 LYS A 153 -4.244 -0.374 -5.352 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -3.007 1.930 -4.201 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -2.305 0.498 -3.639 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -3.970 0.747 -3.469 1.00 0.00 H ATOM 940 N PRO A 154 -4.737 -4.734 -2.703 1.00 0.00 N ATOM 941 CA PRO A 154 -5.952 -5.540 -2.537 1.00 0.00 C ATOM 942 C PRO A 154 -7.124 -4.994 -3.351 1.00 0.00 C ATOM 943 O PRO A 154 -6.938 -4.492 -4.460 1.00 0.00 O ATOM 944 CB PRO A 154 -6.242 -5.429 -1.040 1.00 0.00 C ATOM 945 CG PRO A 154 -5.651 -4.123 -0.637 1.00 0.00 C ATOM 946 CD PRO A 154 -4.441 -3.926 -1.505 1.00 0.00 C ATOM 947 HA PRO A 154 -5.782 -6.574 -2.799 1.00 0.00 H ATOM 948 HB2 PRO A 154 -7.310 -5.446 -0.875 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.777 -6.251 -0.519 1.00 0.00 H ATOM 950 HG2 PRO A 154 -6.364 -3.329 -0.806 1.00 0.00 H ATOM 951 HG3 PRO A 154 -5.364 -4.155 0.403 1.00 0.00 H ATOM 952 HD2 PRO A 154 -4.326 -2.884 -1.763 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.555 -4.291 -1.006 1.00 0.00 H ATOM 954 N HIS A 155 -8.332 -5.092 -2.796 1.00 0.00 N ATOM 955 CA HIS A 155 -9.526 -4.604 -3.478 1.00 0.00 C ATOM 956 C HIS A 155 -10.614 -4.227 -2.474 1.00 0.00 C ATOM 957 O HIS A 155 -10.755 -4.868 -1.431 1.00 0.00 O ATOM 958 CB HIS A 155 -10.056 -5.660 -4.451 1.00 0.00 C ATOM 959 CG HIS A 155 -10.490 -6.929 -3.785 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.635 -7.729 -3.057 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.700 -7.534 -3.739 1.00 0.00 C ATOM 962 CE1 HIS A 155 -10.300 -8.773 -2.594 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.554 -8.677 -2.993 1.00 0.00 N ATOM 964 H HIS A 155 -8.423 -5.503 -1.908 1.00 0.00 H ATOM 965 HA HIS A 155 -9.250 -3.721 -4.036 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.905 -5.256 -4.982 1.00 0.00 H ATOM 967 HB3 HIS A 155 -9.278 -5.906 -5.159 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.682 -7.559 -2.904 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.611 -7.183 -4.204 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.887 -9.568 -1.990 1.00 0.00 H ATOM 971 HE2 HIS A 155 -12.279 -9.282 -2.729 1.00 0.00 H ATOM 972 N CYS A 156 -11.383 -3.190 -2.794 1.00 0.00 N ATOM 973 CA CYS A 156 -12.458 -2.738 -1.916 1.00 0.00 C ATOM 974 C CYS A 156 -13.793 -3.335 -2.354 1.00 0.00 C ATOM 975 O CYS A 156 -14.189 -3.208 -3.514 1.00 0.00 O ATOM 976 CB CYS A 156 -12.548 -1.209 -1.925 1.00 0.00 C ATOM 977 SG CYS A 156 -11.037 -0.362 -1.359 1.00 0.00 S ATOM 978 H CYS A 156 -11.225 -2.719 -3.641 1.00 0.00 H ATOM 979 HA CYS A 156 -12.236 -3.074 -0.915 1.00 0.00 H ATOM 980 HB2 CYS A 156 -12.752 -0.876 -2.931 1.00 0.00 H ATOM 981 HB3 CYS A 156 -13.358 -0.901 -1.280 1.00 0.00 H ATOM 982 N GLN A 157 -14.479 -3.993 -1.424 1.00 0.00 N ATOM 983 CA GLN A 157 -15.767 -4.615 -1.721 1.00 0.00 C ATOM 984 C GLN A 157 -16.915 -3.863 -1.054 1.00 0.00 C ATOM 985 O GLN A 157 -16.782 -3.374 0.067 1.00 0.00 O ATOM 986 CB GLN A 157 -15.771 -6.079 -1.271 1.00 0.00 C ATOM 987 CG GLN A 157 -17.092 -6.788 -1.526 1.00 0.00 C ATOM 988 CD GLN A 157 -17.057 -8.251 -1.132 1.00 0.00 C ATOM 989 OE1 GLN A 157 -16.803 -8.589 0.025 1.00 0.00 O ATOM 990 NE2 GLN A 157 -17.314 -9.128 -2.094 1.00 0.00 N ATOM 991 H GLN A 157 -14.111 -4.065 -0.517 1.00 0.00 H ATOM 992 HA GLN A 157 -15.909 -4.580 -2.790 1.00 0.00 H ATOM 993 HB2 GLN A 157 -14.995 -6.609 -1.804 1.00 0.00 H ATOM 994 HB3 GLN A 157 -15.562 -6.120 -0.213 1.00 0.00 H ATOM 995 HG2 GLN A 157 -17.865 -6.296 -0.953 1.00 0.00 H ATOM 996 HG3 GLN A 157 -17.327 -6.719 -2.577 1.00 0.00 H ATOM 997 HE21 GLN A 157 -17.510 -8.787 -2.992 1.00 0.00 H ATOM 998 HE22 GLN A 157 -17.299 -10.082 -1.868 1.00 0.00 H ATOM 999 N VAL A 158 -18.042 -3.781 -1.755 1.00 0.00 N ATOM 1000 CA VAL A 158 -19.221 -3.096 -1.240 1.00 0.00 C ATOM 1001 C VAL A 158 -19.730 -3.764 0.034 1.00 0.00 C ATOM 1002 O VAL A 158 -19.743 -4.990 0.140 1.00 0.00 O ATOM 1003 CB VAL A 158 -20.357 -3.077 -2.282 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -21.567 -2.328 -1.743 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -19.875 -2.458 -3.584 1.00 0.00 C ATOM 1006 H VAL A 158 -18.082 -4.196 -2.642 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.946 -2.075 -1.016 1.00 0.00 H ATOM 1008 HB VAL A 158 -20.652 -4.096 -2.481 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -21.704 -1.415 -2.304 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -21.409 -2.090 -0.701 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -22.446 -2.947 -1.841 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -20.308 -1.474 -3.697 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -20.178 -3.082 -4.412 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -18.798 -2.377 -3.568 1.00 0.00 H ATOM 1015 N ASN A 159 -20.151 -2.949 0.998 1.00 0.00 N ATOM 1016 CA ASN A 159 -20.665 -3.462 2.263 1.00 0.00 C ATOM 1017 C ASN A 159 -21.891 -4.343 2.039 1.00 0.00 C ATOM 1018 O ASN A 159 -22.291 -5.051 2.987 1.00 0.00 O ATOM 1019 CB ASN A 159 -21.018 -2.307 3.201 1.00 0.00 C ATOM 1020 CG ASN A 159 -21.982 -1.321 2.571 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -23.085 -1.686 2.161 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -21.571 -0.060 2.494 1.00 0.00 N ATOM 1023 OXT ASN A 159 -22.442 -4.317 0.918 1.00 0.00 O ATOM 1024 H ASN A 159 -20.118 -1.981 0.853 1.00 0.00 H ATOM 1025 HA ASN A 159 -19.888 -4.058 2.718 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -21.473 -2.704 4.097 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -20.114 -1.778 3.467 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -20.683 0.158 2.845 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -22.173 0.600 2.091 1.00 0.00 H