USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 584 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 LYS NZ :NH3+ 151:sc= 0.236 (180deg=0.0168) USER MOD Set 1.2: A 141 TYR OH : rot -122:sc= 0.429 USER MOD Set 2.1: A 126 SER OG : rot -55:sc= 1.08 USER MOD Set 2.2: A 129 THR OG1 : rot 180:sc= 0.921 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= -1.33! X(o=-1.3!,f=-0.86) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -45:sc= 1.3 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.314 X(o=-0.31,f=-0.38) USER MOD Single : A 173 LYS NZ :NH3+ -160:sc= -0.0357 (180deg=-0.286) USER MOD Single : A 176 LYS NZ :NH3+ -133:sc= -0.235 (180deg=-1.3) USER MOD Single : A 180 ASN :FLIP amide:sc= -0.529 F(o=-2.2,f=-0.53) USER MOD Single : A 182 MET CE :methyl 145:sc= -1.32 (180deg=-4.21!) USER MOD Single : A 192 SER OG : rot -168:sc= 1.34 USER MOD ----------------------------------------------------------------- ATOM 193 N CYS A 119 -12.726 10.266 -7.859 1.00 0.00 N ATOM 194 CA CYS A 119 -11.545 10.475 -7.028 1.00 0.00 C ATOM 195 C CYS A 119 -11.523 9.496 -5.858 1.00 0.00 C ATOM 196 O CYS A 119 -12.544 9.266 -5.209 1.00 0.00 O ATOM 197 CB CYS A 119 -11.509 11.912 -6.508 1.00 0.00 C ATOM 198 SG CYS A 119 -9.866 12.474 -6.005 1.00 0.00 S ATOM 0 HA CYS A 119 -10.663 10.298 -7.643 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -11.887 12.577 -7.284 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -12.186 11.997 -5.658 1.00 0.00 H new ATOM 0 HG CYS A 119 -9.938 13.701 -5.582 1.00 0.00 H new ATOM 204 N LEU A 120 -10.355 8.923 -5.595 1.00 0.00 N ATOM 205 CA LEU A 120 -10.200 7.967 -4.504 1.00 0.00 C ATOM 206 C LEU A 120 -9.009 8.334 -3.624 1.00 0.00 C ATOM 207 O LEU A 120 -7.944 8.694 -4.122 1.00 0.00 O ATOM 208 CB LEU A 120 -10.021 6.553 -5.060 1.00 0.00 C ATOM 209 CG LEU A 120 -9.483 5.510 -4.080 1.00 0.00 C ATOM 210 CD1 LEU A 120 -10.430 5.346 -2.901 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.269 4.178 -4.783 1.00 0.00 C ATOM 0 H LEU A 120 -9.501 9.103 -6.122 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.103 7.999 -3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.984 6.207 -5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.345 6.603 -5.914 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.522 5.857 -3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.030 4.600 -2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.533 6.299 -2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.406 5.022 -3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.886 3.448 -4.070 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.217 3.825 -5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.551 4.305 -5.593 1.00 0.00 H new ATOM 223 N GLY A 121 -9.198 8.238 -2.311 1.00 0.00 N ATOM 224 CA GLY A 121 -8.131 8.561 -1.383 1.00 0.00 C ATOM 225 C GLY A 121 -7.987 7.528 -0.282 1.00 0.00 C ATOM 226 O GLY A 121 -8.939 7.252 0.449 1.00 0.00 O ATOM 0 H GLY A 121 -10.071 7.942 -1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.191 8.639 -1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.324 9.537 -0.938 1.00 0.00 H new ATOM 230 N VAL A 122 -6.794 6.953 -0.164 1.00 0.00 N ATOM 231 CA VAL A 122 -6.530 5.944 0.854 1.00 0.00 C ATOM 232 C VAL A 122 -5.823 6.553 2.060 1.00 0.00 C ATOM 233 O VAL A 122 -4.977 7.436 1.917 1.00 0.00 O ATOM 234 CB VAL A 122 -5.670 4.794 0.295 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.562 3.666 1.310 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.247 4.288 -1.018 1.00 0.00 C ATOM 0 H VAL A 122 -5.996 7.169 -0.761 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.496 5.547 1.165 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.667 5.174 0.102 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.951 2.863 0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.100 4.041 2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.557 3.285 1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.627 3.476 -1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.261 3.924 -0.853 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.267 5.101 -1.744 1.00 0.00 H new ATOM 246 N PHE A 123 -6.174 6.074 3.249 1.00 0.00 N ATOM 247 CA PHE A 123 -5.574 6.571 4.481 1.00 0.00 C ATOM 248 C PHE A 123 -5.060 5.419 5.339 1.00 0.00 C ATOM 249 O PHE A 123 -5.151 4.254 4.953 1.00 0.00 O ATOM 250 CB PHE A 123 -6.591 7.397 5.272 1.00 0.00 C ATOM 251 CG PHE A 123 -6.798 8.779 4.722 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.570 8.979 3.589 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.222 9.878 5.339 1.00 0.00 C ATOM 254 CE1 PHE A 123 -7.761 10.250 3.081 1.00 0.00 C ATOM 255 CE2 PHE A 123 -6.410 11.151 4.835 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.182 11.337 3.705 1.00 0.00 C ATOM 0 H PHE A 123 -6.871 5.342 3.385 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.730 7.206 4.214 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.546 6.871 5.281 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.259 7.473 6.307 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.027 8.133 3.098 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.619 9.738 6.224 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.363 10.393 2.196 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -5.954 11.999 5.324 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.332 12.331 3.310 1.00 0.00 H new ATOM 266 N GLY A 124 -4.518 5.754 6.506 1.00 0.00 N ATOM 267 CA GLY A 124 -3.996 4.737 7.401 1.00 0.00 C ATOM 268 C GLY A 124 -3.097 3.745 6.690 1.00 0.00 C ATOM 269 O GLY A 124 -3.200 2.537 6.907 1.00 0.00 O ATOM 0 H GLY A 124 -4.431 6.711 6.848 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.438 5.217 8.205 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.826 4.203 7.863 1.00 0.00 H new ATOM 273 N LEU A 125 -2.215 4.254 5.837 1.00 0.00 N ATOM 274 CA LEU A 125 -1.295 3.404 5.090 1.00 0.00 C ATOM 275 C LEU A 125 -0.179 2.885 5.991 1.00 0.00 C ATOM 276 O LEU A 125 -0.110 3.229 7.171 1.00 0.00 O ATOM 277 CB LEU A 125 -0.698 4.177 3.913 1.00 0.00 C ATOM 278 CG LEU A 125 -1.580 4.293 2.669 1.00 0.00 C ATOM 279 CD1 LEU A 125 -1.009 5.321 1.704 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.722 2.940 1.988 1.00 0.00 C ATOM 0 H LEU A 125 -2.118 5.251 5.646 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.856 2.550 4.709 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.450 5.182 4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.238 3.697 3.627 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.570 4.627 2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.650 5.390 0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.960 6.293 2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.007 5.018 1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.353 3.042 1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.738 2.577 1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.177 2.231 2.679 1.00 0.00 H new ATOM 292 N SER A 126 0.695 2.058 5.426 1.00 0.00 N ATOM 293 CA SER A 126 1.807 1.490 6.179 1.00 0.00 C ATOM 294 C SER A 126 2.906 2.528 6.389 1.00 0.00 C ATOM 295 O SER A 126 2.919 3.576 5.742 1.00 0.00 O ATOM 296 CB SER A 126 2.374 0.270 5.451 1.00 0.00 C ATOM 297 OG SER A 126 3.209 0.661 4.374 1.00 0.00 O ATOM 0 H SER A 126 0.654 1.766 4.449 1.00 0.00 H new ATOM 0 HA SER A 126 1.433 1.179 7.154 1.00 0.00 H new ATOM 0 HB2 SER A 126 2.941 -0.344 6.151 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.557 -0.346 5.076 1.00 0.00 H new ATOM 0 HG SER A 126 2.715 1.264 3.779 1.00 0.00 H new ATOM 303 N LEU A 127 3.828 2.228 7.298 1.00 0.00 N ATOM 304 CA LEU A 127 4.933 3.133 7.594 1.00 0.00 C ATOM 305 C LEU A 127 5.430 3.820 6.326 1.00 0.00 C ATOM 306 O LEU A 127 5.473 5.048 6.249 1.00 0.00 O ATOM 307 CB LEU A 127 6.080 2.369 8.258 1.00 0.00 C ATOM 308 CG LEU A 127 5.870 1.981 9.722 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.855 0.898 10.133 1.00 0.00 C ATOM 310 CD2 LEU A 127 6.008 3.200 10.622 1.00 0.00 C ATOM 0 H LEU A 127 3.832 1.365 7.842 1.00 0.00 H new ATOM 0 HA LEU A 127 4.569 3.898 8.280 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.264 1.460 7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.982 2.977 8.190 1.00 0.00 H new ATOM 0 HG LEU A 127 4.860 1.586 9.832 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.691 0.634 11.178 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.708 0.017 9.509 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.873 1.266 10.007 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.855 2.905 11.660 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.005 3.625 10.508 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.262 3.944 10.343 1.00 0.00 H new ATOM 322 N TYR A 128 5.802 3.019 5.334 1.00 0.00 N ATOM 323 CA TYR A 128 6.296 3.550 4.068 1.00 0.00 C ATOM 324 C TYR A 128 5.606 2.873 2.888 1.00 0.00 C ATOM 325 O TYR A 128 5.643 1.650 2.748 1.00 0.00 O ATOM 326 CB TYR A 128 7.810 3.357 3.967 1.00 0.00 C ATOM 327 CG TYR A 128 8.282 2.005 4.451 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.392 1.730 5.808 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.620 1.002 3.550 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.823 0.496 6.255 1.00 0.00 C ATOM 331 CE2 TYR A 128 9.051 -0.235 3.988 1.00 0.00 C ATOM 332 CZ TYR A 128 9.151 -0.483 5.341 1.00 0.00 C ATOM 333 OH TYR A 128 9.582 -1.714 5.780 1.00 0.00 O ATOM 0 H TYR A 128 5.771 2.001 5.381 1.00 0.00 H new ATOM 0 HA TYR A 128 6.069 4.616 4.036 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.116 3.489 2.929 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.306 4.135 4.547 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.136 2.495 6.527 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.544 1.193 2.490 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.903 0.299 7.314 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.308 -1.004 3.275 1.00 0.00 H new ATOM 0 HH TYR A 128 9.771 -2.289 5.009 1.00 0.00 H new ATOM 343 N THR A 129 4.977 3.679 2.038 1.00 0.00 N ATOM 344 CA THR A 129 4.278 3.160 0.869 1.00 0.00 C ATOM 345 C THR A 129 4.528 4.035 -0.354 1.00 0.00 C ATOM 346 O THR A 129 4.290 5.243 -0.326 1.00 0.00 O ATOM 347 CB THR A 129 2.760 3.067 1.117 1.00 0.00 C ATOM 348 OG1 THR A 129 2.505 2.339 2.324 1.00 0.00 O ATOM 349 CG2 THR A 129 2.062 2.385 -0.050 1.00 0.00 C ATOM 0 H THR A 129 4.937 4.693 2.137 1.00 0.00 H new ATOM 0 HA THR A 129 4.671 2.160 0.684 1.00 0.00 H new ATOM 0 HB THR A 129 2.367 4.079 1.213 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.538 2.285 2.476 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.991 2.331 0.148 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.234 2.957 -0.962 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.460 1.378 -0.173 1.00 0.00 H new ATOM 357 N THR A 130 5.009 3.417 -1.429 1.00 0.00 N ATOM 358 CA THR A 130 5.292 4.140 -2.663 1.00 0.00 C ATOM 359 C THR A 130 4.204 3.899 -3.703 1.00 0.00 C ATOM 360 O THR A 130 3.497 2.893 -3.653 1.00 0.00 O ATOM 361 CB THR A 130 6.653 3.729 -3.255 1.00 0.00 C ATOM 362 OG1 THR A 130 6.732 2.303 -3.358 1.00 0.00 O ATOM 363 CG2 THR A 130 7.796 4.244 -2.394 1.00 0.00 C ATOM 0 H THR A 130 5.211 2.418 -1.470 1.00 0.00 H new ATOM 0 HA THR A 130 5.320 5.200 -2.409 1.00 0.00 H new ATOM 0 HB THR A 130 6.740 4.170 -4.248 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.600 2.050 -3.737 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.747 3.941 -2.832 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.751 5.332 -2.342 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.711 3.829 -1.390 1.00 0.00 H new ATOM 371 N GLU A 131 4.077 4.828 -4.646 1.00 0.00 N ATOM 372 CA GLU A 131 3.074 4.715 -5.698 1.00 0.00 C ATOM 373 C GLU A 131 3.116 3.333 -6.344 1.00 0.00 C ATOM 374 O GLU A 131 2.077 2.727 -6.608 1.00 0.00 O ATOM 375 CB GLU A 131 3.294 5.793 -6.761 1.00 0.00 C ATOM 376 CG GLU A 131 2.852 7.179 -6.322 1.00 0.00 C ATOM 377 CD GLU A 131 3.191 8.250 -7.341 1.00 0.00 C ATOM 378 OE1 GLU A 131 3.268 7.922 -8.544 1.00 0.00 O ATOM 379 OE2 GLU A 131 3.379 9.416 -6.936 1.00 0.00 O ATOM 0 H GLU A 131 4.656 5.666 -4.703 1.00 0.00 H new ATOM 0 HA GLU A 131 2.093 4.856 -5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.352 5.824 -7.022 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.751 5.517 -7.665 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.776 7.175 -6.149 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.327 7.424 -5.372 1.00 0.00 H new ATOM 386 N ARG A 132 4.325 2.840 -6.595 1.00 0.00 N ATOM 387 CA ARG A 132 4.503 1.531 -7.211 1.00 0.00 C ATOM 388 C ARG A 132 3.784 0.450 -6.409 1.00 0.00 C ATOM 389 O ARG A 132 3.136 -0.429 -6.976 1.00 0.00 O ATOM 390 CB ARG A 132 5.992 1.195 -7.322 1.00 0.00 C ATOM 391 CG ARG A 132 6.666 1.807 -8.539 1.00 0.00 C ATOM 392 CD ARG A 132 8.071 1.260 -8.731 1.00 0.00 C ATOM 393 NE ARG A 132 8.062 -0.104 -9.253 1.00 0.00 N ATOM 394 CZ ARG A 132 7.781 -0.406 -10.515 1.00 0.00 C ATOM 395 NH1 ARG A 132 7.489 0.555 -11.381 1.00 0.00 N ATOM 396 NH2 ARG A 132 7.792 -1.671 -10.915 1.00 0.00 N ATOM 0 H ARG A 132 5.195 3.328 -6.381 1.00 0.00 H new ATOM 0 HA ARG A 132 4.070 1.565 -8.211 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.502 1.541 -6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.110 0.112 -7.358 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.070 1.602 -9.428 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.708 2.890 -8.427 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.621 1.906 -9.415 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.601 1.280 -7.779 1.00 0.00 H new ATOM 0 HE ARG A 132 8.284 -0.867 -8.613 1.00 0.00 H new ATOM 0 HH11 ARG A 132 7.480 1.529 -11.078 1.00 0.00 H new ATOM 0 HH12 ARG A 132 7.274 0.320 -12.350 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.017 -2.413 -10.253 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.576 -1.901 -11.885 1.00 0.00 H new ATOM 410 N ASP A 133 3.905 0.522 -5.088 1.00 0.00 N ATOM 411 CA ASP A 133 3.267 -0.449 -4.208 1.00 0.00 C ATOM 412 C ASP A 133 1.764 -0.506 -4.461 1.00 0.00 C ATOM 413 O ASP A 133 1.228 -1.544 -4.853 1.00 0.00 O ATOM 414 CB ASP A 133 3.538 -0.098 -2.744 1.00 0.00 C ATOM 415 CG ASP A 133 3.059 -1.176 -1.792 1.00 0.00 C ATOM 416 OD1 ASP A 133 3.534 -2.325 -1.910 1.00 0.00 O ATOM 417 OD2 ASP A 133 2.208 -0.872 -0.930 1.00 0.00 O ATOM 0 H ASP A 133 4.439 1.243 -4.603 1.00 0.00 H new ATOM 0 HA ASP A 133 3.691 -1.430 -4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.607 0.058 -2.603 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.044 0.843 -2.501 1.00 0.00 H new ATOM 422 N LEU A 134 1.088 0.614 -4.233 1.00 0.00 N ATOM 423 CA LEU A 134 -0.355 0.692 -4.435 1.00 0.00 C ATOM 424 C LEU A 134 -0.718 0.402 -5.888 1.00 0.00 C ATOM 425 O LEU A 134 -1.510 -0.497 -6.172 1.00 0.00 O ATOM 426 CB LEU A 134 -0.872 2.075 -4.035 1.00 0.00 C ATOM 427 CG LEU A 134 -0.840 2.398 -2.541 1.00 0.00 C ATOM 428 CD1 LEU A 134 -1.240 3.845 -2.298 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.753 1.454 -1.772 1.00 0.00 C ATOM 0 H LEU A 134 1.516 1.481 -3.908 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.826 -0.062 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -0.284 2.827 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.900 2.172 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 134 0.179 2.260 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.211 4.056 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.546 4.506 -2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.250 4.011 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.718 1.698 -0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.775 1.560 -2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.421 0.426 -1.919 1.00 0.00 H new ATOM 441 N ARG A 135 -0.132 1.167 -6.803 1.00 0.00 N ATOM 442 CA ARG A 135 -0.393 0.991 -8.227 1.00 0.00 C ATOM 443 C ARG A 135 -0.530 -0.488 -8.576 1.00 0.00 C ATOM 444 O ARG A 135 -1.533 -0.910 -9.149 1.00 0.00 O ATOM 445 CB ARG A 135 0.730 1.619 -9.054 1.00 0.00 C ATOM 446 CG ARG A 135 0.485 3.077 -9.405 1.00 0.00 C ATOM 447 CD ARG A 135 -0.259 3.216 -10.724 1.00 0.00 C ATOM 448 NE ARG A 135 0.086 4.452 -11.420 1.00 0.00 N ATOM 449 CZ ARG A 135 1.240 4.644 -12.049 1.00 0.00 C ATOM 450 NH1 ARG A 135 2.155 3.684 -12.069 1.00 0.00 N ATOM 451 NH2 ARG A 135 1.481 5.797 -12.660 1.00 0.00 N ATOM 0 H ARG A 135 0.527 1.915 -6.584 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.332 1.491 -8.463 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.666 1.540 -8.500 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.855 1.048 -9.974 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.090 3.552 -8.610 1.00 0.00 H new ATOM 0 HG3 ARG A 135 1.438 3.602 -9.467 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -0.027 2.364 -11.363 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.333 3.192 -10.539 1.00 0.00 H new ATOM 0 HE ARG A 135 -0.597 5.210 -11.423 1.00 0.00 H new ATOM 0 HH11 ARG A 135 1.973 2.796 -11.601 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.041 3.833 -12.553 1.00 0.00 H new ATOM 0 HH21 ARG A 135 0.780 6.537 -12.647 1.00 0.00 H new ATOM 0 HH22 ARG A 135 2.368 5.943 -13.143 1.00 0.00 H new ATOM 465 N GLU A 136 0.487 -1.270 -8.226 1.00 0.00 N ATOM 466 CA GLU A 136 0.480 -2.702 -8.503 1.00 0.00 C ATOM 467 C GLU A 136 -0.700 -3.383 -7.815 1.00 0.00 C ATOM 468 O GLU A 136 -1.430 -4.158 -8.433 1.00 0.00 O ATOM 469 CB GLU A 136 1.792 -3.340 -8.042 1.00 0.00 C ATOM 470 CG GLU A 136 3.001 -2.897 -8.849 1.00 0.00 C ATOM 471 CD GLU A 136 4.275 -3.599 -8.424 1.00 0.00 C ATOM 472 OE1 GLU A 136 4.594 -3.572 -7.217 1.00 0.00 O ATOM 473 OE2 GLU A 136 4.954 -4.177 -9.299 1.00 0.00 O ATOM 0 H GLU A 136 1.325 -0.936 -7.751 1.00 0.00 H new ATOM 0 HA GLU A 136 0.378 -2.838 -9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.956 -3.095 -6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.701 -4.424 -8.105 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.819 -3.092 -9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.131 -1.820 -8.741 1.00 0.00 H new ATOM 480 N VAL A 137 -0.879 -3.089 -6.531 1.00 0.00 N ATOM 481 CA VAL A 137 -1.969 -3.672 -5.758 1.00 0.00 C ATOM 482 C VAL A 137 -3.320 -3.358 -6.390 1.00 0.00 C ATOM 483 O VAL A 137 -4.032 -4.257 -6.838 1.00 0.00 O ATOM 484 CB VAL A 137 -1.962 -3.161 -4.305 1.00 0.00 C ATOM 485 CG1 VAL A 137 -3.162 -3.703 -3.543 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.663 -3.544 -3.612 1.00 0.00 C ATOM 0 H VAL A 137 -0.283 -2.450 -6.004 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.815 -4.751 -5.756 1.00 0.00 H new ATOM 0 HB VAL A 137 -2.032 -2.073 -4.320 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.140 -3.332 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.080 -3.374 -4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.126 -4.792 -3.535 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.675 -3.175 -2.586 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.560 -4.629 -3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.178 -3.103 -4.146 1.00 0.00 H new ATOM 496 N PHE A 138 -3.668 -2.076 -6.423 1.00 0.00 N ATOM 497 CA PHE A 138 -4.935 -1.642 -7.000 1.00 0.00 C ATOM 498 C PHE A 138 -5.041 -2.067 -8.462 1.00 0.00 C ATOM 499 O PHE A 138 -6.114 -2.444 -8.933 1.00 0.00 O ATOM 500 CB PHE A 138 -5.077 -0.123 -6.888 1.00 0.00 C ATOM 501 CG PHE A 138 -5.476 0.342 -5.516 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.805 -0.114 -4.393 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.522 1.236 -5.351 1.00 0.00 C ATOM 504 CE1 PHE A 138 -5.171 0.312 -3.130 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.893 1.665 -4.090 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.215 1.203 -2.979 1.00 0.00 C ATOM 0 H PHE A 138 -3.090 -1.319 -6.057 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.741 -2.118 -6.442 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.130 0.344 -7.160 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.820 0.219 -7.609 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.987 -0.810 -4.506 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.053 1.602 -6.217 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.641 -0.052 -2.262 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.711 2.360 -3.974 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.501 1.538 -1.993 1.00 0.00 H new ATOM 516 N SER A 139 -3.920 -2.003 -9.173 1.00 0.00 N ATOM 517 CA SER A 139 -3.887 -2.377 -10.582 1.00 0.00 C ATOM 518 C SER A 139 -4.670 -3.664 -10.822 1.00 0.00 C ATOM 519 O SER A 139 -5.481 -3.750 -11.743 1.00 0.00 O ATOM 520 CB SER A 139 -2.441 -2.551 -11.052 1.00 0.00 C ATOM 521 OG SER A 139 -2.385 -3.259 -12.278 1.00 0.00 O ATOM 0 H SER A 139 -3.023 -1.696 -8.797 1.00 0.00 H new ATOM 0 HA SER A 139 -4.354 -1.576 -11.155 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.974 -1.573 -11.171 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.870 -3.086 -10.293 1.00 0.00 H new ATOM 0 HG SER A 139 -1.451 -3.356 -12.558 1.00 0.00 H new ATOM 527 N LYS A 140 -4.420 -4.665 -9.984 1.00 0.00 N ATOM 528 CA LYS A 140 -5.101 -5.949 -10.101 1.00 0.00 C ATOM 529 C LYS A 140 -6.563 -5.756 -10.491 1.00 0.00 C ATOM 530 O LYS A 140 -7.126 -6.555 -11.239 1.00 0.00 O ATOM 531 CB LYS A 140 -5.011 -6.719 -8.782 1.00 0.00 C ATOM 532 CG LYS A 140 -5.870 -6.132 -7.675 1.00 0.00 C ATOM 533 CD LYS A 140 -7.264 -6.737 -7.669 1.00 0.00 C ATOM 534 CE LYS A 140 -7.279 -8.093 -6.980 1.00 0.00 C ATOM 535 NZ LYS A 140 -7.325 -7.961 -5.497 1.00 0.00 N ATOM 0 H LYS A 140 -3.751 -4.611 -9.216 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.607 -6.524 -10.885 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.311 -7.753 -8.953 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -3.972 -6.739 -8.453 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.392 -6.307 -6.711 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.942 -5.052 -7.803 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.953 -6.062 -7.161 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.620 -6.844 -8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -8.143 -8.664 -7.321 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.391 -8.656 -7.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.809 -8.786 -5.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.356 -7.909 -5.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -7.842 -7.096 -5.241 1.00 0.00 H new ATOM 549 N TYR A 141 -7.171 -4.691 -9.981 1.00 0.00 N ATOM 550 CA TYR A 141 -8.568 -4.394 -10.275 1.00 0.00 C ATOM 551 C TYR A 141 -8.717 -3.817 -11.680 1.00 0.00 C ATOM 552 O TYR A 141 -9.474 -4.336 -12.499 1.00 0.00 O ATOM 553 CB TYR A 141 -9.130 -3.413 -9.246 1.00 0.00 C ATOM 554 CG TYR A 141 -9.095 -3.936 -7.828 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.974 -4.928 -7.411 1.00 0.00 C ATOM 556 CD2 TYR A 141 -8.183 -3.439 -6.905 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.946 -5.409 -6.116 1.00 0.00 C ATOM 558 CE2 TYR A 141 -8.147 -3.915 -5.609 1.00 0.00 C ATOM 559 CZ TYR A 141 -9.030 -4.900 -5.219 1.00 0.00 C ATOM 560 OH TYR A 141 -8.998 -5.376 -3.928 1.00 0.00 O ATOM 0 H TYR A 141 -6.718 -4.019 -9.362 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.131 -5.326 -10.223 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.563 -2.483 -9.295 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -10.160 -3.173 -9.510 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.691 -5.330 -8.111 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.490 -2.667 -7.206 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -10.637 -6.179 -5.808 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.431 -3.518 -4.905 1.00 0.00 H new ATOM 0 HH TYR A 141 -9.143 -4.635 -3.303 1.00 0.00 H new ATOM 570 N GLY A 142 -7.989 -2.738 -11.950 1.00 0.00 N ATOM 571 CA GLY A 142 -8.054 -2.107 -13.255 1.00 0.00 C ATOM 572 C GLY A 142 -6.921 -1.125 -13.481 1.00 0.00 C ATOM 573 O GLY A 142 -6.037 -0.960 -12.641 1.00 0.00 O ATOM 0 H GLY A 142 -7.355 -2.290 -11.288 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.025 -2.875 -14.028 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.007 -1.588 -13.357 1.00 0.00 H new ATOM 577 N PRO A 143 -6.938 -0.454 -14.642 1.00 0.00 N ATOM 578 CA PRO A 143 -5.911 0.528 -15.004 1.00 0.00 C ATOM 579 C PRO A 143 -5.994 1.793 -14.158 1.00 0.00 C ATOM 580 O PRO A 143 -7.083 2.302 -13.892 1.00 0.00 O ATOM 581 CB PRO A 143 -6.222 0.843 -16.470 1.00 0.00 C ATOM 582 CG PRO A 143 -7.674 0.546 -16.621 1.00 0.00 C ATOM 583 CD PRO A 143 -7.962 -0.600 -15.691 1.00 0.00 C ATOM 0 HA PRO A 143 -4.904 0.143 -14.841 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.004 1.885 -16.706 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.621 0.231 -17.143 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.279 1.416 -16.366 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -7.913 0.282 -17.651 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -8.970 -0.540 -15.280 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -7.882 -1.561 -16.200 1.00 0.00 H new ATOM 591 N ILE A 144 -4.838 2.296 -13.738 1.00 0.00 N ATOM 592 CA ILE A 144 -4.782 3.504 -12.924 1.00 0.00 C ATOM 593 C ILE A 144 -4.299 4.697 -13.742 1.00 0.00 C ATOM 594 O ILE A 144 -3.450 4.557 -14.621 1.00 0.00 O ATOM 595 CB ILE A 144 -3.854 3.320 -11.708 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.370 2.193 -10.811 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.743 4.620 -10.925 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.408 1.811 -9.708 1.00 0.00 C ATOM 0 H ILE A 144 -3.928 1.886 -13.948 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.796 3.695 -12.572 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.861 3.048 -12.065 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.317 2.498 -10.366 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.574 1.315 -11.425 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.084 4.474 -10.069 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.334 5.399 -11.569 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.731 4.920 -10.575 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -3.839 1.007 -9.112 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.468 1.475 -10.145 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.223 2.676 -9.071 1.00 0.00 H new ATOM 610 N ALA A 145 -4.846 5.871 -13.444 1.00 0.00 N ATOM 611 CA ALA A 145 -4.469 7.090 -14.149 1.00 0.00 C ATOM 612 C ALA A 145 -3.241 7.733 -13.515 1.00 0.00 C ATOM 613 O ALA A 145 -2.205 7.889 -14.162 1.00 0.00 O ATOM 614 CB ALA A 145 -5.632 8.071 -14.167 1.00 0.00 C ATOM 0 H ALA A 145 -5.551 6.004 -12.719 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.218 6.824 -15.176 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.336 8.977 -14.697 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.484 7.616 -14.673 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.911 8.324 -13.144 1.00 0.00 H new ATOM 620 N ASP A 146 -3.364 8.106 -12.246 1.00 0.00 N ATOM 621 CA ASP A 146 -2.263 8.733 -11.523 1.00 0.00 C ATOM 622 C ASP A 146 -2.380 8.474 -10.024 1.00 0.00 C ATOM 623 O ASP A 146 -3.464 8.189 -9.515 1.00 0.00 O ATOM 624 CB ASP A 146 -2.240 10.239 -11.793 1.00 0.00 C ATOM 625 CG ASP A 146 -1.884 10.564 -13.230 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.764 10.215 -13.658 1.00 0.00 O ATOM 627 OD2 ASP A 146 -2.727 11.166 -13.928 1.00 0.00 O ATOM 0 H ASP A 146 -4.215 7.985 -11.697 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.331 8.294 -11.878 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.217 10.662 -11.559 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.519 10.714 -11.127 1.00 0.00 H new ATOM 632 N VAL A 147 -1.255 8.575 -9.322 1.00 0.00 N ATOM 633 CA VAL A 147 -1.231 8.351 -7.882 1.00 0.00 C ATOM 634 C VAL A 147 -0.321 9.357 -7.185 1.00 0.00 C ATOM 635 O VAL A 147 0.848 9.504 -7.543 1.00 0.00 O ATOM 636 CB VAL A 147 -0.756 6.926 -7.543 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.696 6.727 -6.036 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.668 5.894 -8.189 1.00 0.00 C ATOM 0 H VAL A 147 -0.349 8.810 -9.728 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.253 8.480 -7.525 1.00 0.00 H new ATOM 0 HB VAL A 147 0.249 6.792 -7.943 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.358 5.714 -5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.001 7.444 -5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.687 6.880 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.318 4.892 -7.939 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.685 6.026 -7.820 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.655 6.024 -9.271 1.00 0.00 H new ATOM 648 N SER A 148 -0.865 10.047 -6.188 1.00 0.00 N ATOM 649 CA SER A 148 -0.103 11.042 -5.442 1.00 0.00 C ATOM 650 C SER A 148 -0.144 10.748 -3.945 1.00 0.00 C ATOM 651 O SER A 148 -1.157 10.979 -3.284 1.00 0.00 O ATOM 652 CB SER A 148 -0.653 12.444 -5.713 1.00 0.00 C ATOM 653 OG SER A 148 -0.741 12.697 -7.104 1.00 0.00 O ATOM 0 H SER A 148 -1.830 9.936 -5.878 1.00 0.00 H new ATOM 0 HA SER A 148 0.934 10.995 -5.775 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.639 12.545 -5.259 1.00 0.00 H new ATOM 0 HB3 SER A 148 -0.008 13.188 -5.245 1.00 0.00 H new ATOM 0 HG SER A 148 -1.097 13.598 -7.251 1.00 0.00 H new ATOM 659 N ILE A 149 0.964 10.237 -3.419 1.00 0.00 N ATOM 660 CA ILE A 149 1.056 9.912 -2.001 1.00 0.00 C ATOM 661 C ILE A 149 1.739 11.032 -1.224 1.00 0.00 C ATOM 662 O ILE A 149 2.707 11.629 -1.695 1.00 0.00 O ATOM 663 CB ILE A 149 1.828 8.599 -1.773 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.284 7.498 -2.685 1.00 0.00 C ATOM 665 CG2 ILE A 149 1.738 8.178 -0.314 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.249 6.351 -2.890 1.00 0.00 C ATOM 0 H ILE A 149 1.810 10.039 -3.953 1.00 0.00 H new ATOM 0 HA ILE A 149 0.035 9.791 -1.638 1.00 0.00 H new ATOM 0 HB ILE A 149 2.877 8.764 -2.019 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.357 7.111 -2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.035 7.930 -3.654 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.288 7.248 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.168 8.956 0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.693 8.027 -0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.797 5.608 -3.547 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.167 6.725 -3.343 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.479 5.893 -1.928 1.00 0.00 H new ATOM 678 N VAL A 150 1.230 11.311 -0.028 1.00 0.00 N ATOM 679 CA VAL A 150 1.793 12.357 0.818 1.00 0.00 C ATOM 680 C VAL A 150 2.832 11.788 1.777 1.00 0.00 C ATOM 681 O VAL A 150 2.605 10.762 2.419 1.00 0.00 O ATOM 682 CB VAL A 150 0.697 13.072 1.630 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.313 14.084 2.584 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.303 13.743 0.701 1.00 0.00 C ATOM 0 H VAL A 150 0.429 10.827 0.377 1.00 0.00 H new ATOM 0 HA VAL A 150 2.272 13.078 0.155 1.00 0.00 H new ATOM 0 HB VAL A 150 0.165 12.328 2.222 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.523 14.579 3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.986 13.572 3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.872 14.827 2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.070 14.243 1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 150 0.212 14.476 0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.769 12.991 0.064 1.00 0.00 H new ATOM 694 N TYR A 151 3.973 12.462 1.871 1.00 0.00 N ATOM 695 CA TYR A 151 5.050 12.023 2.751 1.00 0.00 C ATOM 696 C TYR A 151 5.203 12.969 3.938 1.00 0.00 C ATOM 697 O TYR A 151 4.584 14.032 3.983 1.00 0.00 O ATOM 698 CB TYR A 151 6.367 11.939 1.978 1.00 0.00 C ATOM 699 CG TYR A 151 6.275 11.117 0.712 1.00 0.00 C ATOM 700 CD1 TYR A 151 5.704 11.641 -0.441 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.761 9.816 0.670 1.00 0.00 C ATOM 702 CE1 TYR A 151 5.617 10.893 -1.599 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.680 9.061 -0.485 1.00 0.00 C ATOM 704 CZ TYR A 151 6.107 9.603 -1.616 1.00 0.00 C ATOM 705 OH TYR A 151 6.024 8.855 -2.768 1.00 0.00 O ATOM 0 H TYR A 151 4.176 13.314 1.349 1.00 0.00 H new ATOM 0 HA TYR A 151 4.795 11.033 3.129 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.694 12.947 1.724 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.132 11.510 2.625 1.00 0.00 H new ATOM 0 HD1 TYR A 151 5.321 12.651 -0.432 1.00 0.00 H new ATOM 0 HD2 TYR A 151 7.209 9.388 1.554 1.00 0.00 H new ATOM 0 HE1 TYR A 151 5.168 11.315 -2.486 1.00 0.00 H new ATOM 0 HE2 TYR A 151 7.064 8.052 -0.501 1.00 0.00 H new ATOM 0 HH TYR A 151 6.415 7.970 -2.612 1.00 0.00 H new ATOM 715 N ASP A 152 6.033 12.574 4.897 1.00 0.00 N ATOM 716 CA ASP A 152 6.270 13.387 6.085 1.00 0.00 C ATOM 717 C ASP A 152 7.538 14.221 5.928 1.00 0.00 C ATOM 718 O ASP A 152 8.398 13.911 5.104 1.00 0.00 O ATOM 719 CB ASP A 152 6.381 12.497 7.324 1.00 0.00 C ATOM 720 CG ASP A 152 6.520 13.299 8.602 1.00 0.00 C ATOM 721 OD1 ASP A 152 6.022 14.444 8.642 1.00 0.00 O ATOM 722 OD2 ASP A 152 7.126 12.782 9.564 1.00 0.00 O ATOM 0 H ASP A 152 6.553 11.697 4.875 1.00 0.00 H new ATOM 0 HA ASP A 152 5.424 14.063 6.207 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.498 11.862 7.392 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.242 11.837 7.217 1.00 0.00 H new ATOM 727 N GLN A 153 7.644 15.281 6.722 1.00 0.00 N ATOM 728 CA GLN A 153 8.805 16.161 6.669 1.00 0.00 C ATOM 729 C GLN A 153 9.886 15.695 7.639 1.00 0.00 C ATOM 730 O GLN A 153 11.048 15.543 7.262 1.00 0.00 O ATOM 731 CB GLN A 153 8.397 17.599 6.995 1.00 0.00 C ATOM 732 CG GLN A 153 9.426 18.635 6.570 1.00 0.00 C ATOM 733 CD GLN A 153 9.199 19.139 5.159 1.00 0.00 C ATOM 734 OE1 GLN A 153 8.568 20.176 4.952 1.00 0.00 O ATOM 735 NE2 GLN A 153 9.713 18.406 4.178 1.00 0.00 N ATOM 0 H GLN A 153 6.940 15.551 7.409 1.00 0.00 H new ATOM 0 HA GLN A 153 9.210 16.126 5.658 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.449 17.819 6.505 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.229 17.686 8.068 1.00 0.00 H new ATOM 0 HG2 GLN A 153 9.395 19.477 7.262 1.00 0.00 H new ATOM 0 HG3 GLN A 153 10.423 18.201 6.640 1.00 0.00 H new ATOM 0 HE21 GLN A 153 10.229 17.553 4.395 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.592 18.696 3.208 1.00 0.00 H new ATOM 744 N GLN A 154 9.495 15.471 8.890 1.00 0.00 N ATOM 745 CA GLN A 154 10.432 15.023 9.913 1.00 0.00 C ATOM 746 C GLN A 154 10.956 13.625 9.598 1.00 0.00 C ATOM 747 O GLN A 154 12.160 13.376 9.652 1.00 0.00 O ATOM 748 CB GLN A 154 9.761 15.031 11.288 1.00 0.00 C ATOM 749 CG GLN A 154 9.894 16.355 12.022 1.00 0.00 C ATOM 750 CD GLN A 154 11.306 16.906 11.981 1.00 0.00 C ATOM 751 OE1 GLN A 154 12.126 16.610 12.850 1.00 0.00 O ATOM 752 NE2 GLN A 154 11.598 17.712 10.966 1.00 0.00 N ATOM 0 H GLN A 154 8.537 15.592 9.219 1.00 0.00 H new ATOM 0 HA GLN A 154 11.276 15.713 9.924 1.00 0.00 H new ATOM 0 HB2 GLN A 154 8.703 14.796 11.168 1.00 0.00 H new ATOM 0 HB3 GLN A 154 10.196 14.241 11.900 1.00 0.00 H new ATOM 0 HG2 GLN A 154 9.212 17.081 11.580 1.00 0.00 H new ATOM 0 HG3 GLN A 154 9.590 16.223 13.060 1.00 0.00 H new ATOM 0 HE21 GLN A 154 10.887 17.931 10.268 1.00 0.00 H new ATOM 0 HE22 GLN A 154 12.533 18.112 10.885 1.00 0.00 H new ATOM 761 N SER A 155 10.043 12.717 9.270 1.00 0.00 N ATOM 762 CA SER A 155 10.412 11.343 8.950 1.00 0.00 C ATOM 763 C SER A 155 10.569 11.159 7.444 1.00 0.00 C ATOM 764 O SER A 155 9.874 11.798 6.654 1.00 0.00 O ATOM 765 CB SER A 155 9.359 10.372 9.488 1.00 0.00 C ATOM 766 OG SER A 155 9.121 10.590 10.867 1.00 0.00 O ATOM 0 H SER A 155 9.042 12.908 9.219 1.00 0.00 H new ATOM 0 HA SER A 155 11.369 11.129 9.425 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.430 10.494 8.932 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.692 9.346 9.331 1.00 0.00 H new ATOM 0 HG SER A 155 8.443 9.958 11.186 1.00 0.00 H new ATOM 772 N ARG A 156 11.486 10.280 7.054 1.00 0.00 N ATOM 773 CA ARG A 156 11.736 10.012 5.643 1.00 0.00 C ATOM 774 C ARG A 156 10.838 8.888 5.136 1.00 0.00 C ATOM 775 O ARG A 156 11.277 8.025 4.375 1.00 0.00 O ATOM 776 CB ARG A 156 13.205 9.644 5.424 1.00 0.00 C ATOM 777 CG ARG A 156 14.133 10.847 5.370 1.00 0.00 C ATOM 778 CD ARG A 156 14.661 11.205 6.751 1.00 0.00 C ATOM 779 NE ARG A 156 15.725 12.204 6.688 1.00 0.00 N ATOM 780 CZ ARG A 156 16.636 12.368 7.641 1.00 0.00 C ATOM 781 NH1 ARG A 156 16.612 11.604 8.724 1.00 0.00 N ATOM 782 NH2 ARG A 156 17.572 13.299 7.511 1.00 0.00 N ATOM 0 H ARG A 156 12.068 9.741 7.695 1.00 0.00 H new ATOM 0 HA ARG A 156 11.508 10.918 5.081 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.529 8.982 6.227 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.296 9.084 4.493 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.969 10.634 4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.600 11.700 4.950 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.844 11.584 7.365 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.036 10.306 7.240 1.00 0.00 H new ATOM 0 HE ARG A 156 15.771 12.808 5.868 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.893 10.888 8.827 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.313 11.732 9.454 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.592 13.889 6.679 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.271 13.425 8.243 1.00 0.00 H new ATOM 796 N ARG A 157 9.580 8.904 5.563 1.00 0.00 N ATOM 797 CA ARG A 157 8.621 7.885 5.154 1.00 0.00 C ATOM 798 C ARG A 157 7.267 8.511 4.831 1.00 0.00 C ATOM 799 O ARG A 157 7.052 9.701 5.059 1.00 0.00 O ATOM 800 CB ARG A 157 8.459 6.835 6.255 1.00 0.00 C ATOM 801 CG ARG A 157 9.711 6.008 6.497 1.00 0.00 C ATOM 802 CD ARG A 157 9.503 4.994 7.611 1.00 0.00 C ATOM 803 NE ARG A 157 9.165 5.636 8.878 1.00 0.00 N ATOM 804 CZ ARG A 157 10.070 6.109 9.727 1.00 0.00 C ATOM 805 NH1 ARG A 157 11.362 6.013 9.444 1.00 0.00 N ATOM 806 NH2 ARG A 157 9.684 6.680 10.861 1.00 0.00 N ATOM 0 H ARG A 157 9.201 9.612 6.192 1.00 0.00 H new ATOM 0 HA ARG A 157 9.003 7.403 4.254 1.00 0.00 H new ATOM 0 HB2 ARG A 157 8.178 7.334 7.183 1.00 0.00 H new ATOM 0 HB3 ARG A 157 7.638 6.168 5.991 1.00 0.00 H new ATOM 0 HG2 ARG A 157 9.989 5.490 5.579 1.00 0.00 H new ATOM 0 HG3 ARG A 157 10.540 6.668 6.754 1.00 0.00 H new ATOM 0 HD2 ARG A 157 8.707 4.305 7.330 1.00 0.00 H new ATOM 0 HD3 ARG A 157 10.409 4.401 7.735 1.00 0.00 H new ATOM 0 HE ARG A 157 8.179 5.726 9.125 1.00 0.00 H new ATOM 0 HH11 ARG A 157 11.662 5.575 8.573 1.00 0.00 H new ATOM 0 HH12 ARG A 157 12.056 6.377 10.097 1.00 0.00 H new ATOM 0 HH21 ARG A 157 8.691 6.756 11.082 1.00 0.00 H new ATOM 0 HH22 ARG A 157 10.380 7.043 11.512 1.00 0.00 H new ATOM 820 N SER A 158 6.359 7.701 4.297 1.00 0.00 N ATOM 821 CA SER A 158 5.028 8.176 3.938 1.00 0.00 C ATOM 822 C SER A 158 4.361 8.870 5.122 1.00 0.00 C ATOM 823 O SER A 158 4.610 8.527 6.278 1.00 0.00 O ATOM 824 CB SER A 158 4.159 7.011 3.460 1.00 0.00 C ATOM 825 OG SER A 158 3.834 6.143 4.533 1.00 0.00 O ATOM 0 H SER A 158 6.521 6.713 4.103 1.00 0.00 H new ATOM 0 HA SER A 158 5.133 8.898 3.128 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.244 7.396 3.010 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.686 6.455 2.685 1.00 0.00 H new ATOM 0 HG SER A 158 4.638 5.965 5.065 1.00 0.00 H new ATOM 831 N ARG A 159 3.512 9.848 4.825 1.00 0.00 N ATOM 832 CA ARG A 159 2.809 10.592 5.863 1.00 0.00 C ATOM 833 C ARG A 159 1.711 9.741 6.493 1.00 0.00 C ATOM 834 O ARG A 159 1.620 9.631 7.715 1.00 0.00 O ATOM 835 CB ARG A 159 2.208 11.874 5.284 1.00 0.00 C ATOM 836 CG ARG A 159 1.620 12.800 6.336 1.00 0.00 C ATOM 837 CD ARG A 159 2.656 13.788 6.850 1.00 0.00 C ATOM 838 NE ARG A 159 2.038 14.969 7.446 1.00 0.00 N ATOM 839 CZ ARG A 159 2.724 16.030 7.857 1.00 0.00 C ATOM 840 NH1 ARG A 159 4.044 16.056 7.737 1.00 0.00 N ATOM 841 NH2 ARG A 159 2.089 17.066 8.389 1.00 0.00 N ATOM 0 H ARG A 159 3.294 10.144 3.873 1.00 0.00 H new ATOM 0 HA ARG A 159 3.530 10.855 6.637 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.980 12.410 4.731 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.429 11.609 4.569 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.776 13.344 5.913 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.234 12.210 7.167 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.289 13.298 7.590 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.304 14.094 6.029 1.00 0.00 H new ATOM 0 HE ARG A 159 1.024 14.980 7.553 1.00 0.00 H new ATOM 0 HH11 ARG A 159 4.535 15.261 7.329 1.00 0.00 H new ATOM 0 HH12 ARG A 159 4.569 16.871 8.053 1.00 0.00 H new ATOM 0 HH21 ARG A 159 1.073 17.048 8.483 1.00 0.00 H new ATOM 0 HH22 ARG A 159 2.616 17.880 8.704 1.00 0.00 H new ATOM 855 N GLY A 160 0.876 9.141 5.649 1.00 0.00 N ATOM 856 CA GLY A 160 -0.206 8.309 6.141 1.00 0.00 C ATOM 857 C GLY A 160 -1.378 8.256 5.183 1.00 0.00 C ATOM 858 O GLY A 160 -2.077 7.245 5.101 1.00 0.00 O ATOM 0 H GLY A 160 0.930 9.217 4.633 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.166 7.299 6.312 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.545 8.691 7.104 1.00 0.00 H new ATOM 862 N PHE A 161 -1.597 9.347 4.456 1.00 0.00 N ATOM 863 CA PHE A 161 -2.695 9.422 3.500 1.00 0.00 C ATOM 864 C PHE A 161 -2.167 9.549 2.074 1.00 0.00 C ATOM 865 O PHE A 161 -1.063 10.044 1.852 1.00 0.00 O ATOM 866 CB PHE A 161 -3.605 10.608 3.828 1.00 0.00 C ATOM 867 CG PHE A 161 -2.951 11.942 3.612 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.120 12.486 4.578 1.00 0.00 C ATOM 869 CD2 PHE A 161 -3.166 12.653 2.442 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.516 13.714 4.383 1.00 0.00 C ATOM 871 CE2 PHE A 161 -2.565 13.881 2.241 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.740 14.413 3.213 1.00 0.00 C ATOM 0 H PHE A 161 -1.028 10.192 4.511 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.272 8.500 3.574 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -4.503 10.548 3.212 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -3.926 10.533 4.867 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -1.942 11.944 5.495 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -3.811 12.243 1.679 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.870 14.126 5.144 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.740 14.425 1.324 1.00 0.00 H new ATOM 0 HZ PHE A 161 -1.271 15.374 3.058 1.00 0.00 H new ATOM 882 N ALA A 162 -2.966 9.099 1.111 1.00 0.00 N ATOM 883 CA ALA A 162 -2.580 9.164 -0.293 1.00 0.00 C ATOM 884 C ALA A 162 -3.794 9.408 -1.184 1.00 0.00 C ATOM 885 O ALA A 162 -4.923 9.087 -0.814 1.00 0.00 O ATOM 886 CB ALA A 162 -1.869 7.884 -0.705 1.00 0.00 C ATOM 0 H ALA A 162 -3.884 8.686 1.278 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.895 10.003 -0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.587 7.947 -1.756 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.975 7.752 -0.096 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.536 7.034 -0.559 1.00 0.00 H new ATOM 892 N PHE A 163 -3.553 9.978 -2.360 1.00 0.00 N ATOM 893 CA PHE A 163 -4.627 10.266 -3.304 1.00 0.00 C ATOM 894 C PHE A 163 -4.494 9.407 -4.558 1.00 0.00 C ATOM 895 O PHE A 163 -3.553 9.566 -5.336 1.00 0.00 O ATOM 896 CB PHE A 163 -4.616 11.748 -3.683 1.00 0.00 C ATOM 897 CG PHE A 163 -5.164 12.646 -2.611 1.00 0.00 C ATOM 898 CD1 PHE A 163 -4.479 12.822 -1.420 1.00 0.00 C ATOM 899 CD2 PHE A 163 -6.365 13.313 -2.794 1.00 0.00 C ATOM 900 CE1 PHE A 163 -4.981 13.647 -0.431 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.872 14.139 -1.808 1.00 0.00 C ATOM 902 CZ PHE A 163 -6.179 14.307 -0.626 1.00 0.00 C ATOM 0 H PHE A 163 -2.624 10.250 -2.682 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.575 10.028 -2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.593 12.049 -3.910 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.198 11.886 -4.594 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.542 12.309 -1.262 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.911 13.186 -3.717 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.437 13.776 0.493 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.810 14.652 -1.962 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.573 14.953 0.145 1.00 0.00 H new ATOM 912 N VAL A 164 -5.443 8.497 -4.748 1.00 0.00 N ATOM 913 CA VAL A 164 -5.433 7.612 -5.907 1.00 0.00 C ATOM 914 C VAL A 164 -6.439 8.072 -6.957 1.00 0.00 C ATOM 915 O VAL A 164 -7.620 8.256 -6.663 1.00 0.00 O ATOM 916 CB VAL A 164 -5.753 6.160 -5.508 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.765 5.259 -6.734 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.752 5.658 -4.478 1.00 0.00 C ATOM 0 H VAL A 164 -6.229 8.353 -4.114 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.428 7.652 -6.327 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.746 6.136 -5.059 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.993 4.237 -6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.523 5.608 -7.435 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.787 5.286 -7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -4.993 4.630 -4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.747 5.696 -4.898 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.798 6.288 -3.589 1.00 0.00 H new ATOM 928 N TYR A 165 -5.962 8.256 -8.184 1.00 0.00 N ATOM 929 CA TYR A 165 -6.819 8.696 -9.278 1.00 0.00 C ATOM 930 C TYR A 165 -7.201 7.524 -10.176 1.00 0.00 C ATOM 931 O TYR A 165 -6.368 6.679 -10.503 1.00 0.00 O ATOM 932 CB TYR A 165 -6.114 9.775 -10.103 1.00 0.00 C ATOM 933 CG TYR A 165 -5.940 11.083 -9.364 1.00 0.00 C ATOM 934 CD1 TYR A 165 -5.049 11.192 -8.304 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.665 12.211 -9.728 1.00 0.00 C ATOM 936 CE1 TYR A 165 -4.886 12.384 -7.626 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.508 13.409 -9.057 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.618 13.490 -8.007 1.00 0.00 C ATOM 939 OH TYR A 165 -5.458 14.680 -7.335 1.00 0.00 O ATOM 0 H TYR A 165 -4.987 8.107 -8.445 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.730 9.113 -8.847 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.135 9.406 -10.408 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -6.684 9.955 -11.014 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.473 10.329 -8.005 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.363 12.151 -10.550 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.190 12.450 -6.803 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.079 14.277 -9.353 1.00 0.00 H new ATOM 0 HH TYR A 165 -6.045 15.359 -7.728 1.00 0.00 H new ATOM 949 N PHE A 166 -8.469 7.480 -10.573 1.00 0.00 N ATOM 950 CA PHE A 166 -8.964 6.411 -11.433 1.00 0.00 C ATOM 951 C PHE A 166 -9.475 6.972 -12.757 1.00 0.00 C ATOM 952 O PHE A 166 -9.719 8.171 -12.882 1.00 0.00 O ATOM 953 CB PHE A 166 -10.081 5.638 -10.729 1.00 0.00 C ATOM 954 CG PHE A 166 -9.587 4.465 -9.931 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.073 4.645 -8.657 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.638 3.183 -10.454 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.617 3.568 -7.920 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.184 2.102 -9.722 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.674 2.295 -8.453 1.00 0.00 C ATOM 0 H PHE A 166 -9.172 8.172 -10.313 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.137 5.732 -11.641 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.620 6.316 -10.068 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.794 5.286 -11.474 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.028 5.638 -8.235 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.037 3.027 -11.445 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.217 3.722 -6.929 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.228 1.108 -10.142 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.320 1.452 -7.878 1.00 0.00 H new ATOM 969 N GLU A 167 -9.633 6.094 -13.743 1.00 0.00 N ATOM 970 CA GLU A 167 -10.112 6.502 -15.058 1.00 0.00 C ATOM 971 C GLU A 167 -11.539 7.038 -14.975 1.00 0.00 C ATOM 972 O GLU A 167 -11.872 8.045 -15.597 1.00 0.00 O ATOM 973 CB GLU A 167 -10.055 5.324 -16.034 1.00 0.00 C ATOM 974 CG GLU A 167 -8.643 4.838 -16.318 1.00 0.00 C ATOM 975 CD GLU A 167 -8.001 5.562 -17.486 1.00 0.00 C ATOM 976 OE1 GLU A 167 -8.536 5.467 -18.610 1.00 0.00 O ATOM 977 OE2 GLU A 167 -6.963 6.224 -17.274 1.00 0.00 O ATOM 0 H GLU A 167 -9.436 5.097 -13.656 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.463 7.299 -15.422 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.640 4.498 -15.629 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.525 5.617 -16.973 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.029 4.976 -15.428 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.666 3.768 -16.527 1.00 0.00 H new ATOM 984 N ASN A 168 -12.377 6.355 -14.201 1.00 0.00 N ATOM 985 CA ASN A 168 -13.768 6.762 -14.037 1.00 0.00 C ATOM 986 C ASN A 168 -14.238 6.526 -12.605 1.00 0.00 C ATOM 987 O ASN A 168 -13.547 5.888 -11.810 1.00 0.00 O ATOM 988 CB ASN A 168 -14.664 5.995 -15.012 1.00 0.00 C ATOM 989 CG ASN A 168 -14.226 6.164 -16.454 1.00 0.00 C ATOM 990 OD1 ASN A 168 -14.257 7.268 -16.999 1.00 0.00 O ATOM 991 ND2 ASN A 168 -13.815 5.067 -17.080 1.00 0.00 N ATOM 0 H ASN A 168 -12.117 5.518 -13.678 1.00 0.00 H new ATOM 0 HA ASN A 168 -13.837 7.828 -14.253 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -14.654 4.936 -14.754 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -15.692 6.340 -14.905 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -13.508 5.119 -18.051 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -13.806 4.173 -16.589 1.00 0.00 H new ATOM 998 N VAL A 169 -15.418 7.045 -12.282 1.00 0.00 N ATOM 999 CA VAL A 169 -15.982 6.891 -10.946 1.00 0.00 C ATOM 1000 C VAL A 169 -16.052 5.421 -10.546 1.00 0.00 C ATOM 1001 O VAL A 169 -15.419 5.000 -9.577 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.392 7.503 -10.858 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.000 7.250 -9.486 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.346 8.993 -11.163 1.00 0.00 C ATOM 0 H VAL A 169 -16.002 7.576 -12.928 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.321 7.421 -10.260 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.025 7.022 -11.604 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.996 7.690 -9.443 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.069 6.176 -9.311 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.370 7.702 -8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.351 9.409 -11.096 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -16.698 9.492 -10.442 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -16.956 9.147 -12.169 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.824 4.645 -11.298 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.976 3.221 -11.023 1.00 0.00 C ATOM 1016 C ASP A 170 -15.616 2.553 -10.851 1.00 0.00 C ATOM 1017 O ASP A 170 -15.365 1.881 -9.850 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.752 2.542 -12.153 1.00 0.00 C ATOM 1019 CG ASP A 170 -17.016 2.597 -13.476 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -16.650 3.711 -13.905 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -16.806 1.526 -14.084 1.00 0.00 O ATOM 0 H ASP A 170 -17.355 4.978 -12.103 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.534 3.113 -10.093 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -17.938 1.501 -11.887 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -18.724 3.022 -12.261 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.741 2.741 -11.834 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.406 2.156 -11.791 1.00 0.00 C ATOM 1028 C ASP A 171 -12.816 2.250 -10.387 1.00 0.00 C ATOM 1029 O ASP A 171 -12.066 1.373 -9.959 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.486 2.859 -12.791 1.00 0.00 C ATOM 1031 CG ASP A 171 -11.277 2.019 -13.154 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -11.346 0.782 -13.001 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.262 2.600 -13.592 1.00 0.00 O ATOM 0 H ASP A 171 -14.933 3.294 -12.670 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.489 1.103 -12.062 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.048 3.092 -13.696 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.153 3.807 -12.369 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.160 3.319 -9.676 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.666 3.526 -8.321 1.00 0.00 C ATOM 1040 C ALA A 172 -13.512 2.765 -7.305 1.00 0.00 C ATOM 1041 O ALA A 172 -13.006 2.296 -6.286 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.646 5.010 -7.988 1.00 0.00 C ATOM 0 H ALA A 172 -13.779 4.055 -10.016 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.648 3.139 -8.269 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.275 5.150 -6.973 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.993 5.531 -8.688 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.656 5.414 -8.064 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.805 2.647 -7.590 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.723 1.943 -6.702 1.00 0.00 C ATOM 1050 C LYS A 173 -15.236 0.523 -6.431 1.00 0.00 C ATOM 1051 O LYS A 173 -15.020 0.141 -5.282 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.126 1.905 -7.312 1.00 0.00 C ATOM 1053 CG LYS A 173 -17.744 3.280 -7.502 1.00 0.00 C ATOM 1054 CD LYS A 173 -18.463 3.746 -6.248 1.00 0.00 C ATOM 1055 CE LYS A 173 -19.895 3.235 -6.203 1.00 0.00 C ATOM 1056 NZ LYS A 173 -20.752 3.896 -7.225 1.00 0.00 N ATOM 0 H LYS A 173 -15.241 3.030 -8.429 1.00 0.00 H new ATOM 0 HA LYS A 173 -15.759 2.482 -5.756 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.080 1.400 -8.277 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.776 1.309 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -16.966 3.997 -7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -18.446 3.253 -8.336 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -17.924 3.397 -5.367 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -18.463 4.835 -6.211 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -19.901 2.157 -6.366 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.312 3.410 -5.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -21.752 3.792 -6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -20.511 4.906 -7.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -20.592 3.452 -8.152 1.00 0.00 H new ATOM 1070 N GLU A 174 -15.065 -0.252 -7.497 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.603 -1.630 -7.373 1.00 0.00 C ATOM 1072 C GLU A 174 -13.498 -1.740 -6.327 1.00 0.00 C ATOM 1073 O GLU A 174 -13.376 -2.755 -5.642 1.00 0.00 O ATOM 1074 CB GLU A 174 -14.098 -2.146 -8.722 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.768 -1.545 -9.144 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.412 -1.868 -10.582 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -12.637 -3.021 -11.005 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.909 -0.966 -11.285 1.00 0.00 O ATOM 0 H GLU A 174 -15.239 0.050 -8.456 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.446 -2.242 -7.052 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.998 -3.230 -8.672 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.844 -1.930 -9.487 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.806 -0.463 -9.017 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.981 -1.916 -8.487 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.694 -0.688 -6.212 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.599 -0.666 -5.249 1.00 0.00 C ATOM 1087 C ALA A 175 -12.078 -0.185 -3.884 1.00 0.00 C ATOM 1088 O ALA A 175 -11.992 -0.912 -2.893 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.469 0.219 -5.756 1.00 0.00 C ATOM 0 H ALA A 175 -12.780 0.160 -6.773 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.226 -1.684 -5.136 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.658 0.227 -5.028 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.100 -0.170 -6.705 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.838 1.235 -5.899 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.582 1.043 -3.837 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.076 1.621 -2.593 1.00 0.00 C ATOM 1097 C LYS A 176 -13.824 0.579 -1.768 1.00 0.00 C ATOM 1098 O LYS A 176 -13.886 0.673 -0.543 1.00 0.00 O ATOM 1099 CB LYS A 176 -13.995 2.809 -2.888 1.00 0.00 C ATOM 1100 CG LYS A 176 -15.460 2.428 -3.016 1.00 0.00 C ATOM 1101 CD LYS A 176 -16.348 3.656 -3.124 1.00 0.00 C ATOM 1102 CE LYS A 176 -15.776 4.674 -4.099 1.00 0.00 C ATOM 1103 NZ LYS A 176 -14.898 5.664 -3.416 1.00 0.00 N ATOM 0 H LYS A 176 -12.659 1.658 -4.647 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.218 1.967 -2.017 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -13.888 3.546 -2.092 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.671 3.288 -3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.598 1.800 -3.896 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.760 1.836 -2.151 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -17.344 3.358 -3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -16.458 4.114 -2.141 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -15.207 4.157 -4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.592 5.196 -4.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -15.147 6.624 -3.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -15.028 5.592 -2.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -13.904 5.469 -3.654 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.389 -0.413 -2.448 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.132 -1.473 -1.776 1.00 0.00 C ATOM 1119 C GLU A 177 -14.232 -2.671 -1.488 1.00 0.00 C ATOM 1120 O GLU A 177 -14.358 -3.320 -0.450 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.324 -1.911 -2.630 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.926 -2.627 -3.910 1.00 0.00 C ATOM 1123 CD GLU A 177 -17.081 -3.379 -4.542 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.399 -4.488 -4.065 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -17.667 -2.857 -5.514 1.00 0.00 O ATOM 0 H GLU A 177 -14.347 -0.505 -3.463 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.498 -1.079 -0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.961 -2.569 -2.039 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.920 -1.034 -2.884 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.538 -1.900 -4.623 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -15.117 -3.325 -3.695 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.323 -2.957 -2.415 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.402 -4.077 -2.261 1.00 0.00 C ATOM 1134 C ARG A 178 -11.065 -3.608 -1.696 1.00 0.00 C ATOM 1135 O ARG A 178 -10.038 -4.261 -1.881 1.00 0.00 O ATOM 1136 CB ARG A 178 -12.184 -4.772 -3.606 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.304 -5.727 -3.987 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.888 -6.649 -5.122 1.00 0.00 C ATOM 1139 NE ARG A 178 -13.954 -7.577 -5.493 1.00 0.00 N ATOM 1140 CZ ARG A 178 -15.066 -7.206 -6.117 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -15.257 -5.934 -6.438 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -15.990 -8.108 -6.420 1.00 0.00 N ATOM 0 H ARG A 178 -13.205 -2.429 -3.280 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.844 -4.785 -1.560 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -12.083 -4.015 -4.384 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -11.244 -5.323 -3.573 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -13.587 -6.322 -3.119 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -14.184 -5.157 -4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -12.609 -6.052 -5.990 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -12.004 -7.213 -4.825 1.00 0.00 H new ATOM 0 HE ARG A 178 -13.838 -8.563 -5.260 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -14.549 -5.238 -6.206 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -16.112 -5.652 -6.917 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -15.847 -9.087 -6.174 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -16.844 -7.822 -6.899 1.00 0.00 H new ATOM 1156 N ALA A 179 -11.085 -2.471 -1.008 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.875 -1.915 -0.415 1.00 0.00 C ATOM 1158 C ALA A 179 -10.072 -1.631 1.070 1.00 0.00 C ATOM 1159 O ALA A 179 -9.156 -1.808 1.872 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.463 -0.647 -1.147 1.00 0.00 C ATOM 0 H ALA A 179 -11.926 -1.917 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 179 -9.079 -2.653 -0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.558 -0.243 -0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.272 -0.878 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.264 0.089 -1.078 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.273 -1.189 1.429 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.590 -0.880 2.819 1.00 0.00 C ATOM 1168 C ASN A 180 -10.871 -1.835 3.766 1.00 0.00 C ATOM 1169 O ASN A 180 -11.001 -3.053 3.653 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.100 -0.956 3.049 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.609 -2.384 3.082 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -13.318 -3.141 2.031 1.00 0.00 O flip ATOM 1173 ND2 ASN A 180 -14.255 -2.802 4.043 1.00 0.00 N flip ATOM 0 H ASN A 180 -12.043 -1.037 0.777 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.249 0.134 3.026 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.347 -0.464 3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.613 -0.409 2.258 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -14.456 -2.185 4.830 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.590 -3.766 4.052 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.112 -1.273 4.703 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.385 -2.089 5.657 1.00 0.00 C ATOM 1182 C GLY A 181 -8.857 -3.369 5.041 1.00 0.00 C ATOM 1183 O GLY A 181 -9.270 -4.464 5.421 1.00 0.00 O ATOM 0 H GLY A 181 -9.988 -0.267 4.818 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.552 -1.514 6.062 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.039 -2.335 6.493 1.00 0.00 H new ATOM 1187 N MET A 182 -7.943 -3.232 4.086 1.00 0.00 N ATOM 1188 CA MET A 182 -7.359 -4.388 3.416 1.00 0.00 C ATOM 1189 C MET A 182 -5.901 -4.574 3.825 1.00 0.00 C ATOM 1190 O MET A 182 -5.152 -3.605 3.940 1.00 0.00 O ATOM 1191 CB MET A 182 -7.459 -4.229 1.898 1.00 0.00 C ATOM 1192 CG MET A 182 -6.543 -3.154 1.338 1.00 0.00 C ATOM 1193 SD MET A 182 -6.319 -3.292 -0.446 1.00 0.00 S ATOM 1194 CE MET A 182 -4.650 -3.938 -0.528 1.00 0.00 C ATOM 0 H MET A 182 -7.591 -2.332 3.759 1.00 0.00 H new ATOM 0 HA MET A 182 -7.919 -5.273 3.719 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.220 -5.181 1.425 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.489 -3.991 1.633 1.00 0.00 H new ATOM 0 HG2 MET A 182 -6.955 -2.173 1.574 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.572 -3.218 1.828 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.567 -4.626 -1.369 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.948 -3.115 -0.662 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.418 -4.466 0.397 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.507 -5.825 4.042 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.139 -6.136 4.439 1.00 0.00 C ATOM 1206 C GLU A 183 -3.156 -5.786 3.325 1.00 0.00 C ATOM 1207 O GLU A 183 -3.341 -6.179 2.173 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.012 -7.618 4.798 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.620 -8.017 5.257 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.499 -9.504 5.529 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -2.515 -10.288 4.558 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.387 -9.882 6.714 1.00 0.00 O ATOM 0 H GLU A 183 -6.115 -6.639 3.950 1.00 0.00 H new ATOM 0 HA GLU A 183 -3.898 -5.535 5.316 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.727 -7.855 5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.285 -8.218 3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.894 -7.731 4.496 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.368 -7.464 6.162 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.113 -5.043 3.677 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.100 -4.638 2.708 1.00 0.00 C ATOM 1221 C LEU A 184 0.292 -4.668 3.330 1.00 0.00 C ATOM 1222 O LEU A 184 0.642 -3.803 4.134 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.405 -3.235 2.179 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.310 -2.585 1.332 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.121 -3.345 0.029 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.644 -1.126 1.058 1.00 0.00 C ATOM 0 H LEU A 184 -1.946 -4.709 4.626 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.122 -5.345 1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.317 -3.283 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.613 -2.585 3.029 1.00 0.00 H new ATOM 0 HG LEU A 184 0.626 -2.624 1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.662 -2.868 -0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.165 -4.374 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.054 -3.339 -0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 184 0.146 -0.679 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.590 -1.064 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -0.727 -0.588 2.002 1.00 0.00 H new ATOM 1238 N ASP A 185 1.082 -5.667 2.952 1.00 0.00 N ATOM 1239 CA ASP A 185 2.438 -5.808 3.471 1.00 0.00 C ATOM 1240 C ASP A 185 2.432 -5.882 4.994 1.00 0.00 C ATOM 1241 O ASP A 185 3.333 -5.366 5.654 1.00 0.00 O ATOM 1242 CB ASP A 185 3.308 -4.638 3.008 1.00 0.00 C ATOM 1243 CG ASP A 185 4.782 -4.989 2.978 1.00 0.00 C ATOM 1244 OD1 ASP A 185 5.208 -5.833 3.794 1.00 0.00 O ATOM 1245 OD2 ASP A 185 5.510 -4.421 2.138 1.00 0.00 O ATOM 0 H ASP A 185 0.807 -6.391 2.288 1.00 0.00 H new ATOM 0 HA ASP A 185 2.855 -6.737 3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.992 -4.325 2.013 1.00 0.00 H new ATOM 0 HB3 ASP A 185 3.153 -3.788 3.673 1.00 0.00 H new ATOM 1250 N GLY A 186 1.409 -6.527 5.547 1.00 0.00 N ATOM 1251 CA GLY A 186 1.304 -6.656 6.988 1.00 0.00 C ATOM 1252 C GLY A 186 0.429 -5.582 7.604 1.00 0.00 C ATOM 1253 O GLY A 186 -0.252 -5.824 8.601 1.00 0.00 O ATOM 0 H GLY A 186 0.651 -6.963 5.022 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.897 -7.637 7.233 1.00 0.00 H new ATOM 0 HA3 GLY A 186 2.300 -6.605 7.428 1.00 0.00 H new ATOM 1257 N ARG A 187 0.449 -4.393 7.012 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.346 -3.278 7.510 1.00 0.00 C ATOM 1259 C ARG A 187 -1.615 -3.101 6.682 1.00 0.00 C ATOM 1260 O ARG A 187 -1.585 -3.196 5.454 1.00 0.00 O ATOM 1261 CB ARG A 187 0.475 -1.987 7.486 1.00 0.00 C ATOM 1262 CG ARG A 187 1.665 -2.005 8.431 1.00 0.00 C ATOM 1263 CD ARG A 187 1.251 -1.667 9.855 1.00 0.00 C ATOM 1264 NE ARG A 187 2.404 -1.515 10.739 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.369 -0.840 11.882 1.00 0.00 C ATOM 1266 NH1 ARG A 187 1.245 -0.259 12.279 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.459 -0.746 12.632 1.00 0.00 N ATOM 0 H ARG A 187 1.008 -4.177 6.186 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.632 -3.500 8.538 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.831 -1.811 6.471 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.172 -1.150 7.746 1.00 0.00 H new ATOM 0 HG2 ARG A 187 2.132 -2.990 8.411 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.413 -1.290 8.089 1.00 0.00 H new ATOM 0 HD2 ARG A 187 0.671 -0.744 9.854 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.601 -2.453 10.240 1.00 0.00 H new ATOM 0 HE ARG A 187 3.284 -1.951 10.463 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.404 -0.330 11.706 1.00 0.00 H new ATOM 0 HH12 ARG A 187 1.221 0.259 13.157 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.325 -1.192 12.331 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.431 -0.227 13.510 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.729 -2.845 7.361 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.008 -2.657 6.688 1.00 0.00 C ATOM 1283 C ARG A 188 -4.200 -1.199 6.281 1.00 0.00 C ATOM 1284 O ARG A 188 -3.682 -0.290 6.930 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.157 -3.099 7.597 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.471 -4.584 7.503 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.873 -4.889 8.005 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.912 -5.050 9.456 1.00 0.00 N ATOM 1289 CZ ARG A 188 -6.606 -6.183 10.079 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -6.241 -7.249 9.380 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -6.665 -6.251 11.402 1.00 0.00 N ATOM 0 H ARG A 188 -2.771 -2.763 8.377 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.009 -3.271 5.787 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.908 -2.854 8.629 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.051 -2.530 7.341 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.374 -4.913 6.468 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.744 -5.149 8.086 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.546 -4.084 7.711 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.238 -5.799 7.529 1.00 0.00 H new ATOM 0 HE ARG A 188 -7.189 -4.248 10.022 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -6.195 -7.200 8.362 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -6.006 -8.118 9.860 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -6.946 -5.433 11.943 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -6.430 -7.121 11.879 1.00 0.00 H new ATOM 1305 N ILE A 189 -4.946 -0.984 5.203 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.206 0.363 4.710 1.00 0.00 C ATOM 1307 C ILE A 189 -6.701 0.661 4.690 1.00 0.00 C ATOM 1308 O ILE A 189 -7.525 -0.246 4.572 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.635 0.564 3.294 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.422 -0.267 2.280 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.160 0.193 3.261 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.720 0.379 1.847 1.00 0.00 C ATOM 0 H ILE A 189 -5.381 -1.725 4.654 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.709 1.051 5.394 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.731 1.616 3.025 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.800 -0.438 1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.638 -1.244 2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.770 0.340 2.254 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.610 0.825 3.959 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.041 -0.852 3.547 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.225 -0.266 1.128 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.361 0.525 2.716 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.510 1.344 1.385 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.045 1.940 4.805 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.442 2.359 4.799 1.00 0.00 C ATOM 1326 C ARG A 190 -8.770 3.139 3.529 1.00 0.00 C ATOM 1327 O ARG A 190 -7.878 3.660 2.860 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.744 3.216 6.029 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.184 3.113 6.505 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.410 1.856 7.330 1.00 0.00 C ATOM 1331 NE ARG A 190 -11.812 1.689 7.701 1.00 0.00 N ATOM 1332 CZ ARG A 190 -12.215 0.987 8.754 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -11.326 0.389 9.536 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -13.509 0.881 9.027 1.00 0.00 N ATOM 0 H ARG A 190 -6.376 2.704 4.903 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.064 1.464 4.826 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.080 2.918 6.841 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.520 4.258 5.799 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.435 3.990 7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.853 3.110 5.645 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -10.079 0.986 6.763 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -9.799 1.900 8.232 1.00 0.00 H new ATOM 0 HE ARG A 190 -12.521 2.136 7.120 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -10.330 0.468 9.329 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -11.638 -0.150 10.344 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -14.196 1.339 8.428 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -13.817 0.342 9.836 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.056 3.216 3.204 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.503 3.933 2.015 1.00 0.00 C ATOM 1350 C VAL A 191 -11.382 5.121 2.388 1.00 0.00 C ATOM 1351 O VAL A 191 -12.213 5.033 3.292 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.285 3.009 1.063 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.857 3.802 -0.101 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.394 1.881 0.564 1.00 0.00 C ATOM 0 H VAL A 191 -10.807 2.791 3.747 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.608 4.292 1.507 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.116 2.568 1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.406 3.132 -0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.531 4.570 0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.045 4.273 -0.654 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -10.963 1.238 -0.107 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.542 2.300 0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.038 1.296 1.412 1.00 0.00 H new ATOM 1364 N SER A 192 -11.193 6.234 1.685 1.00 0.00 N ATOM 1365 CA SER A 192 -11.966 7.442 1.945 1.00 0.00 C ATOM 1366 C SER A 192 -12.259 8.189 0.647 1.00 0.00 C ATOM 1367 O SER A 192 -11.420 8.248 -0.251 1.00 0.00 O ATOM 1368 CB SER A 192 -11.214 8.356 2.914 1.00 0.00 C ATOM 1369 OG SER A 192 -10.111 8.977 2.277 1.00 0.00 O ATOM 0 H SER A 192 -10.511 6.323 0.932 1.00 0.00 H new ATOM 0 HA SER A 192 -12.913 7.147 2.396 1.00 0.00 H new ATOM 0 HB2 SER A 192 -11.891 9.118 3.300 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.865 7.777 3.769 1.00 0.00 H new ATOM 0 HG SER A 192 -9.542 9.404 2.951 1.00 0.00 H new