USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 989 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 401 MET CE :methyl -132:sc= -1.14 (180deg=-3.24) USER MOD Set 1.2: A 405 TYR OH : rot 157:sc= 1.31 USER MOD Set 1.3: A 433 CYS SG : rot 76:sc= 0.613 USER MOD Single : A 329 LYS NZ :NH3+ 155:sc= -0.071 (180deg=-0.823) USER MOD Single : A 333 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 173:sc= -0.276 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -4.74! K(o=-4.7!,f=-3.2) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ -126:sc= 0.267 (180deg=-0.0594) USER MOD Single : A 358 HIS : no HD1:sc= -3.07! C(o=-3.1!,f=-4.1!) USER MOD Single : A 360 HIS : no HD1:sc= -0.302 X(o=-0.3,f=-0.18) USER MOD Single : A 361 HIS : no HD1:sc= -3.25! C(o=-3.2!,f=-5!) USER MOD Single : A 365 TYR OH : rot 120:sc= -2.65! USER MOD Single : A 370 MET CE :methyl -165:sc= -1.16 (180deg=-1.79) USER MOD Single : A 374 SER OG : rot -38:sc= 0.844 USER MOD Single : A 375 THR OG1 : rot 180:sc= -0.046 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 379 THR OG1 : rot -160:sc= 0.026 USER MOD Single : A 381 LYS NZ :NH3+ -160:sc= -0.0462 (180deg=-0.286) USER MOD Single : A 382 MET CE :methyl 166:sc= -2.78! (180deg=-3.43!) USER MOD Single : A 388 LYS NZ :NH3+ -150:sc= -1.05 (180deg=-1.99!) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 179:sc= 0.399 (180deg=0.399) USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 SER OG : rot -62:sc=0.000917 USER MOD Single : A 395 THR OG1 : rot -2:sc= 0.738 USER MOD Single : A 397 THR OG1 : rot -140:sc= 1.25 USER MOD Single : A 400 GLN : amide:sc= -4.03! C(o=-4!,f=-5.4!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot 0:sc=-0.00749 USER MOD Single : A 410 ASN : amide:sc= -0.163 K(o=-0.16,f=-2.2!) USER MOD Single : A 416 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 421 HIS : no HE2:sc= -3.46! C(o=-3.5!,f=-4.2!) USER MOD Single : A 422 SER OG : rot 172:sc= -2.46! USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.839 X(o=-0.84,f=-0.88) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.282 X(o=-0.28,f=-0.00017) USER MOD Single : A 447 CYS SG : rot -35:sc= 0.0628 USER MOD ----------------------------------------------------------------- ATOM 85 N VAL A 328 0.545 10.523 12.542 1.00 0.00 N ATOM 86 CA VAL A 328 0.539 9.127 12.121 1.00 0.00 C ATOM 87 C VAL A 328 -0.884 8.623 11.908 1.00 0.00 C ATOM 88 O VAL A 328 -1.250 8.208 10.808 1.00 0.00 O ATOM 89 CB VAL A 328 1.241 8.226 13.155 1.00 0.00 C ATOM 90 CG1 VAL A 328 1.200 6.771 12.711 1.00 0.00 C ATOM 91 CG2 VAL A 328 2.675 8.685 13.374 1.00 0.00 C ATOM 0 HA VAL A 328 1.084 9.079 11.178 1.00 0.00 H new ATOM 0 HB VAL A 328 0.709 8.307 14.103 1.00 0.00 H new ATOM 0 HG11 VAL A 328 1.701 6.150 13.454 1.00 0.00 H new ATOM 0 HG12 VAL A 328 0.163 6.451 12.609 1.00 0.00 H new ATOM 0 HG13 VAL A 328 1.707 6.669 11.751 1.00 0.00 H new ATOM 0 HG21 VAL A 328 3.156 8.038 14.107 1.00 0.00 H new ATOM 0 HG22 VAL A 328 3.221 8.635 12.432 1.00 0.00 H new ATOM 0 HG23 VAL A 328 2.677 9.712 13.740 1.00 0.00 H new ATOM 101 N LYS A 329 -1.685 8.662 12.968 1.00 0.00 N ATOM 102 CA LYS A 329 -3.070 8.212 12.898 1.00 0.00 C ATOM 103 C LYS A 329 -3.678 8.532 11.536 1.00 0.00 C ATOM 104 O LYS A 329 -4.161 7.641 10.838 1.00 0.00 O ATOM 105 CB LYS A 329 -3.897 8.869 14.005 1.00 0.00 C ATOM 106 CG LYS A 329 -5.251 8.214 14.222 1.00 0.00 C ATOM 107 CD LYS A 329 -5.809 8.531 15.600 1.00 0.00 C ATOM 108 CE LYS A 329 -5.366 7.503 16.630 1.00 0.00 C ATOM 109 NZ LYS A 329 -4.081 7.885 17.278 1.00 0.00 N ATOM 0 H LYS A 329 -1.398 9.001 13.886 1.00 0.00 H new ATOM 0 HA LYS A 329 -3.082 7.131 13.036 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.333 8.836 14.937 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.046 9.921 13.760 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -5.949 8.557 13.458 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -5.157 7.134 14.106 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -5.478 9.523 15.908 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.898 8.558 15.556 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -6.139 7.395 17.391 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.255 6.531 16.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -4.019 7.440 18.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -3.286 7.564 16.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -4.039 8.919 17.382 1.00 0.00 H new ATOM 123 N GLU A 330 -3.649 9.808 11.165 1.00 0.00 N ATOM 124 CA GLU A 330 -4.197 10.244 9.886 1.00 0.00 C ATOM 125 C GLU A 330 -3.969 9.188 8.808 1.00 0.00 C ATOM 126 O GLU A 330 -4.920 8.645 8.245 1.00 0.00 O ATOM 127 CB GLU A 330 -3.563 11.569 9.459 1.00 0.00 C ATOM 128 CG GLU A 330 -3.783 12.697 10.453 1.00 0.00 C ATOM 129 CD GLU A 330 -5.185 12.700 11.031 1.00 0.00 C ATOM 130 OE1 GLU A 330 -5.495 11.803 11.843 1.00 0.00 O ATOM 131 OE2 GLU A 330 -5.972 13.601 10.672 1.00 0.00 O ATOM 0 H GLU A 330 -3.252 10.558 11.732 1.00 0.00 H new ATOM 0 HA GLU A 330 -5.271 10.387 10.010 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.492 11.422 9.321 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.972 11.863 8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -3.060 12.608 11.264 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -3.595 13.651 9.961 1.00 0.00 H new ATOM 138 N ILE A 331 -2.702 8.902 8.527 1.00 0.00 N ATOM 139 CA ILE A 331 -2.349 7.912 7.518 1.00 0.00 C ATOM 140 C ILE A 331 -3.187 6.647 7.671 1.00 0.00 C ATOM 141 O ILE A 331 -3.724 6.124 6.695 1.00 0.00 O ATOM 142 CB ILE A 331 -0.857 7.537 7.595 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.014 8.778 7.388 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.524 6.472 6.561 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.429 8.616 7.899 1.00 0.00 C ATOM 0 H ILE A 331 -1.903 9.342 8.984 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.553 8.365 6.548 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.650 7.131 8.585 1.00 0.00 H new ATOM 0 HG12 ILE A 331 0.045 9.017 6.325 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.451 9.626 7.891 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.534 6.218 6.628 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.124 5.582 6.750 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.743 6.852 5.563 1.00 0.00 H new ATOM 0 HD11 ILE A 331 1.988 9.534 7.719 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.408 8.408 8.969 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.912 7.789 7.378 1.00 0.00 H new ATOM 157 N ASP A 332 -3.296 6.163 8.903 1.00 0.00 N ATOM 158 CA ASP A 332 -4.072 4.961 9.186 1.00 0.00 C ATOM 159 C ASP A 332 -5.528 5.144 8.770 1.00 0.00 C ATOM 160 O ASP A 332 -5.980 4.561 7.785 1.00 0.00 O ATOM 161 CB ASP A 332 -3.994 4.616 10.674 1.00 0.00 C ATOM 162 CG ASP A 332 -2.565 4.482 11.163 1.00 0.00 C ATOM 163 OD1 ASP A 332 -1.856 5.509 11.211 1.00 0.00 O ATOM 164 OD2 ASP A 332 -2.155 3.351 11.497 1.00 0.00 O ATOM 0 H ASP A 332 -2.857 6.584 9.722 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.648 4.140 8.608 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -4.501 5.390 11.250 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.526 3.682 10.856 1.00 0.00 H new ATOM 169 N MET A 333 -6.258 5.955 9.528 1.00 0.00 N ATOM 170 CA MET A 333 -7.663 6.215 9.238 1.00 0.00 C ATOM 171 C MET A 333 -7.904 6.282 7.733 1.00 0.00 C ATOM 172 O MET A 333 -8.686 5.505 7.184 1.00 0.00 O ATOM 173 CB MET A 333 -8.110 7.521 9.896 1.00 0.00 C ATOM 174 CG MET A 333 -7.396 7.817 11.205 1.00 0.00 C ATOM 175 SD MET A 333 -8.417 8.760 12.355 1.00 0.00 S ATOM 176 CE MET A 333 -9.175 7.438 13.297 1.00 0.00 C ATOM 0 H MET A 333 -5.900 6.444 10.348 1.00 0.00 H new ATOM 0 HA MET A 333 -8.250 5.392 9.646 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.938 8.345 9.203 1.00 0.00 H new ATOM 0 HB3 MET A 333 -9.184 7.477 10.079 1.00 0.00 H new ATOM 0 HG2 MET A 333 -7.100 6.878 11.673 1.00 0.00 H new ATOM 0 HG3 MET A 333 -6.481 8.372 10.998 1.00 0.00 H new ATOM 0 HE1 MET A 333 -9.838 7.862 14.051 1.00 0.00 H new ATOM 0 HE2 MET A 333 -9.750 6.798 12.628 1.00 0.00 H new ATOM 0 HE3 MET A 333 -8.399 6.848 13.786 1.00 0.00 H new ATOM 186 N LEU A 334 -7.227 7.214 7.071 1.00 0.00 N ATOM 187 CA LEU A 334 -7.368 7.383 5.629 1.00 0.00 C ATOM 188 C LEU A 334 -7.539 6.034 4.937 1.00 0.00 C ATOM 189 O LEU A 334 -8.474 5.838 4.159 1.00 0.00 O ATOM 190 CB LEU A 334 -6.148 8.110 5.060 1.00 0.00 C ATOM 191 CG LEU A 334 -5.922 7.963 3.554 1.00 0.00 C ATOM 192 CD1 LEU A 334 -7.143 8.440 2.782 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.683 8.734 3.124 1.00 0.00 C ATOM 0 H LEU A 334 -6.575 7.864 7.510 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.260 7.982 5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.241 9.171 5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.260 7.748 5.578 1.00 0.00 H new ATOM 0 HG LEU A 334 -5.766 6.908 3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.964 8.328 1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -8.010 7.845 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -7.331 9.489 3.010 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.537 8.619 2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.811 9.790 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.812 8.346 3.652 1.00 0.00 H new ATOM 205 N LEU A 335 -6.633 5.107 5.227 1.00 0.00 N ATOM 206 CA LEU A 335 -6.685 3.775 4.635 1.00 0.00 C ATOM 207 C LEU A 335 -7.901 3.003 5.137 1.00 0.00 C ATOM 208 O LEU A 335 -8.504 2.225 4.398 1.00 0.00 O ATOM 209 CB LEU A 335 -5.406 3.001 4.959 1.00 0.00 C ATOM 210 CG LEU A 335 -4.138 3.472 4.246 1.00 0.00 C ATOM 211 CD1 LEU A 335 -2.901 2.907 4.927 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.171 3.070 2.778 1.00 0.00 C ATOM 0 H LEU A 335 -5.854 5.253 5.868 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.770 3.888 3.554 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.235 3.054 6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.568 1.951 4.714 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.095 4.560 4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.009 3.253 4.406 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.870 3.245 5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -2.937 1.818 4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.261 3.413 2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.239 1.985 2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.037 3.524 2.296 1.00 0.00 H new ATOM 224 N LYS A 336 -8.256 3.224 6.398 1.00 0.00 N ATOM 225 CA LYS A 336 -9.403 2.553 6.999 1.00 0.00 C ATOM 226 C LYS A 336 -10.681 2.862 6.227 1.00 0.00 C ATOM 227 O LYS A 336 -11.351 1.957 5.730 1.00 0.00 O ATOM 228 CB LYS A 336 -9.561 2.979 8.460 1.00 0.00 C ATOM 229 CG LYS A 336 -8.300 2.796 9.287 1.00 0.00 C ATOM 230 CD LYS A 336 -7.859 1.342 9.317 1.00 0.00 C ATOM 231 CE LYS A 336 -6.977 1.053 10.522 1.00 0.00 C ATOM 232 NZ LYS A 336 -7.115 -0.356 10.985 1.00 0.00 N ATOM 0 H LYS A 336 -7.766 3.863 7.024 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.226 1.478 6.957 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.859 4.027 8.494 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.369 2.403 8.912 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.501 3.411 8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.477 3.144 10.304 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.736 0.695 9.343 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.316 1.106 8.402 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -5.936 1.251 10.266 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.240 1.730 11.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -6.498 -0.513 11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.103 -0.538 11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -6.840 -1.002 10.218 1.00 0.00 H new ATOM 246 N GLU A 337 -11.012 4.146 6.129 1.00 0.00 N ATOM 247 CA GLU A 337 -12.211 4.573 5.416 1.00 0.00 C ATOM 248 C GLU A 337 -12.172 4.112 3.962 1.00 0.00 C ATOM 249 O GLU A 337 -13.189 3.705 3.401 1.00 0.00 O ATOM 250 CB GLU A 337 -12.352 6.095 5.477 1.00 0.00 C ATOM 251 CG GLU A 337 -12.689 6.620 6.863 1.00 0.00 C ATOM 252 CD GLU A 337 -14.180 6.625 7.138 1.00 0.00 C ATOM 253 OE1 GLU A 337 -14.843 7.627 6.797 1.00 0.00 O ATOM 254 OE2 GLU A 337 -14.684 5.627 7.694 1.00 0.00 O ATOM 0 H GLU A 337 -10.468 4.908 6.534 1.00 0.00 H new ATOM 0 HA GLU A 337 -13.074 4.116 5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.421 6.551 5.141 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -13.130 6.408 4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -12.187 6.007 7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -12.300 7.633 6.968 1.00 0.00 H new ATOM 261 N TYR A 338 -10.991 4.181 3.357 1.00 0.00 N ATOM 262 CA TYR A 338 -10.819 3.775 1.968 1.00 0.00 C ATOM 263 C TYR A 338 -11.265 2.330 1.763 1.00 0.00 C ATOM 264 O TYR A 338 -11.882 1.996 0.751 1.00 0.00 O ATOM 265 CB TYR A 338 -9.357 3.934 1.545 1.00 0.00 C ATOM 266 CG TYR A 338 -9.024 3.238 0.245 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.583 3.660 -0.955 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.148 2.159 0.216 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.281 3.026 -2.145 1.00 0.00 C ATOM 270 CE2 TYR A 338 -7.840 1.521 -0.969 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.409 1.958 -2.147 1.00 0.00 C ATOM 272 OH TYR A 338 -8.105 1.325 -3.331 1.00 0.00 O ATOM 0 H TYR A 338 -10.139 4.514 3.807 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.442 4.420 1.348 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -9.129 4.995 1.448 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.715 3.541 2.333 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -10.265 4.497 -0.958 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.701 1.814 1.136 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.726 3.365 -3.069 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.157 0.684 -0.974 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.393 0.669 -3.178 1.00 0.00 H new ATOM 282 N LEU A 339 -10.948 1.478 2.732 1.00 0.00 N ATOM 283 CA LEU A 339 -11.316 0.068 2.660 1.00 0.00 C ATOM 284 C LEU A 339 -12.786 -0.130 3.015 1.00 0.00 C ATOM 285 O LEU A 339 -13.447 -1.029 2.492 1.00 0.00 O ATOM 286 CB LEU A 339 -10.437 -0.757 3.603 1.00 0.00 C ATOM 287 CG LEU A 339 -9.012 -1.031 3.123 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.215 -1.750 4.200 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.028 -1.844 1.837 1.00 0.00 C ATOM 0 H LEU A 339 -10.438 1.738 3.576 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.159 -0.271 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.383 -0.241 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -10.929 -1.713 3.783 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.529 -0.076 2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.203 -1.937 3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.173 -1.131 5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -8.697 -2.699 4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.005 -2.029 1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -9.530 -2.795 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -9.561 -1.291 1.064 1.00 0.00 H new ATOM 301 N LEU A 340 -13.294 0.717 3.903 1.00 0.00 N ATOM 302 CA LEU A 340 -14.688 0.637 4.326 1.00 0.00 C ATOM 303 C LEU A 340 -15.622 1.099 3.212 1.00 0.00 C ATOM 304 O LEU A 340 -16.709 0.549 3.032 1.00 0.00 O ATOM 305 CB LEU A 340 -14.911 1.487 5.578 1.00 0.00 C ATOM 306 CG LEU A 340 -14.343 0.924 6.881 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.416 1.963 7.989 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.086 -0.342 7.285 1.00 0.00 C ATOM 0 H LEU A 340 -12.762 1.467 4.344 1.00 0.00 H new ATOM 0 HA LEU A 340 -14.913 -0.404 4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.472 2.470 5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -15.983 1.635 5.706 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.296 0.670 6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -14.007 1.544 8.908 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.838 2.842 7.702 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.455 2.249 8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.668 -0.728 8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.142 -0.114 7.429 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -14.981 -1.092 6.501 1.00 0.00 H new ATOM 320 N SER A 341 -15.191 2.111 2.466 1.00 0.00 N ATOM 321 CA SER A 341 -15.989 2.647 1.370 1.00 0.00 C ATOM 322 C SER A 341 -15.574 2.024 0.040 1.00 0.00 C ATOM 323 O SER A 341 -16.416 1.584 -0.742 1.00 0.00 O ATOM 324 CB SER A 341 -15.842 4.168 1.301 1.00 0.00 C ATOM 325 OG SER A 341 -16.811 4.811 2.111 1.00 0.00 O ATOM 0 H SER A 341 -14.293 2.576 2.601 1.00 0.00 H new ATOM 0 HA SER A 341 -17.033 2.398 1.558 1.00 0.00 H new ATOM 0 HB2 SER A 341 -14.842 4.455 1.627 1.00 0.00 H new ATOM 0 HB3 SER A 341 -15.948 4.500 0.268 1.00 0.00 H new ATOM 0 HG SER A 341 -16.695 5.782 2.051 1.00 0.00 H new ATOM 331 N GLY A 342 -14.269 1.990 -0.209 1.00 0.00 N ATOM 332 CA GLY A 342 -13.764 1.420 -1.444 1.00 0.00 C ATOM 333 C GLY A 342 -13.716 2.431 -2.573 1.00 0.00 C ATOM 334 O GLY A 342 -14.252 2.190 -3.654 1.00 0.00 O ATOM 0 H GLY A 342 -13.552 2.347 0.423 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -12.764 1.022 -1.274 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.395 0.581 -1.738 1.00 0.00 H new ATOM 338 N ASP A 343 -13.073 3.566 -2.321 1.00 0.00 N ATOM 339 CA ASP A 343 -12.957 4.618 -3.324 1.00 0.00 C ATOM 340 C ASP A 343 -11.566 5.244 -3.296 1.00 0.00 C ATOM 341 O ASP A 343 -11.227 5.984 -2.372 1.00 0.00 O ATOM 342 CB ASP A 343 -14.019 5.693 -3.091 1.00 0.00 C ATOM 343 CG ASP A 343 -14.371 6.445 -4.360 1.00 0.00 C ATOM 344 OD1 ASP A 343 -13.499 7.174 -4.879 1.00 0.00 O ATOM 345 OD2 ASP A 343 -15.517 6.303 -4.835 1.00 0.00 O ATOM 0 H ASP A 343 -12.624 3.781 -1.431 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.114 4.170 -4.305 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.918 5.229 -2.686 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.659 6.399 -2.342 1.00 0.00 H new ATOM 350 N ILE A 344 -10.767 4.943 -4.314 1.00 0.00 N ATOM 351 CA ILE A 344 -9.413 5.476 -4.405 1.00 0.00 C ATOM 352 C ILE A 344 -9.425 7.001 -4.446 1.00 0.00 C ATOM 353 O ILE A 344 -8.607 7.656 -3.800 1.00 0.00 O ATOM 354 CB ILE A 344 -8.682 4.946 -5.653 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.607 3.418 -5.616 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.288 5.548 -5.746 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.212 2.800 -6.939 1.00 0.00 C ATOM 0 H ILE A 344 -11.033 4.333 -5.087 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.881 5.142 -3.514 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.244 5.242 -6.539 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.888 3.116 -4.854 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.577 3.022 -5.314 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.784 5.164 -6.633 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.364 6.633 -5.813 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.715 5.279 -4.858 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -8.179 1.715 -6.838 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.943 3.072 -7.700 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.229 3.167 -7.233 1.00 0.00 H new ATOM 369 N SER A 345 -10.360 7.559 -5.209 1.00 0.00 N ATOM 370 CA SER A 345 -10.477 9.007 -5.336 1.00 0.00 C ATOM 371 C SER A 345 -10.610 9.664 -3.966 1.00 0.00 C ATOM 372 O SER A 345 -9.969 10.676 -3.687 1.00 0.00 O ATOM 373 CB SER A 345 -11.683 9.368 -6.206 1.00 0.00 C ATOM 374 OG SER A 345 -11.690 10.749 -6.521 1.00 0.00 O ATOM 0 H SER A 345 -11.047 7.031 -5.748 1.00 0.00 H new ATOM 0 HA SER A 345 -9.570 9.379 -5.812 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.660 8.782 -7.125 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.603 9.106 -5.684 1.00 0.00 H new ATOM 0 HG SER A 345 -12.469 10.953 -7.079 1.00 0.00 H new ATOM 380 N GLU A 346 -11.447 9.079 -3.114 1.00 0.00 N ATOM 381 CA GLU A 346 -11.665 9.608 -1.773 1.00 0.00 C ATOM 382 C GLU A 346 -10.361 9.633 -0.980 1.00 0.00 C ATOM 383 O GLU A 346 -10.007 10.647 -0.380 1.00 0.00 O ATOM 384 CB GLU A 346 -12.708 8.768 -1.033 1.00 0.00 C ATOM 385 CG GLU A 346 -13.225 9.421 0.238 1.00 0.00 C ATOM 386 CD GLU A 346 -14.262 10.493 -0.037 1.00 0.00 C ATOM 387 OE1 GLU A 346 -15.448 10.143 -0.205 1.00 0.00 O ATOM 388 OE2 GLU A 346 -13.885 11.683 -0.085 1.00 0.00 O ATOM 0 H GLU A 346 -11.985 8.239 -3.329 1.00 0.00 H new ATOM 0 HA GLU A 346 -12.033 10.630 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.548 8.576 -1.701 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.272 7.801 -0.783 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -13.659 8.658 0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -12.389 9.860 0.782 1.00 0.00 H new ATOM 395 N ALA A 347 -9.653 8.509 -0.982 1.00 0.00 N ATOM 396 CA ALA A 347 -8.388 8.401 -0.265 1.00 0.00 C ATOM 397 C ALA A 347 -7.391 9.447 -0.751 1.00 0.00 C ATOM 398 O ALA A 347 -6.874 10.238 0.037 1.00 0.00 O ATOM 399 CB ALA A 347 -7.809 7.003 -0.422 1.00 0.00 C ATOM 0 H ALA A 347 -9.934 7.660 -1.472 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.581 8.585 0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.865 6.937 0.119 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.510 6.272 -0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.637 6.797 -1.478 1.00 0.00 H new ATOM 405 N GLU A 348 -7.124 9.443 -2.054 1.00 0.00 N ATOM 406 CA GLU A 348 -6.187 10.392 -2.644 1.00 0.00 C ATOM 407 C GLU A 348 -6.408 11.794 -2.085 1.00 0.00 C ATOM 408 O GLU A 348 -5.456 12.547 -1.872 1.00 0.00 O ATOM 409 CB GLU A 348 -6.335 10.409 -4.167 1.00 0.00 C ATOM 410 CG GLU A 348 -5.435 11.422 -4.854 1.00 0.00 C ATOM 411 CD GLU A 348 -5.752 11.577 -6.329 1.00 0.00 C ATOM 412 OE1 GLU A 348 -6.950 11.663 -6.672 1.00 0.00 O ATOM 413 OE2 GLU A 348 -4.803 11.612 -7.140 1.00 0.00 O ATOM 0 H GLU A 348 -7.543 8.794 -2.720 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.177 10.073 -2.388 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.113 9.415 -4.556 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.373 10.626 -4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -5.538 12.388 -4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.395 11.115 -4.740 1.00 0.00 H new ATOM 420 N HIS A 349 -7.670 12.140 -1.850 1.00 0.00 N ATOM 421 CA HIS A 349 -8.017 13.452 -1.316 1.00 0.00 C ATOM 422 C HIS A 349 -7.461 13.629 0.094 1.00 0.00 C ATOM 423 O HIS A 349 -6.690 14.552 0.357 1.00 0.00 O ATOM 424 CB HIS A 349 -9.534 13.637 -1.306 1.00 0.00 C ATOM 425 CG HIS A 349 -9.976 14.929 -0.691 1.00 0.00 C ATOM 426 ND1 HIS A 349 -10.612 15.923 -1.403 1.00 0.00 N ATOM 427 CD2 HIS A 349 -9.872 15.386 0.579 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.878 16.937 -0.599 1.00 0.00 C ATOM 429 NE2 HIS A 349 -10.440 16.636 0.610 1.00 0.00 N ATOM 0 H HIS A 349 -8.469 11.530 -2.021 1.00 0.00 H new ATOM 0 HA HIS A 349 -7.571 14.209 -1.961 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.905 13.586 -2.330 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.989 12.810 -0.761 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -9.425 14.865 1.413 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -11.370 17.856 -0.882 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -10.512 17.234 1.433 1.00 0.00 H new ATOM 437 N CYS A 350 -7.859 12.739 0.996 1.00 0.00 N ATOM 438 CA CYS A 350 -7.402 12.798 2.381 1.00 0.00 C ATOM 439 C CYS A 350 -5.878 12.818 2.450 1.00 0.00 C ATOM 440 O CYS A 350 -5.288 13.666 3.121 1.00 0.00 O ATOM 441 CB CYS A 350 -7.944 11.605 3.169 1.00 0.00 C ATOM 442 SG CYS A 350 -8.279 11.962 4.910 1.00 0.00 S ATOM 0 H CYS A 350 -8.496 11.969 0.794 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.780 13.719 2.824 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -8.863 11.259 2.697 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.226 10.787 3.108 1.00 0.00 H new ATOM 0 HG CYS A 350 -8.736 10.893 5.492 1.00 0.00 H new ATOM 448 N LEU A 351 -5.247 11.879 1.754 1.00 0.00 N ATOM 449 CA LEU A 351 -3.791 11.788 1.738 1.00 0.00 C ATOM 450 C LEU A 351 -3.164 13.148 1.451 1.00 0.00 C ATOM 451 O LEU A 351 -2.302 13.616 2.195 1.00 0.00 O ATOM 452 CB LEU A 351 -3.336 10.772 0.689 1.00 0.00 C ATOM 453 CG LEU A 351 -1.825 10.613 0.519 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.177 10.231 1.841 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.514 9.575 -0.549 1.00 0.00 C ATOM 0 H LEU A 351 -5.720 11.170 1.194 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.461 11.457 2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.756 9.800 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.761 11.058 -0.273 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.412 11.569 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.102 10.122 1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.370 11.010 2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.595 9.287 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.434 9.475 -0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.940 8.615 -0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.945 9.890 -1.499 1.00 0.00 H new ATOM 467 N LYS A 352 -3.602 13.779 0.367 1.00 0.00 N ATOM 468 CA LYS A 352 -3.087 15.088 -0.018 1.00 0.00 C ATOM 469 C LYS A 352 -3.512 16.156 0.985 1.00 0.00 C ATOM 470 O LYS A 352 -2.750 17.075 1.285 1.00 0.00 O ATOM 471 CB LYS A 352 -3.581 15.462 -1.417 1.00 0.00 C ATOM 472 CG LYS A 352 -3.180 14.464 -2.490 1.00 0.00 C ATOM 473 CD LYS A 352 -3.990 14.656 -3.761 1.00 0.00 C ATOM 474 CE LYS A 352 -3.266 14.095 -4.975 1.00 0.00 C ATOM 475 NZ LYS A 352 -3.958 14.446 -6.246 1.00 0.00 N ATOM 0 H LYS A 352 -4.313 13.405 -0.261 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.998 15.034 -0.026 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.668 15.547 -1.399 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.189 16.444 -1.681 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -2.119 14.575 -2.713 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -3.322 13.450 -2.116 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -4.957 14.165 -3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.186 15.718 -3.912 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -2.246 14.479 -4.999 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -3.196 13.011 -4.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -4.146 13.580 -6.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -4.857 14.922 -6.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -3.355 15.082 -6.806 1.00 0.00 H new ATOM 489 N GLU A 353 -4.731 16.027 1.499 1.00 0.00 N ATOM 490 CA GLU A 353 -5.255 16.982 2.469 1.00 0.00 C ATOM 491 C GLU A 353 -4.291 17.153 3.640 1.00 0.00 C ATOM 492 O GLU A 353 -4.297 18.180 4.320 1.00 0.00 O ATOM 493 CB GLU A 353 -6.622 16.525 2.981 1.00 0.00 C ATOM 494 CG GLU A 353 -7.776 16.925 2.077 1.00 0.00 C ATOM 495 CD GLU A 353 -7.766 18.403 1.739 1.00 0.00 C ATOM 496 OE1 GLU A 353 -7.611 19.223 2.668 1.00 0.00 O ATOM 497 OE2 GLU A 353 -7.914 18.740 0.545 1.00 0.00 O ATOM 0 H GLU A 353 -5.374 15.272 1.260 1.00 0.00 H new ATOM 0 HA GLU A 353 -5.366 17.944 1.969 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -6.616 15.440 3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -6.787 16.944 3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -7.729 16.345 1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -8.718 16.674 2.564 1.00 0.00 H new ATOM 504 N LEU A 354 -3.465 16.138 3.871 1.00 0.00 N ATOM 505 CA LEU A 354 -2.496 16.174 4.960 1.00 0.00 C ATOM 506 C LEU A 354 -1.287 17.026 4.586 1.00 0.00 C ATOM 507 O LEU A 354 -0.621 17.590 5.454 1.00 0.00 O ATOM 508 CB LEU A 354 -2.044 14.756 5.314 1.00 0.00 C ATOM 509 CG LEU A 354 -3.134 13.813 5.826 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.624 12.380 5.866 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.613 14.249 7.203 1.00 0.00 C ATOM 0 H LEU A 354 -3.447 15.281 3.319 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.979 16.623 5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.591 14.309 4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -1.264 14.823 6.072 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.979 13.858 5.139 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.413 11.723 6.233 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -2.331 12.070 4.863 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.763 12.319 6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.388 13.567 7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -2.776 14.234 7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -4.018 15.259 7.144 1.00 0.00 H new ATOM 523 N GLU A 355 -1.012 17.116 3.289 1.00 0.00 N ATOM 524 CA GLU A 355 0.116 17.901 2.800 1.00 0.00 C ATOM 525 C GLU A 355 1.411 17.479 3.488 1.00 0.00 C ATOM 526 O GLU A 355 2.207 18.320 3.907 1.00 0.00 O ATOM 527 CB GLU A 355 -0.134 19.393 3.031 1.00 0.00 C ATOM 528 CG GLU A 355 -1.271 19.956 2.195 1.00 0.00 C ATOM 529 CD GLU A 355 -1.876 21.207 2.800 1.00 0.00 C ATOM 530 OE1 GLU A 355 -2.444 21.115 3.909 1.00 0.00 O ATOM 531 OE2 GLU A 355 -1.783 22.279 2.166 1.00 0.00 O ATOM 0 H GLU A 355 -1.554 16.656 2.558 1.00 0.00 H new ATOM 0 HA GLU A 355 0.216 17.718 1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -0.354 19.557 4.086 1.00 0.00 H new ATOM 0 HB3 GLU A 355 0.779 19.945 2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.903 20.182 1.194 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.047 19.198 2.086 1.00 0.00 H new ATOM 538 N VAL A 356 1.615 16.170 3.602 1.00 0.00 N ATOM 539 CA VAL A 356 2.812 15.635 4.239 1.00 0.00 C ATOM 540 C VAL A 356 3.497 14.607 3.345 1.00 0.00 C ATOM 541 O VAL A 356 3.316 13.399 3.496 1.00 0.00 O ATOM 542 CB VAL A 356 2.484 14.983 5.595 1.00 0.00 C ATOM 543 CG1 VAL A 356 2.128 16.043 6.625 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.353 13.977 5.441 1.00 0.00 C ATOM 0 H VAL A 356 0.966 15.461 3.261 1.00 0.00 H new ATOM 0 HA VAL A 356 3.486 16.476 4.403 1.00 0.00 H new ATOM 0 HB VAL A 356 3.368 14.452 5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 356 1.899 15.563 7.577 1.00 0.00 H new ATOM 0 HG12 VAL A 356 2.971 16.722 6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.258 16.605 6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.134 13.525 6.408 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.463 14.484 5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 356 1.651 13.200 4.737 1.00 0.00 H new ATOM 554 N PRO A 357 4.304 15.096 2.392 1.00 0.00 N ATOM 555 CA PRO A 357 5.033 14.237 1.455 1.00 0.00 C ATOM 556 C PRO A 357 6.151 13.454 2.136 1.00 0.00 C ATOM 557 O PRO A 357 6.719 12.529 1.554 1.00 0.00 O ATOM 558 CB PRO A 357 5.615 15.228 0.443 1.00 0.00 C ATOM 559 CG PRO A 357 5.719 16.513 1.189 1.00 0.00 C ATOM 560 CD PRO A 357 4.566 16.526 2.155 1.00 0.00 C ATOM 0 HA PRO A 357 4.387 13.481 1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 357 6.590 14.899 0.083 1.00 0.00 H new ATOM 0 HB3 PRO A 357 4.970 15.328 -0.430 1.00 0.00 H new ATOM 0 HG2 PRO A 357 6.671 16.582 1.716 1.00 0.00 H new ATOM 0 HG3 PRO A 357 5.668 17.364 0.510 1.00 0.00 H new ATOM 0 HD2 PRO A 357 4.821 17.046 3.078 1.00 0.00 H new ATOM 0 HD3 PRO A 357 3.695 17.030 1.735 1.00 0.00 H new ATOM 568 N HIS A 358 6.462 13.830 3.373 1.00 0.00 N ATOM 569 CA HIS A 358 7.511 13.162 4.134 1.00 0.00 C ATOM 570 C HIS A 358 6.936 12.017 4.962 1.00 0.00 C ATOM 571 O HIS A 358 7.674 11.167 5.462 1.00 0.00 O ATOM 572 CB HIS A 358 8.222 14.160 5.047 1.00 0.00 C ATOM 573 CG HIS A 358 7.341 15.278 5.514 1.00 0.00 C ATOM 574 ND1 HIS A 358 6.026 15.095 5.887 1.00 0.00 N ATOM 575 CD2 HIS A 358 7.594 16.599 5.669 1.00 0.00 C ATOM 576 CE1 HIS A 358 5.508 16.254 6.249 1.00 0.00 C ATOM 577 NE2 HIS A 358 6.439 17.184 6.126 1.00 0.00 N ATOM 0 H HIS A 358 6.002 14.594 3.869 1.00 0.00 H new ATOM 0 HA HIS A 358 8.232 12.750 3.428 1.00 0.00 H new ATOM 0 HB2 HIS A 358 8.614 13.630 5.915 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.077 14.579 4.517 1.00 0.00 H new ATOM 0 HD2 HIS A 358 8.530 17.099 5.470 1.00 0.00 H new ATOM 0 HE1 HIS A 358 4.495 16.415 6.588 1.00 0.00 H new ATOM 0 HE2 HIS A 358 6.319 18.175 6.336 1.00 0.00 H new ATOM 585 N PHE A 359 5.615 12.000 5.104 1.00 0.00 N ATOM 586 CA PHE A 359 4.942 10.961 5.873 1.00 0.00 C ATOM 587 C PHE A 359 4.286 9.939 4.949 1.00 0.00 C ATOM 588 O PHE A 359 3.284 9.317 5.304 1.00 0.00 O ATOM 589 CB PHE A 359 3.890 11.580 6.796 1.00 0.00 C ATOM 590 CG PHE A 359 4.395 11.853 8.184 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.092 13.018 8.464 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.174 10.946 9.207 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.559 13.271 9.740 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.638 11.194 10.485 1.00 0.00 C ATOM 595 CZ PHE A 359 5.331 12.359 10.752 1.00 0.00 C ATOM 0 H PHE A 359 4.989 12.695 4.696 1.00 0.00 H new ATOM 0 HA PHE A 359 5.691 10.450 6.478 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.537 12.513 6.357 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.032 10.911 6.856 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.272 13.735 7.677 1.00 0.00 H new ATOM 0 HD2 PHE A 359 3.633 10.034 9.004 1.00 0.00 H new ATOM 0 HE1 PHE A 359 6.102 14.182 9.946 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.459 10.478 11.274 1.00 0.00 H new ATOM 0 HZ PHE A 359 5.694 12.556 11.750 1.00 0.00 H new ATOM 605 N HIS A 360 4.858 9.772 3.761 1.00 0.00 N ATOM 606 CA HIS A 360 4.330 8.826 2.784 1.00 0.00 C ATOM 607 C HIS A 360 4.983 7.457 2.946 1.00 0.00 C ATOM 608 O HIS A 360 4.301 6.432 2.979 1.00 0.00 O ATOM 609 CB HIS A 360 4.554 9.347 1.365 1.00 0.00 C ATOM 610 CG HIS A 360 3.602 10.432 0.967 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.494 10.903 -0.324 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.708 11.137 1.699 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.577 11.853 -0.369 1.00 0.00 C ATOM 614 NE2 HIS A 360 2.084 12.014 0.845 1.00 0.00 N ATOM 0 H HIS A 360 5.687 10.279 3.451 1.00 0.00 H new ATOM 0 HA HIS A 360 3.259 8.721 2.959 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.574 9.722 1.281 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.460 8.518 0.664 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.520 11.030 2.757 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.281 12.404 -1.249 1.00 0.00 H new ATOM 0 HE2 HIS A 360 1.358 12.681 1.106 1.00 0.00 H new ATOM 622 N HIS A 361 6.309 7.447 3.045 1.00 0.00 N ATOM 623 CA HIS A 361 7.054 6.203 3.202 1.00 0.00 C ATOM 624 C HIS A 361 6.274 5.206 4.054 1.00 0.00 C ATOM 625 O HIS A 361 6.145 4.036 3.694 1.00 0.00 O ATOM 626 CB HIS A 361 8.417 6.478 3.839 1.00 0.00 C ATOM 627 CG HIS A 361 8.341 7.312 5.080 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.148 6.776 6.336 1.00 0.00 N ATOM 629 CD2 HIS A 361 8.435 8.651 5.255 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.125 7.750 7.229 1.00 0.00 C ATOM 631 NE2 HIS A 361 8.297 8.898 6.599 1.00 0.00 N ATOM 0 H HIS A 361 6.889 8.286 3.019 1.00 0.00 H new ATOM 0 HA HIS A 361 7.203 5.770 2.213 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.895 5.528 4.078 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.054 6.981 3.111 1.00 0.00 H new ATOM 0 HD2 HIS A 361 8.590 9.388 4.481 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.989 7.628 8.293 1.00 0.00 H new ATOM 0 HE2 HIS A 361 8.323 9.818 7.039 1.00 0.00 H new ATOM 639 N GLU A 362 5.756 5.678 5.184 1.00 0.00 N ATOM 640 CA GLU A 362 4.991 4.826 6.086 1.00 0.00 C ATOM 641 C GLU A 362 3.682 4.384 5.437 1.00 0.00 C ATOM 642 O GLU A 362 3.362 3.194 5.407 1.00 0.00 O ATOM 643 CB GLU A 362 4.700 5.563 7.395 1.00 0.00 C ATOM 644 CG GLU A 362 3.963 6.878 7.202 1.00 0.00 C ATOM 645 CD GLU A 362 4.228 7.865 8.323 1.00 0.00 C ATOM 646 OE1 GLU A 362 3.502 7.818 9.338 1.00 0.00 O ATOM 647 OE2 GLU A 362 5.160 8.684 8.184 1.00 0.00 O ATOM 0 H GLU A 362 5.852 6.644 5.496 1.00 0.00 H new ATOM 0 HA GLU A 362 5.588 3.940 6.301 1.00 0.00 H new ATOM 0 HB2 GLU A 362 4.108 4.916 8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 362 5.641 5.756 7.911 1.00 0.00 H new ATOM 0 HG2 GLU A 362 4.263 7.323 6.253 1.00 0.00 H new ATOM 0 HG3 GLU A 362 2.892 6.684 7.139 1.00 0.00 H new ATOM 654 N LEU A 363 2.929 5.348 4.920 1.00 0.00 N ATOM 655 CA LEU A 363 1.655 5.060 4.272 1.00 0.00 C ATOM 656 C LEU A 363 1.734 3.767 3.466 1.00 0.00 C ATOM 657 O LEU A 363 1.050 2.790 3.770 1.00 0.00 O ATOM 658 CB LEU A 363 1.250 6.219 3.360 1.00 0.00 C ATOM 659 CG LEU A 363 0.099 5.942 2.393 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.113 5.412 3.143 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.260 7.201 1.616 1.00 0.00 C ATOM 0 H LEU A 363 3.179 6.337 4.937 1.00 0.00 H new ATOM 0 HA LEU A 363 0.900 4.937 5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.976 7.068 3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 363 2.122 6.519 2.779 1.00 0.00 H new ATOM 0 HG LEU A 363 0.422 5.181 1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.922 5.221 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -0.849 4.485 3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.438 6.150 3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.081 6.985 0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.563 7.984 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.607 7.537 1.047 1.00 0.00 H new ATOM 673 N VAL A 364 2.575 3.769 2.437 1.00 0.00 N ATOM 674 CA VAL A 364 2.747 2.595 1.588 1.00 0.00 C ATOM 675 C VAL A 364 2.984 1.343 2.424 1.00 0.00 C ATOM 676 O VAL A 364 2.368 0.303 2.192 1.00 0.00 O ATOM 677 CB VAL A 364 3.924 2.777 0.611 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.216 1.476 -0.121 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.629 3.898 -0.375 1.00 0.00 C ATOM 0 H VAL A 364 3.148 4.570 2.171 1.00 0.00 H new ATOM 0 HA VAL A 364 1.825 2.479 1.018 1.00 0.00 H new ATOM 0 HB VAL A 364 4.810 3.051 1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.050 1.624 -0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.473 0.702 0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.334 1.169 -0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.471 4.013 -1.058 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.731 3.656 -0.944 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.473 4.830 0.169 1.00 0.00 H new ATOM 689 N TYR A 365 3.881 1.449 3.399 1.00 0.00 N ATOM 690 CA TYR A 365 4.201 0.324 4.269 1.00 0.00 C ATOM 691 C TYR A 365 2.943 -0.228 4.931 1.00 0.00 C ATOM 692 O TYR A 365 2.740 -1.440 4.989 1.00 0.00 O ATOM 693 CB TYR A 365 5.209 0.750 5.338 1.00 0.00 C ATOM 694 CG TYR A 365 5.488 -0.320 6.368 1.00 0.00 C ATOM 695 CD1 TYR A 365 4.576 -0.593 7.381 1.00 0.00 C ATOM 696 CD2 TYR A 365 6.663 -1.061 6.329 1.00 0.00 C ATOM 697 CE1 TYR A 365 4.827 -1.570 8.324 1.00 0.00 C ATOM 698 CE2 TYR A 365 6.922 -2.041 7.268 1.00 0.00 C ATOM 699 CZ TYR A 365 6.001 -2.291 8.264 1.00 0.00 C ATOM 700 OH TYR A 365 6.254 -3.266 9.201 1.00 0.00 O ATOM 0 H TYR A 365 4.399 2.303 3.606 1.00 0.00 H new ATOM 0 HA TYR A 365 4.642 -0.463 3.656 1.00 0.00 H new ATOM 0 HB2 TYR A 365 6.145 1.028 4.853 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.835 1.640 5.844 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.655 -0.031 7.431 1.00 0.00 H new ATOM 0 HD2 TYR A 365 7.387 -0.867 5.551 1.00 0.00 H new ATOM 0 HE1 TYR A 365 4.108 -1.768 9.105 1.00 0.00 H new ATOM 0 HE2 TYR A 365 7.840 -2.608 7.222 1.00 0.00 H new ATOM 0 HH TYR A 365 6.361 -4.131 8.753 1.00 0.00 H new ATOM 710 N GLU A 366 2.101 0.672 5.430 1.00 0.00 N ATOM 711 CA GLU A 366 0.862 0.276 6.088 1.00 0.00 C ATOM 712 C GLU A 366 -0.089 -0.394 5.100 1.00 0.00 C ATOM 713 O GLU A 366 -0.658 -1.447 5.387 1.00 0.00 O ATOM 714 CB GLU A 366 0.183 1.492 6.722 1.00 0.00 C ATOM 715 CG GLU A 366 1.038 2.193 7.764 1.00 0.00 C ATOM 716 CD GLU A 366 0.824 1.642 9.160 1.00 0.00 C ATOM 717 OE1 GLU A 366 1.235 0.491 9.414 1.00 0.00 O ATOM 718 OE2 GLU A 366 0.245 2.364 9.999 1.00 0.00 O ATOM 0 H GLU A 366 2.255 1.680 5.391 1.00 0.00 H new ATOM 0 HA GLU A 366 1.110 -0.441 6.870 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.075 2.204 5.938 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -0.752 1.175 7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 366 2.089 2.091 7.494 1.00 0.00 H new ATOM 0 HG3 GLU A 366 0.809 3.259 7.759 1.00 0.00 H new ATOM 725 N ALA A 367 -0.257 0.225 3.937 1.00 0.00 N ATOM 726 CA ALA A 367 -1.137 -0.311 2.906 1.00 0.00 C ATOM 727 C ALA A 367 -0.854 -1.789 2.656 1.00 0.00 C ATOM 728 O ALA A 367 -1.765 -2.617 2.681 1.00 0.00 O ATOM 729 CB ALA A 367 -0.984 0.482 1.617 1.00 0.00 C ATOM 0 H ALA A 367 0.205 1.099 3.685 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.165 -0.219 3.257 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.647 0.071 0.856 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.243 1.525 1.799 1.00 0.00 H new ATOM 0 HB3 ALA A 367 0.048 0.419 1.272 1.00 0.00 H new ATOM 735 N ILE A 368 0.412 -2.111 2.416 1.00 0.00 N ATOM 736 CA ILE A 368 0.814 -3.490 2.163 1.00 0.00 C ATOM 737 C ILE A 368 0.426 -4.398 3.325 1.00 0.00 C ATOM 738 O ILE A 368 -0.023 -5.526 3.121 1.00 0.00 O ATOM 739 CB ILE A 368 2.331 -3.599 1.925 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.744 -2.750 0.721 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.732 -5.052 1.717 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.242 -2.642 0.542 1.00 0.00 C ATOM 0 H ILE A 368 1.177 -1.437 2.391 1.00 0.00 H new ATOM 0 HA ILE A 368 0.289 -3.812 1.263 1.00 0.00 H new ATOM 0 HB ILE A 368 2.849 -3.222 2.807 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.309 -3.178 -0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.327 -1.749 0.832 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.807 -5.112 1.550 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.469 -5.632 2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.207 -5.454 0.850 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.461 -2.026 -0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.682 -2.185 1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.664 -3.637 0.399 1.00 0.00 H new ATOM 754 N ILE A 369 0.600 -3.897 4.543 1.00 0.00 N ATOM 755 CA ILE A 369 0.265 -4.662 5.738 1.00 0.00 C ATOM 756 C ILE A 369 -1.200 -5.086 5.727 1.00 0.00 C ATOM 757 O ILE A 369 -1.532 -6.215 6.085 1.00 0.00 O ATOM 758 CB ILE A 369 0.544 -3.856 7.020 1.00 0.00 C ATOM 759 CG1 ILE A 369 2.048 -3.628 7.187 1.00 0.00 C ATOM 760 CG2 ILE A 369 -0.026 -4.575 8.233 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.815 -4.886 7.532 1.00 0.00 C ATOM 0 H ILE A 369 0.971 -2.965 4.729 1.00 0.00 H new ATOM 0 HA ILE A 369 0.898 -5.549 5.731 1.00 0.00 H new ATOM 0 HB ILE A 369 0.055 -2.886 6.935 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.449 -3.210 6.264 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.210 -2.887 7.970 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.180 -3.992 9.131 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.103 -4.691 8.114 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.437 -5.558 8.324 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.874 -4.650 7.635 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.441 -5.294 8.471 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.683 -5.622 6.739 1.00 0.00 H new ATOM 773 N MET A 370 -2.071 -4.173 5.310 1.00 0.00 N ATOM 774 CA MET A 370 -3.501 -4.454 5.249 1.00 0.00 C ATOM 775 C MET A 370 -3.781 -5.662 4.361 1.00 0.00 C ATOM 776 O MET A 370 -4.622 -6.500 4.683 1.00 0.00 O ATOM 777 CB MET A 370 -4.260 -3.233 4.724 1.00 0.00 C ATOM 778 CG MET A 370 -4.064 -1.986 5.569 1.00 0.00 C ATOM 779 SD MET A 370 -5.192 -0.655 5.116 1.00 0.00 S ATOM 780 CE MET A 370 -5.318 0.227 6.670 1.00 0.00 C ATOM 0 H MET A 370 -1.812 -3.233 5.010 1.00 0.00 H new ATOM 0 HA MET A 370 -3.845 -4.681 6.258 1.00 0.00 H new ATOM 0 HB2 MET A 370 -3.936 -3.025 3.704 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.323 -3.468 4.679 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.209 -2.238 6.620 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.037 -1.638 5.463 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.170 0.906 6.635 1.00 0.00 H new ATOM 0 HE2 MET A 370 -5.456 -0.486 7.483 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.405 0.798 6.839 1.00 0.00 H new ATOM 790 N VAL A 371 -3.069 -5.745 3.241 1.00 0.00 N ATOM 791 CA VAL A 371 -3.240 -6.851 2.307 1.00 0.00 C ATOM 792 C VAL A 371 -2.809 -8.172 2.934 1.00 0.00 C ATOM 793 O VAL A 371 -3.517 -9.176 2.842 1.00 0.00 O ATOM 794 CB VAL A 371 -2.436 -6.623 1.013 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.573 -7.817 0.081 1.00 0.00 C ATOM 796 CG2 VAL A 371 -2.887 -5.343 0.324 1.00 0.00 C ATOM 0 H VAL A 371 -2.369 -5.059 2.959 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.301 -6.897 2.063 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.383 -6.516 1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -1.998 -7.637 -0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.197 -8.711 0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.623 -7.959 -0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.308 -5.198 -0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -3.945 -5.418 0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.731 -4.496 0.992 1.00 0.00 H new ATOM 806 N LEU A 372 -1.644 -8.165 3.572 1.00 0.00 N ATOM 807 CA LEU A 372 -1.117 -9.363 4.216 1.00 0.00 C ATOM 808 C LEU A 372 -2.046 -9.836 5.328 1.00 0.00 C ATOM 809 O LEU A 372 -2.286 -11.033 5.482 1.00 0.00 O ATOM 810 CB LEU A 372 0.278 -9.090 4.782 1.00 0.00 C ATOM 811 CG LEU A 372 1.327 -8.609 3.779 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.506 -7.976 4.502 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.794 -9.762 2.902 1.00 0.00 C ATOM 0 H LEU A 372 -1.046 -7.343 3.657 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.050 -10.150 3.465 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.188 -8.343 5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.644 -10.004 5.250 1.00 0.00 H new ATOM 0 HG LEU A 372 0.871 -7.853 3.139 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.242 -7.640 3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.159 -7.124 5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 372 2.962 -8.710 5.166 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.540 -9.402 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.233 -10.540 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.944 -10.171 2.356 1.00 0.00 H new ATOM 825 N GLU A 373 -2.568 -8.888 6.100 1.00 0.00 N ATOM 826 CA GLU A 373 -3.473 -9.209 7.198 1.00 0.00 C ATOM 827 C GLU A 373 -4.802 -9.739 6.670 1.00 0.00 C ATOM 828 O GLU A 373 -5.351 -10.707 7.197 1.00 0.00 O ATOM 829 CB GLU A 373 -3.713 -7.974 8.069 1.00 0.00 C ATOM 830 CG GLU A 373 -2.480 -7.517 8.830 1.00 0.00 C ATOM 831 CD GLU A 373 -2.336 -8.204 10.174 1.00 0.00 C ATOM 832 OE1 GLU A 373 -3.367 -8.625 10.739 1.00 0.00 O ATOM 833 OE2 GLU A 373 -1.192 -8.320 10.660 1.00 0.00 O ATOM 0 H GLU A 373 -2.380 -7.892 5.986 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.007 -9.986 7.804 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -4.064 -7.157 7.438 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.509 -8.191 8.781 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.593 -7.714 8.228 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.530 -6.439 8.981 1.00 0.00 H new ATOM 840 N SER A 374 -5.316 -9.097 5.625 1.00 0.00 N ATOM 841 CA SER A 374 -6.583 -9.500 5.028 1.00 0.00 C ATOM 842 C SER A 374 -6.516 -10.941 4.532 1.00 0.00 C ATOM 843 O SER A 374 -5.476 -11.401 4.058 1.00 0.00 O ATOM 844 CB SER A 374 -6.945 -8.567 3.870 1.00 0.00 C ATOM 845 OG SER A 374 -6.083 -8.768 2.764 1.00 0.00 O ATOM 0 H SER A 374 -4.874 -8.296 5.175 1.00 0.00 H new ATOM 0 HA SER A 374 -7.355 -9.433 5.795 1.00 0.00 H new ATOM 0 HB2 SER A 374 -7.977 -8.742 3.567 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.881 -7.530 4.201 1.00 0.00 H new ATOM 0 HG SER A 374 -5.171 -8.928 3.085 1.00 0.00 H new ATOM 851 N THR A 375 -7.634 -11.652 4.644 1.00 0.00 N ATOM 852 CA THR A 375 -7.704 -13.042 4.209 1.00 0.00 C ATOM 853 C THR A 375 -8.333 -13.154 2.826 1.00 0.00 C ATOM 854 O THR A 375 -7.773 -13.781 1.927 1.00 0.00 O ATOM 855 CB THR A 375 -8.513 -13.900 5.200 1.00 0.00 C ATOM 856 OG1 THR A 375 -9.800 -13.312 5.420 1.00 0.00 O ATOM 857 CG2 THR A 375 -7.778 -14.036 6.525 1.00 0.00 C ATOM 0 H THR A 375 -8.504 -11.288 5.033 1.00 0.00 H new ATOM 0 HA THR A 375 -6.680 -13.413 4.170 1.00 0.00 H new ATOM 0 HB THR A 375 -8.637 -14.893 4.769 1.00 0.00 H new ATOM 0 HG1 THR A 375 -10.309 -13.864 6.050 1.00 0.00 H new ATOM 0 HG21 THR A 375 -8.369 -14.646 7.208 1.00 0.00 H new ATOM 0 HG22 THR A 375 -6.811 -14.511 6.358 1.00 0.00 H new ATOM 0 HG23 THR A 375 -7.626 -13.048 6.960 1.00 0.00 H new ATOM 865 N GLY A 376 -9.501 -12.541 2.660 1.00 0.00 N ATOM 866 CA GLY A 376 -10.187 -12.583 1.382 1.00 0.00 C ATOM 867 C GLY A 376 -9.339 -12.037 0.250 1.00 0.00 C ATOM 868 O GLY A 376 -8.151 -11.769 0.430 1.00 0.00 O ATOM 0 H GLY A 376 -9.985 -12.016 3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.468 -13.612 1.158 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -11.111 -12.008 1.450 1.00 0.00 H new ATOM 872 N GLU A 377 -9.949 -11.874 -0.919 1.00 0.00 N ATOM 873 CA GLU A 377 -9.240 -11.358 -2.085 1.00 0.00 C ATOM 874 C GLU A 377 -9.731 -9.959 -2.445 1.00 0.00 C ATOM 875 O GLU A 377 -9.818 -9.604 -3.620 1.00 0.00 O ATOM 876 CB GLU A 377 -9.424 -12.298 -3.278 1.00 0.00 C ATOM 877 CG GLU A 377 -10.879 -12.541 -3.642 1.00 0.00 C ATOM 878 CD GLU A 377 -11.044 -13.621 -4.695 1.00 0.00 C ATOM 879 OE1 GLU A 377 -10.912 -13.303 -5.895 1.00 0.00 O ATOM 880 OE2 GLU A 377 -11.306 -14.782 -4.318 1.00 0.00 O ATOM 0 H GLU A 377 -10.932 -12.091 -1.085 1.00 0.00 H new ATOM 0 HA GLU A 377 -8.180 -11.300 -1.838 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -8.907 -11.881 -4.142 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -8.950 -13.253 -3.054 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -11.431 -12.825 -2.746 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -11.318 -11.613 -4.007 1.00 0.00 H new ATOM 887 N SER A 378 -10.050 -9.169 -1.425 1.00 0.00 N ATOM 888 CA SER A 378 -10.537 -7.810 -1.633 1.00 0.00 C ATOM 889 C SER A 378 -9.436 -6.791 -1.353 1.00 0.00 C ATOM 890 O SER A 378 -8.896 -6.175 -2.272 1.00 0.00 O ATOM 891 CB SER A 378 -11.743 -7.534 -0.734 1.00 0.00 C ATOM 892 OG SER A 378 -12.200 -6.202 -0.888 1.00 0.00 O ATOM 0 H SER A 378 -9.980 -9.447 -0.446 1.00 0.00 H new ATOM 0 HA SER A 378 -10.841 -7.715 -2.675 1.00 0.00 H new ATOM 0 HB2 SER A 378 -12.548 -8.228 -0.977 1.00 0.00 H new ATOM 0 HB3 SER A 378 -11.472 -7.711 0.307 1.00 0.00 H new ATOM 0 HG SER A 378 -12.972 -6.052 -0.304 1.00 0.00 H new ATOM 898 N THR A 379 -9.109 -6.618 -0.076 1.00 0.00 N ATOM 899 CA THR A 379 -8.075 -5.673 0.326 1.00 0.00 C ATOM 900 C THR A 379 -6.883 -5.725 -0.623 1.00 0.00 C ATOM 901 O THR A 379 -6.277 -4.699 -0.931 1.00 0.00 O ATOM 902 CB THR A 379 -7.587 -5.952 1.760 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.700 -6.271 2.603 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.846 -4.748 2.323 1.00 0.00 C ATOM 0 H THR A 379 -9.545 -7.120 0.697 1.00 0.00 H new ATOM 0 HA THR A 379 -8.523 -4.680 0.288 1.00 0.00 H new ATOM 0 HB THR A 379 -6.901 -6.799 1.729 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.449 -6.136 3.541 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.511 -4.968 3.337 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.983 -4.526 1.696 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.513 -3.886 2.341 1.00 0.00 H new ATOM 912 N PHE A 380 -6.552 -6.927 -1.084 1.00 0.00 N ATOM 913 CA PHE A 380 -5.431 -7.112 -1.999 1.00 0.00 C ATOM 914 C PHE A 380 -5.597 -6.247 -3.245 1.00 0.00 C ATOM 915 O PHE A 380 -4.688 -5.510 -3.628 1.00 0.00 O ATOM 916 CB PHE A 380 -5.311 -8.584 -2.399 1.00 0.00 C ATOM 917 CG PHE A 380 -4.196 -8.852 -3.370 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.293 -8.437 -4.688 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.051 -9.519 -2.964 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.270 -8.683 -5.583 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.024 -9.767 -3.855 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.133 -9.348 -5.166 1.00 0.00 C ATOM 0 H PHE A 380 -7.043 -7.787 -0.839 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.520 -6.806 -1.485 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.154 -9.184 -1.503 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.253 -8.910 -2.840 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.179 -7.915 -5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -2.960 -9.849 -1.940 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.359 -8.356 -6.608 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.137 -10.288 -3.526 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.331 -9.540 -5.864 1.00 0.00 H new ATOM 932 N LYS A 381 -6.764 -6.342 -3.873 1.00 0.00 N ATOM 933 CA LYS A 381 -7.052 -5.568 -5.075 1.00 0.00 C ATOM 934 C LYS A 381 -7.171 -4.083 -4.750 1.00 0.00 C ATOM 935 O LYS A 381 -6.528 -3.246 -5.382 1.00 0.00 O ATOM 936 CB LYS A 381 -8.343 -6.064 -5.728 1.00 0.00 C ATOM 937 CG LYS A 381 -8.380 -5.863 -7.233 1.00 0.00 C ATOM 938 CD LYS A 381 -9.678 -6.375 -7.833 1.00 0.00 C ATOM 939 CE LYS A 381 -9.578 -7.847 -8.204 1.00 0.00 C ATOM 940 NZ LYS A 381 -8.686 -8.064 -9.377 1.00 0.00 N ATOM 0 H LYS A 381 -7.526 -6.948 -3.569 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.225 -5.704 -5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.467 -7.124 -5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.190 -5.544 -5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.265 -4.804 -7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -7.537 -6.381 -7.691 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -10.491 -6.233 -7.121 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -9.926 -5.791 -8.720 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -9.201 -8.412 -7.351 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -10.572 -8.234 -8.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -8.897 -8.987 -9.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -8.844 -7.311 -10.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -7.694 -8.045 -9.067 1.00 0.00 H new ATOM 954 N MET A 382 -7.998 -3.763 -3.760 1.00 0.00 N ATOM 955 CA MET A 382 -8.200 -2.378 -3.350 1.00 0.00 C ATOM 956 C MET A 382 -6.864 -1.686 -3.098 1.00 0.00 C ATOM 957 O MET A 382 -6.480 -0.772 -3.829 1.00 0.00 O ATOM 958 CB MET A 382 -9.065 -2.317 -2.090 1.00 0.00 C ATOM 959 CG MET A 382 -10.399 -3.030 -2.234 1.00 0.00 C ATOM 960 SD MET A 382 -11.429 -2.881 -0.761 1.00 0.00 S ATOM 961 CE MET A 382 -11.815 -1.132 -0.794 1.00 0.00 C ATOM 0 H MET A 382 -8.539 -4.444 -3.227 1.00 0.00 H new ATOM 0 HA MET A 382 -8.713 -1.857 -4.159 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.514 -2.758 -1.259 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.246 -1.273 -1.834 1.00 0.00 H new ATOM 0 HG2 MET A 382 -10.935 -2.620 -3.090 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.222 -4.085 -2.444 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.634 -0.927 -0.105 1.00 0.00 H new ATOM 0 HE2 MET A 382 -10.937 -0.560 -0.494 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.109 -0.843 -1.803 1.00 0.00 H new ATOM 971 N ILE A 383 -6.161 -2.127 -2.061 1.00 0.00 N ATOM 972 CA ILE A 383 -4.868 -1.550 -1.714 1.00 0.00 C ATOM 973 C ILE A 383 -3.963 -1.454 -2.937 1.00 0.00 C ATOM 974 O ILE A 383 -3.370 -0.408 -3.205 1.00 0.00 O ATOM 975 CB ILE A 383 -4.156 -2.376 -0.626 1.00 0.00 C ATOM 976 CG1 ILE A 383 -4.880 -2.226 0.714 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.703 -1.945 -0.500 1.00 0.00 C ATOM 978 CD1 ILE A 383 -4.672 -0.877 1.366 1.00 0.00 C ATOM 0 H ILE A 383 -6.465 -2.882 -1.446 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.063 -0.549 -1.329 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.179 -3.427 -0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -5.947 -2.386 0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.535 -3.006 1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.213 -2.538 0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.194 -2.098 -1.452 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.659 -0.890 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.214 -0.842 2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.609 -0.722 1.551 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.043 -0.093 0.706 1.00 0.00 H new ATOM 990 N LEU A 384 -3.862 -2.552 -3.679 1.00 0.00 N ATOM 991 CA LEU A 384 -3.030 -2.592 -4.877 1.00 0.00 C ATOM 992 C LEU A 384 -3.363 -1.433 -5.810 1.00 0.00 C ATOM 993 O LEU A 384 -2.479 -0.683 -6.225 1.00 0.00 O ATOM 994 CB LEU A 384 -3.219 -3.923 -5.608 1.00 0.00 C ATOM 995 CG LEU A 384 -2.537 -4.042 -6.971 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.025 -4.074 -6.811 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.024 -5.283 -7.705 1.00 0.00 C ATOM 0 H LEU A 384 -4.346 -3.426 -3.472 1.00 0.00 H new ATOM 0 HA LEU A 384 -1.988 -2.498 -4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -2.848 -4.723 -4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.287 -4.092 -5.742 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.800 -3.167 -7.565 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.557 -4.159 -7.792 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.691 -3.156 -6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.742 -4.930 -6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.528 -5.351 -8.673 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -2.792 -6.169 -7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.102 -5.218 -7.854 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.643 -1.293 -6.136 1.00 0.00 N ATOM 1010 CA ASP A 385 -5.094 -0.223 -7.018 1.00 0.00 C ATOM 1011 C ASP A 385 -4.804 1.145 -6.407 1.00 0.00 C ATOM 1012 O ASP A 385 -4.381 2.070 -7.101 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.591 -0.362 -7.300 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.889 -1.428 -8.336 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -6.354 -2.549 -8.204 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.655 -1.142 -9.279 1.00 0.00 O ATOM 0 H ASP A 385 -5.386 -1.907 -5.803 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.546 -0.305 -7.957 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -7.111 -0.605 -6.373 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -6.983 0.595 -7.644 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.036 1.266 -5.104 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.800 2.521 -4.399 1.00 0.00 C ATOM 1023 C LEU A 386 -3.386 3.031 -4.653 1.00 0.00 C ATOM 1024 O LEU A 386 -3.194 4.159 -5.110 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.025 2.334 -2.897 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.743 3.554 -2.020 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.876 4.562 -2.126 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.534 3.133 -0.572 1.00 0.00 C ATOM 0 H LEU A 386 -5.387 0.511 -4.515 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.506 3.260 -4.777 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.060 2.030 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.396 1.512 -2.555 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.828 4.029 -2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.657 5.423 -1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.978 4.887 -3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.807 4.099 -1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.334 4.014 0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.431 2.633 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.687 2.450 -0.510 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.398 2.194 -4.358 1.00 0.00 N ATOM 1041 CA LEU A 387 -1.000 2.559 -4.557 1.00 0.00 C ATOM 1042 C LEU A 387 -0.745 2.970 -6.004 1.00 0.00 C ATOM 1043 O LEU A 387 -0.189 4.035 -6.270 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.088 1.391 -4.178 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.178 0.912 -2.729 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.803 -0.223 -2.480 1.00 0.00 C ATOM 1047 CD2 LEU A 387 0.082 2.064 -1.769 1.00 0.00 C ATOM 0 H LEU A 387 -2.539 1.257 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.777 3.409 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.317 0.550 -4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.943 1.681 -4.380 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.187 0.539 -2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.725 -0.551 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.571 -1.057 -3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.818 0.124 -2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 387 0.014 1.704 -0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.079 2.468 -1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.660 2.846 -1.930 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.157 2.118 -6.936 1.00 0.00 N ATOM 1060 CA LYS A 388 -0.977 2.392 -8.357 1.00 0.00 C ATOM 1061 C LYS A 388 -1.473 3.791 -8.708 1.00 0.00 C ATOM 1062 O LYS A 388 -0.684 4.671 -9.052 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.720 1.350 -9.197 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.106 -0.037 -9.128 1.00 0.00 C ATOM 1065 CD LYS A 388 -2.081 -1.103 -9.600 1.00 0.00 C ATOM 1066 CE LYS A 388 -2.706 -0.733 -10.937 1.00 0.00 C ATOM 1067 NZ LYS A 388 -3.961 0.049 -10.766 1.00 0.00 N ATOM 0 H LYS A 388 -1.618 1.231 -6.733 1.00 0.00 H new ATOM 0 HA LYS A 388 0.088 2.336 -8.580 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.756 1.297 -8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -1.738 1.679 -10.236 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.206 -0.068 -9.742 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.801 -0.250 -8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.562 -2.057 -9.691 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -2.865 -1.236 -8.855 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -1.993 -0.152 -11.522 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -2.918 -1.641 -11.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -4.600 -0.142 -11.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -4.424 -0.228 -9.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -3.736 1.064 -10.738 1.00 0.00 H new ATOM 1081 N SER A 389 -2.784 3.989 -8.618 1.00 0.00 N ATOM 1082 CA SER A 389 -3.385 5.281 -8.928 1.00 0.00 C ATOM 1083 C SER A 389 -2.578 6.419 -8.309 1.00 0.00 C ATOM 1084 O SER A 389 -2.061 7.285 -9.016 1.00 0.00 O ATOM 1085 CB SER A 389 -4.828 5.331 -8.423 1.00 0.00 C ATOM 1086 OG SER A 389 -5.464 6.535 -8.814 1.00 0.00 O ATOM 0 H SER A 389 -3.450 3.271 -8.333 1.00 0.00 H new ATOM 0 HA SER A 389 -3.382 5.404 -10.011 1.00 0.00 H new ATOM 0 HB2 SER A 389 -5.383 4.479 -8.815 1.00 0.00 H new ATOM 0 HB3 SER A 389 -4.839 5.246 -7.336 1.00 0.00 H new ATOM 0 HG SER A 389 -6.385 6.542 -8.480 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.474 6.409 -6.985 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.730 7.439 -6.269 1.00 0.00 C ATOM 1094 C LEU A 390 -0.373 7.685 -6.921 1.00 0.00 C ATOM 1095 O LEU A 390 -0.057 8.807 -7.315 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.539 7.034 -4.806 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.774 7.146 -3.912 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.521 6.483 -2.567 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.167 8.604 -3.724 1.00 0.00 C ATOM 0 H LEU A 390 -2.895 5.699 -6.386 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.306 8.364 -6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.187 6.003 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.749 7.652 -4.379 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.600 6.628 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.411 6.573 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.289 5.429 -2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.681 6.972 -2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.048 8.664 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.344 9.146 -3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.391 9.048 -4.694 1.00 0.00 H new ATOM 1111 N TRP A 391 0.422 6.627 -7.035 1.00 0.00 N ATOM 1112 CA TRP A 391 1.744 6.728 -7.643 1.00 0.00 C ATOM 1113 C TRP A 391 1.668 7.418 -9.000 1.00 0.00 C ATOM 1114 O TRP A 391 2.281 8.465 -9.211 1.00 0.00 O ATOM 1115 CB TRP A 391 2.364 5.338 -7.798 1.00 0.00 C ATOM 1116 CG TRP A 391 3.861 5.343 -7.721 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.629 4.927 -6.671 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.769 5.788 -8.734 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.961 5.086 -6.971 1.00 0.00 N ATOM 1120 CE2 TRP A 391 6.073 5.612 -8.231 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.608 6.315 -10.018 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.206 5.946 -8.968 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.734 6.647 -10.748 1.00 0.00 C ATOM 1124 CH2 TRP A 391 7.019 6.461 -10.222 1.00 0.00 C ATOM 0 H TRP A 391 0.175 5.691 -6.715 1.00 0.00 H new ATOM 0 HA TRP A 391 2.374 7.328 -6.986 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.970 4.683 -7.021 1.00 0.00 H new ATOM 0 HB3 TRP A 391 2.058 4.916 -8.755 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.246 4.531 -5.742 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.740 4.851 -6.355 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.621 6.460 -10.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.198 5.804 -8.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.621 7.057 -11.741 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.879 6.729 -10.818 1.00 0.00 H new ATOM 1135 N LYS A 392 0.913 6.825 -9.919 1.00 0.00 N ATOM 1136 CA LYS A 392 0.756 7.383 -11.257 1.00 0.00 C ATOM 1137 C LYS A 392 0.194 8.800 -11.193 1.00 0.00 C ATOM 1138 O LYS A 392 0.322 9.572 -12.143 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.165 6.496 -12.097 1.00 0.00 C ATOM 1140 CG LYS A 392 0.552 5.338 -12.769 1.00 0.00 C ATOM 1141 CD LYS A 392 1.269 4.462 -11.754 1.00 0.00 C ATOM 1142 CE LYS A 392 1.664 3.122 -12.355 1.00 0.00 C ATOM 1143 NZ LYS A 392 0.522 2.167 -12.379 1.00 0.00 N ATOM 0 H LYS A 392 0.400 5.958 -9.761 1.00 0.00 H new ATOM 0 HA LYS A 392 1.740 7.421 -11.725 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -0.956 6.102 -11.459 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -0.646 7.107 -12.861 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.167 4.737 -13.326 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.272 5.724 -13.491 1.00 0.00 H new ATOM 0 HD2 LYS A 392 2.159 4.976 -11.392 1.00 0.00 H new ATOM 0 HD3 LYS A 392 0.623 4.299 -10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 392 2.032 3.273 -13.370 1.00 0.00 H new ATOM 0 HE3 LYS A 392 2.484 2.693 -11.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 0.827 1.272 -12.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 0.197 1.989 -11.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -0.258 2.572 -12.936 1.00 0.00 H new ATOM 1157 N SER A 393 -0.426 9.135 -10.066 1.00 0.00 N ATOM 1158 CA SER A 393 -1.010 10.459 -9.879 1.00 0.00 C ATOM 1159 C SER A 393 -0.006 11.408 -9.231 1.00 0.00 C ATOM 1160 O SER A 393 -0.364 12.219 -8.378 1.00 0.00 O ATOM 1161 CB SER A 393 -2.271 10.366 -9.018 1.00 0.00 C ATOM 1162 OG SER A 393 -3.420 10.147 -9.819 1.00 0.00 O ATOM 0 H SER A 393 -0.537 8.509 -9.269 1.00 0.00 H new ATOM 0 HA SER A 393 -1.277 10.854 -10.859 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.165 9.554 -8.299 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.393 11.285 -8.445 1.00 0.00 H new ATOM 0 HG SER A 393 -4.213 10.090 -9.245 1.00 0.00 H new ATOM 1168 N SER A 394 1.253 11.299 -9.643 1.00 0.00 N ATOM 1169 CA SER A 394 2.310 12.144 -9.100 1.00 0.00 C ATOM 1170 C SER A 394 2.098 12.390 -7.609 1.00 0.00 C ATOM 1171 O SER A 394 2.176 13.525 -7.137 1.00 0.00 O ATOM 1172 CB SER A 394 2.359 13.478 -9.847 1.00 0.00 C ATOM 1173 OG SER A 394 3.618 14.109 -9.683 1.00 0.00 O ATOM 0 H SER A 394 1.566 10.634 -10.351 1.00 0.00 H new ATOM 0 HA SER A 394 3.260 11.626 -9.233 1.00 0.00 H new ATOM 0 HB2 SER A 394 2.167 13.312 -10.907 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.570 14.133 -9.479 1.00 0.00 H new ATOM 0 HG SER A 394 3.765 14.304 -8.734 1.00 0.00 H new ATOM 1179 N THR A 395 1.830 11.317 -6.871 1.00 0.00 N ATOM 1180 CA THR A 395 1.606 11.414 -5.435 1.00 0.00 C ATOM 1181 C THR A 395 2.673 10.652 -4.658 1.00 0.00 C ATOM 1182 O THR A 395 2.888 10.901 -3.472 1.00 0.00 O ATOM 1183 CB THR A 395 0.218 10.871 -5.045 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.746 11.231 -6.041 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.215 11.415 -3.692 1.00 0.00 C ATOM 0 H THR A 395 1.763 10.370 -7.245 1.00 0.00 H new ATOM 0 HA THR A 395 1.660 12.472 -5.178 1.00 0.00 H new ATOM 0 HB THR A 395 0.282 9.785 -4.978 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.313 11.769 -6.736 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.198 11.018 -3.438 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.506 11.114 -2.931 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.264 12.503 -3.736 1.00 0.00 H new ATOM 1193 N ILE A 396 3.340 9.723 -5.335 1.00 0.00 N ATOM 1194 CA ILE A 396 4.387 8.925 -4.708 1.00 0.00 C ATOM 1195 C ILE A 396 5.529 8.654 -5.682 1.00 0.00 C ATOM 1196 O ILE A 396 5.304 8.261 -6.827 1.00 0.00 O ATOM 1197 CB ILE A 396 3.838 7.582 -4.191 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.790 7.820 -3.103 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.972 6.716 -3.662 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.841 6.656 -2.913 1.00 0.00 C ATOM 0 H ILE A 396 3.174 9.504 -6.317 1.00 0.00 H new ATOM 0 HA ILE A 396 4.762 9.504 -3.864 1.00 0.00 H new ATOM 0 HB ILE A 396 3.361 7.057 -5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 396 3.297 8.023 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 396 2.214 8.711 -3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.569 5.770 -3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.687 6.523 -4.462 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.474 7.233 -2.844 1.00 0.00 H new ATOM 0 HD11 ILE A 396 1.125 6.895 -2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.307 6.466 -3.844 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.407 5.768 -2.632 1.00 0.00 H new ATOM 1212 N THR A 397 6.757 8.866 -5.218 1.00 0.00 N ATOM 1213 CA THR A 397 7.935 8.644 -6.047 1.00 0.00 C ATOM 1214 C THR A 397 8.559 7.282 -5.763 1.00 0.00 C ATOM 1215 O THR A 397 8.435 6.749 -4.660 1.00 0.00 O ATOM 1216 CB THR A 397 8.996 9.739 -5.820 1.00 0.00 C ATOM 1217 OG1 THR A 397 10.262 9.306 -6.329 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.124 10.070 -4.341 1.00 0.00 C ATOM 0 H THR A 397 6.961 9.191 -4.273 1.00 0.00 H new ATOM 0 HA THR A 397 7.602 8.679 -7.084 1.00 0.00 H new ATOM 0 HB THR A 397 8.679 10.637 -6.350 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.973 9.580 -5.713 1.00 0.00 H new ATOM 0 HG21 THR A 397 9.878 10.845 -4.206 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.166 10.427 -3.964 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.420 9.176 -3.792 1.00 0.00 H new ATOM 1226 N VAL A 398 9.229 6.723 -6.766 1.00 0.00 N ATOM 1227 CA VAL A 398 9.874 5.423 -6.623 1.00 0.00 C ATOM 1228 C VAL A 398 10.460 5.251 -5.227 1.00 0.00 C ATOM 1229 O VAL A 398 10.019 4.397 -4.458 1.00 0.00 O ATOM 1230 CB VAL A 398 10.993 5.234 -7.665 1.00 0.00 C ATOM 1231 CG1 VAL A 398 11.941 4.125 -7.235 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.400 4.940 -9.035 1.00 0.00 C ATOM 0 H VAL A 398 9.339 7.150 -7.686 1.00 0.00 H new ATOM 0 HA VAL A 398 9.105 4.668 -6.786 1.00 0.00 H new ATOM 0 HB VAL A 398 11.564 6.160 -7.733 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.725 4.006 -7.983 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.391 4.382 -6.276 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.388 3.191 -7.137 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.204 4.809 -9.759 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.804 4.028 -8.986 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.766 5.771 -9.343 1.00 0.00 H new ATOM 1242 N ASP A 399 11.457 6.068 -4.905 1.00 0.00 N ATOM 1243 CA ASP A 399 12.104 6.007 -3.599 1.00 0.00 C ATOM 1244 C ASP A 399 11.070 5.874 -2.486 1.00 0.00 C ATOM 1245 O ASP A 399 11.018 4.859 -1.792 1.00 0.00 O ATOM 1246 CB ASP A 399 12.959 7.255 -3.372 1.00 0.00 C ATOM 1247 CG ASP A 399 12.233 8.531 -3.747 1.00 0.00 C ATOM 1248 OD1 ASP A 399 11.532 9.093 -2.879 1.00 0.00 O ATOM 1249 OD2 ASP A 399 12.365 8.969 -4.909 1.00 0.00 O ATOM 0 H ASP A 399 11.835 6.780 -5.530 1.00 0.00 H new ATOM 0 HA ASP A 399 12.747 5.127 -3.580 1.00 0.00 H new ATOM 0 HB2 ASP A 399 13.255 7.303 -2.324 1.00 0.00 H new ATOM 0 HB3 ASP A 399 13.875 7.176 -3.958 1.00 0.00 H new ATOM 1254 N GLN A 400 10.250 6.907 -2.321 1.00 0.00 N ATOM 1255 CA GLN A 400 9.218 6.905 -1.290 1.00 0.00 C ATOM 1256 C GLN A 400 8.526 5.548 -1.214 1.00 0.00 C ATOM 1257 O GLN A 400 8.202 5.066 -0.130 1.00 0.00 O ATOM 1258 CB GLN A 400 8.188 8.002 -1.568 1.00 0.00 C ATOM 1259 CG GLN A 400 7.260 8.276 -0.396 1.00 0.00 C ATOM 1260 CD GLN A 400 7.907 9.138 0.671 1.00 0.00 C ATOM 1261 OE1 GLN A 400 8.607 8.637 1.551 1.00 0.00 O ATOM 1262 NE2 GLN A 400 7.675 10.444 0.598 1.00 0.00 N ATOM 0 H GLN A 400 10.280 7.755 -2.887 1.00 0.00 H new ATOM 0 HA GLN A 400 9.698 7.101 -0.331 1.00 0.00 H new ATOM 0 HB2 GLN A 400 8.711 8.922 -1.829 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.591 7.717 -2.434 1.00 0.00 H new ATOM 0 HG2 GLN A 400 6.358 8.769 -0.759 1.00 0.00 H new ATOM 0 HG3 GLN A 400 6.950 7.329 0.046 1.00 0.00 H new ATOM 0 HE21 GLN A 400 7.088 10.817 -0.149 1.00 0.00 H new ATOM 0 HE22 GLN A 400 8.084 11.074 1.288 1.00 0.00 H new ATOM 1271 N MET A 401 8.302 4.938 -2.374 1.00 0.00 N ATOM 1272 CA MET A 401 7.649 3.636 -2.438 1.00 0.00 C ATOM 1273 C MET A 401 8.578 2.537 -1.933 1.00 0.00 C ATOM 1274 O MET A 401 8.276 1.857 -0.952 1.00 0.00 O ATOM 1275 CB MET A 401 7.212 3.331 -3.872 1.00 0.00 C ATOM 1276 CG MET A 401 6.210 2.193 -3.973 1.00 0.00 C ATOM 1277 SD MET A 401 4.507 2.746 -3.761 1.00 0.00 S ATOM 1278 CE MET A 401 3.717 1.957 -5.162 1.00 0.00 C ATOM 0 H MET A 401 8.563 5.324 -3.281 1.00 0.00 H new ATOM 0 HA MET A 401 6.769 3.667 -1.796 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.775 4.229 -4.309 1.00 0.00 H new ATOM 0 HB3 MET A 401 8.092 3.083 -4.466 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.312 1.709 -4.944 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.441 1.443 -3.217 1.00 0.00 H new ATOM 0 HE1 MET A 401 3.100 2.685 -5.689 1.00 0.00 H new ATOM 0 HE2 MET A 401 4.479 1.569 -5.838 1.00 0.00 H new ATOM 0 HE3 MET A 401 3.091 1.136 -4.812 1.00 0.00 H new ATOM 1288 N LYS A 402 9.709 2.367 -2.608 1.00 0.00 N ATOM 1289 CA LYS A 402 10.683 1.351 -2.228 1.00 0.00 C ATOM 1290 C LYS A 402 10.831 1.280 -0.711 1.00 0.00 C ATOM 1291 O LYS A 402 10.934 0.195 -0.139 1.00 0.00 O ATOM 1292 CB LYS A 402 12.040 1.650 -2.870 1.00 0.00 C ATOM 1293 CG LYS A 402 12.980 2.432 -1.969 1.00 0.00 C ATOM 1294 CD LYS A 402 14.120 3.054 -2.758 1.00 0.00 C ATOM 1295 CE LYS A 402 15.229 2.048 -3.022 1.00 0.00 C ATOM 1296 NZ LYS A 402 16.398 2.675 -3.697 1.00 0.00 N ATOM 0 H LYS A 402 9.974 2.921 -3.423 1.00 0.00 H new ATOM 0 HA LYS A 402 10.323 0.386 -2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 402 12.516 0.710 -3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 402 11.881 2.212 -3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.424 3.215 -1.453 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.385 1.771 -1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.741 3.437 -3.706 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.522 3.905 -2.208 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.549 1.605 -2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.844 1.237 -3.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.132 1.956 -3.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.099 3.076 -4.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.782 3.432 -3.095 1.00 0.00 H new ATOM 1310 N ARG A 403 10.838 2.442 -0.067 1.00 0.00 N ATOM 1311 CA ARG A 403 10.973 2.511 1.383 1.00 0.00 C ATOM 1312 C ARG A 403 9.907 1.661 2.069 1.00 0.00 C ATOM 1313 O ARG A 403 10.221 0.780 2.868 1.00 0.00 O ATOM 1314 CB ARG A 403 10.868 3.961 1.858 1.00 0.00 C ATOM 1315 CG ARG A 403 12.093 4.799 1.531 1.00 0.00 C ATOM 1316 CD ARG A 403 13.290 4.390 2.375 1.00 0.00 C ATOM 1317 NE ARG A 403 14.268 5.467 2.497 1.00 0.00 N ATOM 1318 CZ ARG A 403 14.161 6.461 3.373 1.00 0.00 C ATOM 1319 NH1 ARG A 403 13.125 6.512 4.199 1.00 0.00 N ATOM 1320 NH2 ARG A 403 15.092 7.405 3.423 1.00 0.00 N ATOM 0 H ARG A 403 10.752 3.349 -0.526 1.00 0.00 H new ATOM 0 HA ARG A 403 11.954 2.119 1.651 1.00 0.00 H new ATOM 0 HB2 ARG A 403 9.991 4.421 1.402 1.00 0.00 H new ATOM 0 HB3 ARG A 403 10.709 3.971 2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.338 4.691 0.474 1.00 0.00 H new ATOM 0 HG3 ARG A 403 11.870 5.852 1.700 1.00 0.00 H new ATOM 0 HD2 ARG A 403 12.950 4.095 3.368 1.00 0.00 H new ATOM 0 HD3 ARG A 403 13.766 3.517 1.929 1.00 0.00 H new ATOM 0 HE ARG A 403 15.077 5.456 1.876 1.00 0.00 H new ATOM 0 HH11 ARG A 403 12.408 5.787 4.163 1.00 0.00 H new ATOM 0 HH12 ARG A 403 13.045 7.276 4.870 1.00 0.00 H new ATOM 0 HH21 ARG A 403 15.890 7.368 2.789 1.00 0.00 H new ATOM 0 HH22 ARG A 403 15.009 8.168 4.095 1.00 0.00 H new ATOM 1334 N GLY A 404 8.645 1.933 1.750 1.00 0.00 N ATOM 1335 CA GLY A 404 7.553 1.185 2.345 1.00 0.00 C ATOM 1336 C GLY A 404 7.660 -0.304 2.085 1.00 0.00 C ATOM 1337 O GLY A 404 7.288 -1.118 2.931 1.00 0.00 O ATOM 0 H GLY A 404 8.360 2.657 1.091 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.539 1.363 3.420 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.607 1.553 1.949 1.00 0.00 H new ATOM 1341 N TYR A 405 8.169 -0.663 0.912 1.00 0.00 N ATOM 1342 CA TYR A 405 8.320 -2.065 0.541 1.00 0.00 C ATOM 1343 C TYR A 405 9.475 -2.708 1.302 1.00 0.00 C ATOM 1344 O TYR A 405 9.271 -3.605 2.119 1.00 0.00 O ATOM 1345 CB TYR A 405 8.552 -2.194 -0.966 1.00 0.00 C ATOM 1346 CG TYR A 405 7.282 -2.124 -1.782 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.640 -0.912 -2.005 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.723 -3.272 -2.332 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.479 -0.845 -2.750 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.563 -3.213 -3.080 1.00 0.00 C ATOM 1351 CZ TYR A 405 4.944 -1.998 -3.285 1.00 0.00 C ATOM 1352 OH TYR A 405 3.788 -1.934 -4.029 1.00 0.00 O ATOM 0 H TYR A 405 8.484 -0.002 0.201 1.00 0.00 H new ATOM 0 HA TYR A 405 7.400 -2.586 0.806 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.226 -1.402 -1.290 1.00 0.00 H new ATOM 0 HB3 TYR A 405 9.052 -3.141 -1.168 1.00 0.00 H new ATOM 0 HD1 TYR A 405 7.056 -0.007 -1.588 1.00 0.00 H new ATOM 0 HD2 TYR A 405 7.204 -4.226 -2.172 1.00 0.00 H new ATOM 0 HE1 TYR A 405 4.993 0.105 -2.913 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.143 -4.114 -3.502 1.00 0.00 H new ATOM 0 HH TYR A 405 3.736 -2.714 -4.620 1.00 0.00 H new ATOM 1362 N GLU A 406 10.689 -2.242 1.026 1.00 0.00 N ATOM 1363 CA GLU A 406 11.878 -2.772 1.684 1.00 0.00 C ATOM 1364 C GLU A 406 11.570 -3.172 3.124 1.00 0.00 C ATOM 1365 O GLU A 406 11.564 -4.356 3.462 1.00 0.00 O ATOM 1366 CB GLU A 406 13.005 -1.737 1.661 1.00 0.00 C ATOM 1367 CG GLU A 406 13.837 -1.771 0.390 1.00 0.00 C ATOM 1368 CD GLU A 406 14.986 -2.757 0.471 1.00 0.00 C ATOM 1369 OE1 GLU A 406 14.726 -3.954 0.709 1.00 0.00 O ATOM 1370 OE2 GLU A 406 16.147 -2.329 0.298 1.00 0.00 O ATOM 0 H GLU A 406 10.875 -1.499 0.352 1.00 0.00 H new ATOM 0 HA GLU A 406 12.198 -3.660 1.139 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.575 -0.742 1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.658 -1.904 2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.197 -2.034 -0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 406 14.232 -0.774 0.192 1.00 0.00 H new ATOM 1377 N ARG A 407 11.316 -2.177 3.967 1.00 0.00 N ATOM 1378 CA ARG A 407 11.009 -2.424 5.370 1.00 0.00 C ATOM 1379 C ARG A 407 10.190 -3.701 5.531 1.00 0.00 C ATOM 1380 O ARG A 407 10.576 -4.609 6.267 1.00 0.00 O ATOM 1381 CB ARG A 407 10.246 -1.238 5.964 1.00 0.00 C ATOM 1382 CG ARG A 407 11.056 0.047 6.007 1.00 0.00 C ATOM 1383 CD ARG A 407 12.276 -0.093 6.904 1.00 0.00 C ATOM 1384 NE ARG A 407 11.909 -0.386 8.286 1.00 0.00 N ATOM 1385 CZ ARG A 407 12.789 -0.705 9.229 1.00 0.00 C ATOM 1386 NH1 ARG A 407 14.081 -0.772 8.938 1.00 0.00 N ATOM 1387 NH2 ARG A 407 12.378 -0.958 10.465 1.00 0.00 N ATOM 0 H ARG A 407 11.317 -1.192 3.703 1.00 0.00 H new ATOM 0 HA ARG A 407 11.950 -2.547 5.905 1.00 0.00 H new ATOM 0 HB2 ARG A 407 9.342 -1.068 5.379 1.00 0.00 H new ATOM 0 HB3 ARG A 407 9.928 -1.491 6.975 1.00 0.00 H new ATOM 0 HG2 ARG A 407 11.373 0.312 4.998 1.00 0.00 H new ATOM 0 HG3 ARG A 407 10.429 0.862 6.369 1.00 0.00 H new ATOM 0 HD2 ARG A 407 12.917 -0.888 6.523 1.00 0.00 H new ATOM 0 HD3 ARG A 407 12.858 0.828 6.871 1.00 0.00 H new ATOM 0 HE ARG A 407 10.923 -0.344 8.542 1.00 0.00 H new ATOM 0 HH11 ARG A 407 14.401 -0.578 7.989 1.00 0.00 H new ATOM 0 HH12 ARG A 407 14.755 -1.017 9.663 1.00 0.00 H new ATOM 0 HH21 ARG A 407 11.385 -0.908 10.693 1.00 0.00 H new ATOM 0 HH22 ARG A 407 13.055 -1.203 11.188 1.00 0.00 H new ATOM 1401 N ILE A 408 9.058 -3.763 4.838 1.00 0.00 N ATOM 1402 CA ILE A 408 8.185 -4.929 4.903 1.00 0.00 C ATOM 1403 C ILE A 408 8.980 -6.220 4.737 1.00 0.00 C ATOM 1404 O ILE A 408 8.730 -7.208 5.428 1.00 0.00 O ATOM 1405 CB ILE A 408 7.088 -4.872 3.824 1.00 0.00 C ATOM 1406 CG1 ILE A 408 6.176 -3.666 4.057 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.280 -6.162 3.822 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.222 -3.845 5.217 1.00 0.00 C ATOM 0 H ILE A 408 8.724 -3.019 4.225 1.00 0.00 H new ATOM 0 HA ILE A 408 7.716 -4.918 5.887 1.00 0.00 H new ATOM 0 HB ILE A 408 7.563 -4.762 2.849 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.792 -2.784 4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.601 -3.475 3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.508 -6.107 3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 408 6.940 -7.004 3.614 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.812 -6.300 4.797 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.607 -2.952 5.323 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.581 -4.707 5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.790 -4.006 6.133 1.00 0.00 H new ATOM 1420 N TYR A 409 9.938 -6.204 3.818 1.00 0.00 N ATOM 1421 CA TYR A 409 10.770 -7.374 3.560 1.00 0.00 C ATOM 1422 C TYR A 409 11.576 -7.752 4.799 1.00 0.00 C ATOM 1423 O TYR A 409 11.830 -8.929 5.052 1.00 0.00 O ATOM 1424 CB TYR A 409 11.713 -7.107 2.386 1.00 0.00 C ATOM 1425 CG TYR A 409 10.997 -6.737 1.106 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.739 -7.252 0.818 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.578 -5.875 0.185 1.00 0.00 C ATOM 1428 CE1 TYR A 409 9.081 -6.918 -0.350 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.927 -5.534 -0.985 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.679 -6.058 -1.248 1.00 0.00 C ATOM 1431 OH TYR A 409 9.028 -5.723 -2.412 1.00 0.00 O ATOM 0 H TYR A 409 10.158 -5.394 3.239 1.00 0.00 H new ATOM 0 HA TYR A 409 10.114 -8.207 3.307 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.397 -6.302 2.656 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.320 -7.995 2.209 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.268 -7.925 1.519 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.556 -5.464 0.387 1.00 0.00 H new ATOM 0 HE1 TYR A 409 8.104 -7.328 -0.559 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.393 -4.861 -1.689 1.00 0.00 H new ATOM 0 HH TYR A 409 8.161 -6.179 -2.445 1.00 0.00 H new ATOM 1441 N ASN A 410 11.976 -6.744 5.567 1.00 0.00 N ATOM 1442 CA ASN A 410 12.754 -6.970 6.780 1.00 0.00 C ATOM 1443 C ASN A 410 11.845 -7.042 8.004 1.00 0.00 C ATOM 1444 O ASN A 410 12.261 -7.491 9.071 1.00 0.00 O ATOM 1445 CB ASN A 410 13.787 -5.856 6.963 1.00 0.00 C ATOM 1446 CG ASN A 410 15.087 -6.150 6.240 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.397 -7.303 5.939 1.00 0.00 O ATOM 1448 ND2 ASN A 410 15.856 -5.104 5.958 1.00 0.00 N ATOM 0 H ASN A 410 11.775 -5.763 5.371 1.00 0.00 H new ATOM 0 HA ASN A 410 13.272 -7.924 6.677 1.00 0.00 H new ATOM 0 HB2 ASN A 410 13.374 -4.917 6.595 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.988 -5.721 8.026 1.00 0.00 H new ATOM 0 HD21 ASN A 410 16.743 -5.239 5.473 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.559 -4.166 6.226 1.00 0.00 H new ATOM 1455 N GLU A 411 10.604 -6.596 7.839 1.00 0.00 N ATOM 1456 CA GLU A 411 9.637 -6.610 8.931 1.00 0.00 C ATOM 1457 C GLU A 411 8.701 -7.810 8.813 1.00 0.00 C ATOM 1458 O GLU A 411 7.733 -7.931 9.565 1.00 0.00 O ATOM 1459 CB GLU A 411 8.824 -5.314 8.938 1.00 0.00 C ATOM 1460 CG GLU A 411 9.625 -4.096 9.367 1.00 0.00 C ATOM 1461 CD GLU A 411 8.749 -2.983 9.909 1.00 0.00 C ATOM 1462 OE1 GLU A 411 8.179 -3.156 11.006 1.00 0.00 O ATOM 1463 OE2 GLU A 411 8.635 -1.938 9.234 1.00 0.00 O ATOM 0 H GLU A 411 10.245 -6.221 6.961 1.00 0.00 H new ATOM 0 HA GLU A 411 10.187 -6.691 9.869 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.423 -5.141 7.939 1.00 0.00 H new ATOM 0 HB3 GLU A 411 7.972 -5.433 9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.346 -4.390 10.130 1.00 0.00 H new ATOM 0 HG3 GLU A 411 10.195 -3.723 8.516 1.00 0.00 H new ATOM 1470 N ILE A 412 8.996 -8.692 7.865 1.00 0.00 N ATOM 1471 CA ILE A 412 8.182 -9.882 7.649 1.00 0.00 C ATOM 1472 C ILE A 412 8.443 -10.930 8.725 1.00 0.00 C ATOM 1473 O ILE A 412 7.578 -11.737 9.064 1.00 0.00 O ATOM 1474 CB ILE A 412 8.450 -10.504 6.266 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.343 -11.497 5.906 1.00 0.00 C ATOM 1476 CG2 ILE A 412 9.809 -11.189 6.248 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.170 -10.861 5.194 1.00 0.00 C ATOM 0 H ILE A 412 9.793 -8.605 7.234 1.00 0.00 H new ATOM 0 HA ILE A 412 7.140 -9.565 7.700 1.00 0.00 H new ATOM 0 HB ILE A 412 8.455 -9.708 5.521 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.760 -12.281 5.274 1.00 0.00 H new ATOM 0 HG13 ILE A 412 6.987 -11.978 6.817 1.00 0.00 H new ATOM 0 HG21 ILE A 412 9.984 -11.624 5.264 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.588 -10.458 6.466 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.830 -11.976 7.002 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.424 -11.623 4.970 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.727 -10.097 5.833 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.512 -10.404 4.266 1.00 0.00 H new ATOM 1489 N PRO A 413 9.665 -10.918 9.279 1.00 0.00 N ATOM 1490 CA PRO A 413 10.069 -11.859 10.327 1.00 0.00 C ATOM 1491 C PRO A 413 9.094 -11.874 11.500 1.00 0.00 C ATOM 1492 O PRO A 413 8.842 -12.921 12.097 1.00 0.00 O ATOM 1493 CB PRO A 413 11.434 -11.330 10.773 1.00 0.00 C ATOM 1494 CG PRO A 413 11.961 -10.595 9.589 1.00 0.00 C ATOM 1495 CD PRO A 413 10.747 -9.983 8.924 1.00 0.00 C ATOM 0 HA PRO A 413 10.093 -12.887 9.964 1.00 0.00 H new ATOM 0 HB2 PRO A 413 11.341 -10.673 11.638 1.00 0.00 H new ATOM 0 HB3 PRO A 413 12.099 -12.144 11.062 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.674 -9.827 9.889 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.484 -11.268 8.909 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.548 -8.977 9.294 1.00 0.00 H new ATOM 0 HD3 PRO A 413 10.875 -9.906 7.844 1.00 0.00 H new ATOM 1503 N ASP A 414 8.548 -10.707 11.824 1.00 0.00 N ATOM 1504 CA ASP A 414 7.599 -10.586 12.924 1.00 0.00 C ATOM 1505 C ASP A 414 6.171 -10.812 12.438 1.00 0.00 C ATOM 1506 O ASP A 414 5.387 -11.507 13.084 1.00 0.00 O ATOM 1507 CB ASP A 414 7.717 -9.209 13.579 1.00 0.00 C ATOM 1508 CG ASP A 414 6.959 -8.139 12.817 1.00 0.00 C ATOM 1509 OD1 ASP A 414 5.721 -8.069 12.965 1.00 0.00 O ATOM 1510 OD2 ASP A 414 7.605 -7.372 12.073 1.00 0.00 O ATOM 0 H ASP A 414 8.747 -9.831 11.340 1.00 0.00 H new ATOM 0 HA ASP A 414 7.837 -11.352 13.662 1.00 0.00 H new ATOM 0 HB2 ASP A 414 7.338 -9.262 14.600 1.00 0.00 H new ATOM 0 HB3 ASP A 414 8.769 -8.929 13.643 1.00 0.00 H new ATOM 1515 N ILE A 415 5.840 -10.218 11.296 1.00 0.00 N ATOM 1516 CA ILE A 415 4.506 -10.355 10.723 1.00 0.00 C ATOM 1517 C ILE A 415 4.203 -11.808 10.377 1.00 0.00 C ATOM 1518 O ILE A 415 3.047 -12.230 10.383 1.00 0.00 O ATOM 1519 CB ILE A 415 4.347 -9.493 9.457 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.751 -8.045 9.744 1.00 0.00 C ATOM 1521 CG2 ILE A 415 2.914 -9.558 8.950 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.981 -7.223 8.496 1.00 0.00 C ATOM 0 H ILE A 415 6.477 -9.638 10.750 1.00 0.00 H new ATOM 0 HA ILE A 415 3.800 -10.010 11.479 1.00 0.00 H new ATOM 0 HB ILE A 415 5.005 -9.887 8.682 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.973 -7.571 10.343 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.661 -8.042 10.344 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.817 -8.944 8.055 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.659 -10.591 8.711 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.238 -9.186 9.720 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.264 -6.208 8.776 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.780 -7.673 7.906 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.065 -7.194 7.905 1.00 0.00 H new ATOM 1534 N ASN A 416 5.250 -12.570 10.077 1.00 0.00 N ATOM 1535 CA ASN A 416 5.095 -13.978 9.729 1.00 0.00 C ATOM 1536 C ASN A 416 4.497 -14.764 10.893 1.00 0.00 C ATOM 1537 O ASN A 416 3.779 -15.743 10.691 1.00 0.00 O ATOM 1538 CB ASN A 416 6.446 -14.579 9.335 1.00 0.00 C ATOM 1539 CG ASN A 416 6.313 -15.978 8.765 1.00 0.00 C ATOM 1540 OD1 ASN A 416 5.558 -16.206 7.819 1.00 0.00 O ATOM 1541 ND2 ASN A 416 7.046 -16.923 9.341 1.00 0.00 N ATOM 0 H ASN A 416 6.214 -12.237 10.068 1.00 0.00 H new ATOM 0 HA ASN A 416 4.414 -14.044 8.881 1.00 0.00 H new ATOM 0 HB2 ASN A 416 6.927 -13.934 8.599 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.097 -14.606 10.209 1.00 0.00 H new ATOM 0 HD21 ASN A 416 6.997 -17.884 9.002 1.00 0.00 H new ATOM 0 HD22 ASN A 416 7.658 -16.688 10.122 1.00 0.00 H new ATOM 1548 N LEU A 417 4.799 -14.327 12.111 1.00 0.00 N ATOM 1549 CA LEU A 417 4.291 -14.988 13.308 1.00 0.00 C ATOM 1550 C LEU A 417 2.767 -15.045 13.294 1.00 0.00 C ATOM 1551 O LEU A 417 2.175 -16.119 13.403 1.00 0.00 O ATOM 1552 CB LEU A 417 4.774 -14.257 14.562 1.00 0.00 C ATOM 1553 CG LEU A 417 6.191 -14.590 15.029 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.802 -13.407 15.765 1.00 0.00 C ATOM 1555 CD2 LEU A 417 6.183 -15.826 15.917 1.00 0.00 C ATOM 0 H LEU A 417 5.393 -13.518 12.295 1.00 0.00 H new ATOM 0 HA LEU A 417 4.674 -16.008 13.319 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.716 -13.184 14.378 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.083 -14.478 15.376 1.00 0.00 H new ATOM 0 HG LEU A 417 6.802 -14.801 14.152 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.811 -13.662 16.090 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.843 -12.545 15.099 1.00 0.00 H new ATOM 0 HD13 LEU A 417 6.191 -13.165 16.635 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.200 -16.048 16.240 1.00 0.00 H new ATOM 0 HD22 LEU A 417 5.557 -15.643 16.790 1.00 0.00 H new ATOM 0 HD23 LEU A 417 5.787 -16.673 15.358 1.00 0.00 H new ATOM 1567 N ASP A 418 2.138 -13.883 13.156 1.00 0.00 N ATOM 1568 CA ASP A 418 0.682 -13.801 13.123 1.00 0.00 C ATOM 1569 C ASP A 418 0.145 -14.223 11.759 1.00 0.00 C ATOM 1570 O ASP A 418 -0.794 -15.014 11.668 1.00 0.00 O ATOM 1571 CB ASP A 418 0.223 -12.379 13.449 1.00 0.00 C ATOM 1572 CG ASP A 418 0.020 -12.163 14.936 1.00 0.00 C ATOM 1573 OD1 ASP A 418 -0.262 -13.150 15.646 1.00 0.00 O ATOM 1574 OD2 ASP A 418 0.145 -11.006 15.389 1.00 0.00 O ATOM 0 H ASP A 418 2.613 -12.985 13.065 1.00 0.00 H new ATOM 0 HA ASP A 418 0.287 -14.483 13.875 1.00 0.00 H new ATOM 0 HB2 ASP A 418 0.962 -11.668 13.079 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.710 -12.172 12.924 1.00 0.00 H new ATOM 1579 N VAL A 419 0.744 -13.687 10.701 1.00 0.00 N ATOM 1580 CA VAL A 419 0.326 -14.007 9.341 1.00 0.00 C ATOM 1581 C VAL A 419 1.364 -14.873 8.637 1.00 0.00 C ATOM 1582 O VAL A 419 2.334 -14.379 8.062 1.00 0.00 O ATOM 1583 CB VAL A 419 0.089 -12.731 8.512 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.555 -13.074 7.177 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.767 -11.742 9.289 1.00 0.00 C ATOM 0 H VAL A 419 1.521 -13.029 10.759 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.611 -14.559 9.419 1.00 0.00 H new ATOM 0 HB VAL A 419 1.053 -12.263 8.313 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.715 -12.160 6.605 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.100 -13.742 6.618 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.512 -13.566 7.350 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.924 -10.846 8.688 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.730 -12.197 9.520 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -0.261 -11.473 10.216 1.00 0.00 H new ATOM 1595 N PRO A 420 1.157 -16.198 8.680 1.00 0.00 N ATOM 1596 CA PRO A 420 2.064 -17.162 8.049 1.00 0.00 C ATOM 1597 C PRO A 420 2.005 -17.103 6.526 1.00 0.00 C ATOM 1598 O PRO A 420 3.035 -17.020 5.858 1.00 0.00 O ATOM 1599 CB PRO A 420 1.551 -18.513 8.552 1.00 0.00 C ATOM 1600 CG PRO A 420 0.114 -18.279 8.868 1.00 0.00 C ATOM 1601 CD PRO A 420 0.022 -16.857 9.347 1.00 0.00 C ATOM 0 HA PRO A 420 3.106 -16.966 8.300 1.00 0.00 H new ATOM 0 HB2 PRO A 420 1.669 -19.288 7.795 1.00 0.00 H new ATOM 0 HB3 PRO A 420 2.102 -18.842 9.433 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -0.510 -18.435 7.988 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.235 -18.972 9.633 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.928 -16.400 9.069 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.101 -16.793 10.432 1.00 0.00 H new ATOM 1609 N HIS A 421 0.792 -17.147 5.984 1.00 0.00 N ATOM 1610 CA HIS A 421 0.599 -17.097 4.539 1.00 0.00 C ATOM 1611 C HIS A 421 1.103 -15.775 3.968 1.00 0.00 C ATOM 1612 O HIS A 421 1.291 -15.641 2.759 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.879 -17.284 4.194 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.747 -16.148 4.640 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.630 -15.501 3.802 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.864 -15.544 5.846 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.252 -14.547 4.472 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.806 -14.553 5.715 1.00 0.00 N ATOM 0 H HIS A 421 -0.071 -17.217 6.523 1.00 0.00 H new ATOM 0 HA HIS A 421 1.175 -17.908 4.093 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.979 -17.405 3.115 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -1.237 -18.206 4.653 1.00 0.00 H new ATOM 0 HD1 HIS A 421 -2.780 -15.724 2.818 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -1.318 -15.795 6.744 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -3.998 -13.877 4.071 1.00 0.00 H new ATOM 1626 N SER A 422 1.320 -14.801 4.846 1.00 0.00 N ATOM 1627 CA SER A 422 1.798 -13.488 4.429 1.00 0.00 C ATOM 1628 C SER A 422 2.757 -13.609 3.249 1.00 0.00 C ATOM 1629 O SER A 422 2.490 -13.096 2.162 1.00 0.00 O ATOM 1630 CB SER A 422 2.491 -12.781 5.595 1.00 0.00 C ATOM 1631 OG SER A 422 3.286 -11.701 5.136 1.00 0.00 O ATOM 0 H SER A 422 1.172 -14.896 5.851 1.00 0.00 H new ATOM 0 HA SER A 422 0.937 -12.897 4.115 1.00 0.00 H new ATOM 0 HB2 SER A 422 1.743 -12.413 6.298 1.00 0.00 H new ATOM 0 HB3 SER A 422 3.115 -13.492 6.136 1.00 0.00 H new ATOM 0 HG SER A 422 3.614 -11.187 5.903 1.00 0.00 H new ATOM 1637 N TYR A 423 3.875 -14.291 3.472 1.00 0.00 N ATOM 1638 CA TYR A 423 4.877 -14.478 2.429 1.00 0.00 C ATOM 1639 C TYR A 423 4.218 -14.612 1.059 1.00 0.00 C ATOM 1640 O TYR A 423 4.474 -13.817 0.155 1.00 0.00 O ATOM 1641 CB TYR A 423 5.724 -15.718 2.722 1.00 0.00 C ATOM 1642 CG TYR A 423 6.926 -15.436 3.596 1.00 0.00 C ATOM 1643 CD1 TYR A 423 6.771 -14.980 4.899 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.216 -15.628 3.117 1.00 0.00 C ATOM 1645 CE1 TYR A 423 7.866 -14.721 5.700 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.317 -15.373 3.912 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.137 -14.919 5.202 1.00 0.00 C ATOM 1648 OH TYR A 423 10.231 -14.664 5.997 1.00 0.00 O ATOM 0 H TYR A 423 4.110 -14.723 4.365 1.00 0.00 H new ATOM 0 HA TYR A 423 5.522 -13.599 2.419 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.100 -16.468 3.208 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.063 -16.147 1.779 1.00 0.00 H new ATOM 0 HD1 TYR A 423 5.777 -14.825 5.292 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.361 -15.982 2.107 1.00 0.00 H new ATOM 0 HE1 TYR A 423 7.728 -14.366 6.710 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.313 -15.528 3.525 1.00 0.00 H new ATOM 0 HH TYR A 423 11.051 -14.855 5.496 1.00 0.00 H new ATOM 1658 N SER A 424 3.368 -15.623 0.914 1.00 0.00 N ATOM 1659 CA SER A 424 2.674 -15.864 -0.345 1.00 0.00 C ATOM 1660 C SER A 424 1.917 -14.618 -0.796 1.00 0.00 C ATOM 1661 O SER A 424 2.125 -14.116 -1.900 1.00 0.00 O ATOM 1662 CB SER A 424 1.705 -17.039 -0.202 1.00 0.00 C ATOM 1663 OG SER A 424 0.920 -17.199 -1.371 1.00 0.00 O ATOM 0 H SER A 424 3.143 -16.289 1.653 1.00 0.00 H new ATOM 0 HA SER A 424 3.420 -16.108 -1.101 1.00 0.00 H new ATOM 0 HB2 SER A 424 2.265 -17.954 -0.008 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.054 -16.875 0.657 1.00 0.00 H new ATOM 0 HG SER A 424 0.310 -17.957 -1.254 1.00 0.00 H new ATOM 1669 N VAL A 425 1.036 -14.124 0.069 1.00 0.00 N ATOM 1670 CA VAL A 425 0.248 -12.936 -0.238 1.00 0.00 C ATOM 1671 C VAL A 425 1.133 -11.807 -0.752 1.00 0.00 C ATOM 1672 O VAL A 425 0.747 -11.062 -1.654 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.529 -12.444 0.998 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.426 -11.271 0.632 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.341 -13.579 1.603 1.00 0.00 C ATOM 0 H VAL A 425 0.850 -14.528 0.987 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.462 -13.219 -1.015 1.00 0.00 H new ATOM 0 HB VAL A 425 0.188 -12.103 1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.967 -10.937 1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.817 -10.453 0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.138 -11.582 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.883 -13.214 2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -2.050 -13.953 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.672 -14.385 1.904 1.00 0.00 H new ATOM 1685 N LEU A 426 2.322 -11.685 -0.173 1.00 0.00 N ATOM 1686 CA LEU A 426 3.265 -10.645 -0.573 1.00 0.00 C ATOM 1687 C LEU A 426 3.829 -10.927 -1.961 1.00 0.00 C ATOM 1688 O LEU A 426 3.929 -10.027 -2.795 1.00 0.00 O ATOM 1689 CB LEU A 426 4.404 -10.545 0.443 1.00 0.00 C ATOM 1690 CG LEU A 426 5.406 -9.412 0.217 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.704 -8.063 0.258 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.517 -9.468 1.255 1.00 0.00 C ATOM 0 H LEU A 426 2.657 -12.293 0.575 1.00 0.00 H new ATOM 0 HA LEU A 426 2.730 -9.696 -0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 426 3.970 -10.427 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 426 4.948 -11.490 0.444 1.00 0.00 H new ATOM 0 HG LEU A 426 5.851 -9.538 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.432 -7.269 0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.944 -8.024 -0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.231 -7.928 1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.221 -8.655 1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.089 -9.368 2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 426 7.039 -10.422 1.179 1.00 0.00 H new ATOM 1704 N GLU A 427 4.195 -12.182 -2.203 1.00 0.00 N ATOM 1705 CA GLU A 427 4.748 -12.581 -3.492 1.00 0.00 C ATOM 1706 C GLU A 427 3.803 -12.204 -4.629 1.00 0.00 C ATOM 1707 O GLU A 427 4.235 -11.705 -5.668 1.00 0.00 O ATOM 1708 CB GLU A 427 5.013 -14.088 -3.513 1.00 0.00 C ATOM 1709 CG GLU A 427 5.847 -14.543 -4.699 1.00 0.00 C ATOM 1710 CD GLU A 427 6.239 -16.005 -4.611 1.00 0.00 C ATOM 1711 OE1 GLU A 427 5.448 -16.799 -4.060 1.00 0.00 O ATOM 1712 OE2 GLU A 427 7.336 -16.355 -5.094 1.00 0.00 O ATOM 0 H GLU A 427 4.119 -12.939 -1.524 1.00 0.00 H new ATOM 0 HA GLU A 427 5.690 -12.051 -3.635 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.522 -14.372 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.059 -14.616 -3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.286 -14.376 -5.618 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.748 -13.932 -4.760 1.00 0.00 H new ATOM 1719 N ARG A 428 2.513 -12.448 -4.424 1.00 0.00 N ATOM 1720 CA ARG A 428 1.507 -12.136 -5.433 1.00 0.00 C ATOM 1721 C ARG A 428 1.317 -10.627 -5.563 1.00 0.00 C ATOM 1722 O ARG A 428 1.361 -10.078 -6.664 1.00 0.00 O ATOM 1723 CB ARG A 428 0.175 -12.800 -5.078 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.912 -12.577 -6.116 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.125 -13.455 -5.850 1.00 0.00 C ATOM 1726 NE ARG A 428 -2.011 -14.757 -6.502 1.00 0.00 N ATOM 1727 CZ ARG A 428 -3.041 -15.574 -6.696 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -4.254 -15.225 -6.290 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -2.858 -16.742 -7.297 1.00 0.00 N ATOM 0 H ARG A 428 2.140 -12.860 -3.569 1.00 0.00 H new ATOM 0 HA ARG A 428 1.855 -12.525 -6.390 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.334 -13.871 -4.955 1.00 0.00 H new ATOM 0 HB3 ARG A 428 -0.168 -12.416 -4.117 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -1.212 -11.529 -6.111 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.517 -12.791 -7.109 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.242 -13.596 -4.776 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -3.023 -12.949 -6.204 1.00 0.00 H new ATOM 0 HE ARG A 428 -1.091 -15.055 -6.826 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -4.398 -14.327 -5.827 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -5.043 -15.854 -6.440 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -1.926 -17.014 -7.611 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -3.649 -17.369 -7.446 1.00 0.00 H new ATOM 1743 N PHE A 429 1.105 -9.963 -4.431 1.00 0.00 N ATOM 1744 CA PHE A 429 0.907 -8.519 -4.419 1.00 0.00 C ATOM 1745 C PHE A 429 2.056 -7.806 -5.125 1.00 0.00 C ATOM 1746 O PHE A 429 1.839 -7.007 -6.037 1.00 0.00 O ATOM 1747 CB PHE A 429 0.786 -8.012 -2.980 1.00 0.00 C ATOM 1748 CG PHE A 429 0.306 -6.592 -2.883 1.00 0.00 C ATOM 1749 CD1 PHE A 429 1.208 -5.540 -2.879 1.00 0.00 C ATOM 1750 CD2 PHE A 429 -1.048 -6.309 -2.795 1.00 0.00 C ATOM 1751 CE1 PHE A 429 0.769 -4.233 -2.791 1.00 0.00 C ATOM 1752 CE2 PHE A 429 -1.492 -5.003 -2.706 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.583 -3.964 -2.703 1.00 0.00 C ATOM 0 H PHE A 429 1.066 -10.402 -3.511 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.017 -8.300 -4.954 1.00 0.00 H new ATOM 0 HB2 PHE A 429 0.099 -8.657 -2.432 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.757 -8.093 -2.492 1.00 0.00 H new ATOM 0 HD1 PHE A 429 2.266 -5.744 -2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -1.764 -7.118 -2.796 1.00 0.00 H new ATOM 0 HE1 PHE A 429 1.482 -3.422 -2.791 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -2.550 -4.795 -2.639 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.928 -2.943 -2.632 1.00 0.00 H new ATOM 1763 N VAL A 430 3.280 -8.100 -4.698 1.00 0.00 N ATOM 1764 CA VAL A 430 4.464 -7.488 -5.289 1.00 0.00 C ATOM 1765 C VAL A 430 4.520 -7.740 -6.792 1.00 0.00 C ATOM 1766 O VAL A 430 4.921 -6.868 -7.562 1.00 0.00 O ATOM 1767 CB VAL A 430 5.755 -8.024 -4.642 1.00 0.00 C ATOM 1768 CG1 VAL A 430 6.979 -7.409 -5.303 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.753 -7.750 -3.145 1.00 0.00 C ATOM 0 H VAL A 430 3.478 -8.759 -3.945 1.00 0.00 H new ATOM 0 HA VAL A 430 4.392 -6.416 -5.105 1.00 0.00 H new ATOM 0 HB VAL A 430 5.795 -9.103 -4.791 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.881 -7.800 -4.833 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.985 -7.660 -6.364 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.949 -6.326 -5.187 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.672 -8.135 -2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.690 -6.676 -2.972 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.896 -8.243 -2.686 1.00 0.00 H new ATOM 1779 N GLU A 431 4.115 -8.938 -7.201 1.00 0.00 N ATOM 1780 CA GLU A 431 4.120 -9.304 -8.613 1.00 0.00 C ATOM 1781 C GLU A 431 3.283 -8.325 -9.432 1.00 0.00 C ATOM 1782 O GLU A 431 3.771 -7.729 -10.391 1.00 0.00 O ATOM 1783 CB GLU A 431 3.585 -10.726 -8.796 1.00 0.00 C ATOM 1784 CG GLU A 431 3.886 -11.318 -10.162 1.00 0.00 C ATOM 1785 CD GLU A 431 3.462 -12.770 -10.275 1.00 0.00 C ATOM 1786 OE1 GLU A 431 4.054 -13.616 -9.572 1.00 0.00 O ATOM 1787 OE2 GLU A 431 2.541 -13.060 -11.065 1.00 0.00 O ATOM 0 H GLU A 431 3.780 -9.671 -6.576 1.00 0.00 H new ATOM 0 HA GLU A 431 5.149 -9.262 -8.969 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.015 -11.369 -8.028 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.506 -10.722 -8.641 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.375 -10.734 -10.928 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.955 -11.239 -10.361 1.00 0.00 H new ATOM 1794 N GLU A 432 2.021 -8.166 -9.045 1.00 0.00 N ATOM 1795 CA GLU A 432 1.117 -7.261 -9.744 1.00 0.00 C ATOM 1796 C GLU A 432 1.682 -5.843 -9.775 1.00 0.00 C ATOM 1797 O GLU A 432 1.526 -5.123 -10.761 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.258 -7.259 -9.073 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.939 -8.617 -9.076 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.848 -9.312 -10.421 1.00 0.00 C ATOM 1801 OE1 GLU A 432 0.142 -10.039 -10.646 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -1.766 -9.128 -11.247 1.00 0.00 O ATOM 0 H GLU A 432 1.602 -8.652 -8.252 1.00 0.00 H new ATOM 0 HA GLU A 432 1.012 -7.614 -10.770 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.150 -6.919 -8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.900 -6.539 -9.581 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.484 -9.249 -8.313 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.988 -8.494 -8.805 1.00 0.00 H new ATOM 1809 N CYS A 433 2.338 -5.451 -8.688 1.00 0.00 N ATOM 1810 CA CYS A 433 2.925 -4.120 -8.589 1.00 0.00 C ATOM 1811 C CYS A 433 3.964 -3.901 -9.684 1.00 0.00 C ATOM 1812 O CYS A 433 3.906 -2.916 -10.422 1.00 0.00 O ATOM 1813 CB CYS A 433 3.567 -3.924 -7.215 1.00 0.00 C ATOM 1814 SG CYS A 433 2.379 -3.729 -5.866 1.00 0.00 S ATOM 0 H CYS A 433 2.476 -6.036 -7.864 1.00 0.00 H new ATOM 0 HA CYS A 433 2.128 -3.388 -8.718 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.208 -4.779 -7.000 1.00 0.00 H new ATOM 0 HB3 CYS A 433 4.210 -3.045 -7.248 1.00 0.00 H new ATOM 0 HG CYS A 433 1.863 -4.885 -5.572 1.00 0.00 H new ATOM 1820 N PHE A 434 4.914 -4.824 -9.784 1.00 0.00 N ATOM 1821 CA PHE A 434 5.968 -4.730 -10.788 1.00 0.00 C ATOM 1822 C PHE A 434 5.376 -4.540 -12.182 1.00 0.00 C ATOM 1823 O PHE A 434 5.805 -3.666 -12.935 1.00 0.00 O ATOM 1824 CB PHE A 434 6.841 -5.986 -10.760 1.00 0.00 C ATOM 1825 CG PHE A 434 8.020 -5.918 -11.688 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.981 -4.931 -11.538 1.00 0.00 C ATOM 1827 CD2 PHE A 434 8.167 -6.840 -12.712 1.00 0.00 C ATOM 1828 CE1 PHE A 434 10.067 -4.866 -12.391 1.00 0.00 C ATOM 1829 CE2 PHE A 434 9.251 -6.780 -13.567 1.00 0.00 C ATOM 1830 CZ PHE A 434 10.201 -5.791 -13.407 1.00 0.00 C ATOM 0 H PHE A 434 4.976 -5.646 -9.183 1.00 0.00 H new ATOM 0 HA PHE A 434 6.584 -3.862 -10.552 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.198 -6.148 -9.743 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.230 -6.849 -11.024 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.880 -4.204 -10.746 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.426 -7.614 -12.843 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.810 -4.092 -12.263 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.355 -7.506 -14.360 1.00 0.00 H new ATOM 0 HZ PHE A 434 11.048 -5.741 -14.076 1.00 0.00 H new ATOM 1840 N GLN A 435 4.390 -5.366 -12.517 1.00 0.00 N ATOM 1841 CA GLN A 435 3.740 -5.290 -13.820 1.00 0.00 C ATOM 1842 C GLN A 435 2.971 -3.981 -13.969 1.00 0.00 C ATOM 1843 O GLN A 435 2.814 -3.465 -15.075 1.00 0.00 O ATOM 1844 CB GLN A 435 2.794 -6.476 -14.012 1.00 0.00 C ATOM 1845 CG GLN A 435 3.456 -7.825 -13.787 1.00 0.00 C ATOM 1846 CD GLN A 435 4.756 -7.972 -14.552 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.883 -7.495 -15.680 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.732 -8.634 -13.942 1.00 0.00 N ATOM 0 H GLN A 435 4.024 -6.095 -11.905 1.00 0.00 H new ATOM 0 HA GLN A 435 4.514 -5.325 -14.587 1.00 0.00 H new ATOM 0 HB2 GLN A 435 1.953 -6.374 -13.326 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.386 -6.445 -15.022 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.648 -7.958 -12.722 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.770 -8.617 -14.088 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.584 -9.013 -13.007 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.630 -8.763 -14.409 1.00 0.00 H new ATOM 1857 N ALA A 436 2.493 -3.450 -12.849 1.00 0.00 N ATOM 1858 CA ALA A 436 1.742 -2.201 -12.855 1.00 0.00 C ATOM 1859 C ALA A 436 2.635 -1.025 -13.237 1.00 0.00 C ATOM 1860 O ALA A 436 2.155 -0.001 -13.721 1.00 0.00 O ATOM 1861 CB ALA A 436 1.105 -1.962 -11.494 1.00 0.00 C ATOM 0 H ALA A 436 2.613 -3.866 -11.925 1.00 0.00 H new ATOM 0 HA ALA A 436 0.954 -2.283 -13.604 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.547 -1.026 -11.513 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.428 -2.783 -11.260 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.883 -1.906 -10.733 1.00 0.00 H new ATOM 1867 N GLY A 437 3.937 -1.180 -13.016 1.00 0.00 N ATOM 1868 CA GLY A 437 4.876 -0.123 -13.343 1.00 0.00 C ATOM 1869 C GLY A 437 5.010 0.897 -12.230 1.00 0.00 C ATOM 1870 O GLY A 437 5.045 2.102 -12.484 1.00 0.00 O ATOM 0 H GLY A 437 4.358 -2.019 -12.616 1.00 0.00 H new ATOM 0 HA2 GLY A 437 5.853 -0.560 -13.551 1.00 0.00 H new ATOM 0 HA3 GLY A 437 4.551 0.379 -14.254 1.00 0.00 H new ATOM 1874 N ILE A 438 5.085 0.415 -10.994 1.00 0.00 N ATOM 1875 CA ILE A 438 5.216 1.294 -9.838 1.00 0.00 C ATOM 1876 C ILE A 438 6.485 0.983 -9.052 1.00 0.00 C ATOM 1877 O ILE A 438 7.122 1.882 -8.502 1.00 0.00 O ATOM 1878 CB ILE A 438 4.001 1.174 -8.899 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.660 -0.298 -8.656 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.805 1.911 -9.483 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.553 -0.503 -7.646 1.00 0.00 C ATOM 0 H ILE A 438 5.057 -0.579 -10.767 1.00 0.00 H new ATOM 0 HA ILE A 438 5.269 2.313 -10.221 1.00 0.00 H new ATOM 0 HB ILE A 438 4.253 1.632 -7.942 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.368 -0.756 -9.601 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.555 -0.818 -8.313 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.954 1.817 -8.808 1.00 0.00 H new ATOM 0 HG22 ILE A 438 3.053 2.965 -9.609 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.549 1.480 -10.451 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.365 -1.570 -7.524 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.850 -0.075 -6.689 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.645 -0.012 -7.997 1.00 0.00 H new ATOM 1893 N ILE A 439 6.847 -0.294 -9.005 1.00 0.00 N ATOM 1894 CA ILE A 439 8.042 -0.723 -8.289 1.00 0.00 C ATOM 1895 C ILE A 439 9.115 -1.213 -9.254 1.00 0.00 C ATOM 1896 O ILE A 439 8.809 -1.733 -10.327 1.00 0.00 O ATOM 1897 CB ILE A 439 7.723 -1.844 -7.282 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.177 -3.073 -8.010 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.728 -1.353 -6.241 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.437 -4.373 -7.282 1.00 0.00 C ATOM 0 H ILE A 439 6.330 -1.050 -9.454 1.00 0.00 H new ATOM 0 HA ILE A 439 8.414 0.147 -7.747 1.00 0.00 H new ATOM 0 HB ILE A 439 8.644 -2.127 -6.772 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.103 -2.954 -8.151 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.625 -3.126 -9.002 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.512 -2.156 -5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 439 7.152 -0.504 -5.705 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.806 -1.047 -6.735 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.022 -5.201 -7.857 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.511 -4.515 -7.164 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.965 -4.341 -6.300 1.00 0.00 H new ATOM 1912 N SER A 440 10.375 -1.045 -8.865 1.00 0.00 N ATOM 1913 CA SER A 440 11.495 -1.468 -9.697 1.00 0.00 C ATOM 1914 C SER A 440 11.742 -2.967 -9.554 1.00 0.00 C ATOM 1915 O SER A 440 11.222 -3.610 -8.642 1.00 0.00 O ATOM 1916 CB SER A 440 12.759 -0.693 -9.320 1.00 0.00 C ATOM 1917 OG SER A 440 12.762 0.596 -9.909 1.00 0.00 O ATOM 0 H SER A 440 10.646 -0.619 -7.979 1.00 0.00 H new ATOM 0 HA SER A 440 11.244 -1.256 -10.736 1.00 0.00 H new ATOM 0 HB2 SER A 440 12.823 -0.601 -8.236 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.640 -1.247 -9.645 1.00 0.00 H new ATOM 0 HG SER A 440 13.579 1.071 -9.651 1.00 0.00 H new ATOM 1923 N LYS A 441 12.541 -3.517 -10.462 1.00 0.00 N ATOM 1924 CA LYS A 441 12.860 -4.940 -10.438 1.00 0.00 C ATOM 1925 C LYS A 441 13.428 -5.348 -9.083 1.00 0.00 C ATOM 1926 O LYS A 441 12.962 -6.307 -8.468 1.00 0.00 O ATOM 1927 CB LYS A 441 13.861 -5.277 -11.545 1.00 0.00 C ATOM 1928 CG LYS A 441 14.163 -6.761 -11.662 1.00 0.00 C ATOM 1929 CD LYS A 441 14.635 -7.127 -13.059 1.00 0.00 C ATOM 1930 CE LYS A 441 14.836 -8.628 -13.204 1.00 0.00 C ATOM 1931 NZ LYS A 441 16.203 -9.047 -12.786 1.00 0.00 N ATOM 0 H LYS A 441 12.980 -2.999 -11.224 1.00 0.00 H new ATOM 0 HA LYS A 441 11.938 -5.496 -10.608 1.00 0.00 H new ATOM 0 HB2 LYS A 441 13.471 -4.918 -12.497 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.791 -4.739 -11.358 1.00 0.00 H new ATOM 0 HG2 LYS A 441 14.928 -7.036 -10.935 1.00 0.00 H new ATOM 0 HG3 LYS A 441 13.269 -7.335 -11.417 1.00 0.00 H new ATOM 0 HD2 LYS A 441 13.905 -6.784 -13.792 1.00 0.00 H new ATOM 0 HD3 LYS A 441 15.571 -6.611 -13.275 1.00 0.00 H new ATOM 0 HE2 LYS A 441 14.095 -9.154 -12.602 1.00 0.00 H new ATOM 0 HE3 LYS A 441 14.668 -8.919 -14.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 16.301 -10.076 -12.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 16.910 -8.565 -13.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 16.354 -8.793 -11.789 1.00 0.00 H new ATOM 1945 N GLN A 442 14.436 -4.613 -8.623 1.00 0.00 N ATOM 1946 CA GLN A 442 15.066 -4.900 -7.340 1.00 0.00 C ATOM 1947 C GLN A 442 14.039 -5.395 -6.327 1.00 0.00 C ATOM 1948 O GLN A 442 14.078 -6.550 -5.901 1.00 0.00 O ATOM 1949 CB GLN A 442 15.768 -3.651 -6.803 1.00 0.00 C ATOM 1950 CG GLN A 442 15.221 -2.353 -7.374 1.00 0.00 C ATOM 1951 CD GLN A 442 15.734 -1.130 -6.638 1.00 0.00 C ATOM 1952 OE1 GLN A 442 16.928 -1.014 -6.360 1.00 0.00 O ATOM 1953 NE2 GLN A 442 14.833 -0.209 -6.319 1.00 0.00 N ATOM 0 H GLN A 442 14.833 -3.815 -9.119 1.00 0.00 H new ATOM 0 HA GLN A 442 15.805 -5.687 -7.494 1.00 0.00 H new ATOM 0 HB2 GLN A 442 15.673 -3.629 -5.717 1.00 0.00 H new ATOM 0 HB3 GLN A 442 16.832 -3.717 -7.028 1.00 0.00 H new ATOM 0 HG2 GLN A 442 15.494 -2.280 -8.427 1.00 0.00 H new ATOM 0 HG3 GLN A 442 14.132 -2.370 -7.327 1.00 0.00 H new ATOM 0 HE21 GLN A 442 13.854 -0.346 -6.569 1.00 0.00 H new ATOM 0 HE22 GLN A 442 15.120 0.635 -5.824 1.00 0.00 H new ATOM 1962 N LEU A 443 13.120 -4.514 -5.945 1.00 0.00 N ATOM 1963 CA LEU A 443 12.081 -4.862 -4.982 1.00 0.00 C ATOM 1964 C LEU A 443 11.413 -6.182 -5.354 1.00 0.00 C ATOM 1965 O LEU A 443 11.419 -7.133 -4.573 1.00 0.00 O ATOM 1966 CB LEU A 443 11.034 -3.750 -4.909 1.00 0.00 C ATOM 1967 CG LEU A 443 11.574 -2.328 -4.745 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.439 -1.317 -4.799 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.346 -2.198 -3.440 1.00 0.00 C ATOM 0 H LEU A 443 13.074 -3.554 -6.287 1.00 0.00 H new ATOM 0 HA LEU A 443 12.549 -4.977 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.431 -3.786 -5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 443 10.366 -3.962 -4.074 1.00 0.00 H new ATOM 0 HG LEU A 443 12.257 -2.121 -5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.842 -0.311 -4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.929 -1.393 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.731 -1.521 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.723 -1.180 -3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.686 -2.424 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 443 13.183 -2.896 -3.441 1.00 0.00 H new ATOM 1981 N ARG A 444 10.839 -6.232 -6.551 1.00 0.00 N ATOM 1982 CA ARG A 444 10.168 -7.435 -7.027 1.00 0.00 C ATOM 1983 C ARG A 444 10.923 -8.688 -6.591 1.00 0.00 C ATOM 1984 O ARG A 444 10.316 -9.693 -6.221 1.00 0.00 O ATOM 1985 CB ARG A 444 10.044 -7.407 -8.551 1.00 0.00 C ATOM 1986 CG ARG A 444 9.560 -8.719 -9.148 1.00 0.00 C ATOM 1987 CD ARG A 444 8.042 -8.778 -9.206 1.00 0.00 C ATOM 1988 NE ARG A 444 7.559 -10.113 -9.548 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.636 -10.633 -10.768 1.00 0.00 C ATOM 1990 NH1 ARG A 444 8.175 -9.933 -11.757 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.175 -11.855 -11.001 1.00 0.00 N ATOM 0 H ARG A 444 10.825 -5.453 -7.209 1.00 0.00 H new ATOM 0 HA ARG A 444 9.171 -7.461 -6.588 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.355 -6.612 -8.836 1.00 0.00 H new ATOM 0 HB3 ARG A 444 11.014 -7.158 -8.981 1.00 0.00 H new ATOM 0 HG2 ARG A 444 9.968 -8.836 -10.152 1.00 0.00 H new ATOM 0 HG3 ARG A 444 9.935 -9.551 -8.552 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.631 -8.480 -8.242 1.00 0.00 H new ATOM 0 HD3 ARG A 444 7.679 -8.061 -9.943 1.00 0.00 H new ATOM 0 HE ARG A 444 7.139 -10.677 -8.809 1.00 0.00 H new ATOM 0 HH11 ARG A 444 8.531 -8.994 -11.582 1.00 0.00 H new ATOM 0 HH12 ARG A 444 8.233 -10.334 -12.693 1.00 0.00 H new ATOM 0 HH21 ARG A 444 6.761 -12.397 -10.243 1.00 0.00 H new ATOM 0 HH22 ARG A 444 7.235 -12.253 -11.938 1.00 0.00 H new ATOM 2005 N ASP A 445 12.249 -8.619 -6.637 1.00 0.00 N ATOM 2006 CA ASP A 445 13.087 -9.746 -6.246 1.00 0.00 C ATOM 2007 C ASP A 445 13.267 -9.790 -4.732 1.00 0.00 C ATOM 2008 O ASP A 445 13.015 -10.814 -4.095 1.00 0.00 O ATOM 2009 CB ASP A 445 14.451 -9.657 -6.932 1.00 0.00 C ATOM 2010 CG ASP A 445 15.355 -10.822 -6.577 1.00 0.00 C ATOM 2011 OD1 ASP A 445 15.725 -10.945 -5.390 1.00 0.00 O ATOM 2012 OD2 ASP A 445 15.691 -11.610 -7.485 1.00 0.00 O ATOM 0 H ASP A 445 12.766 -7.794 -6.941 1.00 0.00 H new ATOM 0 HA ASP A 445 12.590 -10.663 -6.561 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.310 -9.627 -8.012 1.00 0.00 H new ATOM 0 HB3 ASP A 445 14.937 -8.724 -6.648 1.00 0.00 H new ATOM 2017 N LEU A 446 13.706 -8.674 -4.161 1.00 0.00 N ATOM 2018 CA LEU A 446 13.922 -8.584 -2.721 1.00 0.00 C ATOM 2019 C LEU A 446 12.868 -9.384 -1.962 1.00 0.00 C ATOM 2020 O LEU A 446 13.186 -10.117 -1.025 1.00 0.00 O ATOM 2021 CB LEU A 446 13.892 -7.123 -2.271 1.00 0.00 C ATOM 2022 CG LEU A 446 15.101 -6.274 -2.665 1.00 0.00 C ATOM 2023 CD1 LEU A 446 14.703 -4.814 -2.815 1.00 0.00 C ATOM 2024 CD2 LEU A 446 16.214 -6.422 -1.637 1.00 0.00 C ATOM 0 H LEU A 446 13.920 -7.818 -4.673 1.00 0.00 H new ATOM 0 HA LEU A 446 14.902 -9.006 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 446 12.996 -6.656 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.795 -7.100 -1.186 1.00 0.00 H new ATOM 0 HG LEU A 446 15.471 -6.629 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 446 15.577 -4.226 -3.096 1.00 0.00 H new ATOM 0 HD12 LEU A 446 13.940 -4.722 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.306 -4.446 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 446 17.067 -5.811 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 446 15.854 -6.094 -0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 446 16.519 -7.467 -1.579 1.00 0.00 H new ATOM 2036 N CYS A 447 11.613 -9.240 -2.374 1.00 0.00 N ATOM 2037 CA CYS A 447 10.511 -9.950 -1.734 1.00 0.00 C ATOM 2038 C CYS A 447 10.925 -11.369 -1.358 1.00 0.00 C ATOM 2039 O CYS A 447 11.370 -12.154 -2.196 1.00 0.00 O ATOM 2040 CB CYS A 447 9.295 -9.987 -2.660 1.00 0.00 C ATOM 2041 SG CYS A 447 7.981 -11.101 -2.108 1.00 0.00 S ATOM 0 H CYS A 447 11.333 -8.638 -3.148 1.00 0.00 H new ATOM 0 HA CYS A 447 10.246 -9.415 -0.822 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.889 -8.979 -2.749 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.619 -10.290 -3.656 1.00 0.00 H new ATOM 0 HG CYS A 447 8.507 -12.144 -1.538 1.00 0.00 H new ATOM 2047 N PRO A 448 10.776 -11.707 -0.069 1.00 0.00 N ATOM 2048 CA PRO A 448 11.129 -13.033 0.447 1.00 0.00 C ATOM 2049 C PRO A 448 10.181 -14.120 -0.049 1.00 0.00 C ATOM 2050 O PRO A 448 9.004 -13.862 -0.299 1.00 0.00 O ATOM 2051 CB PRO A 448 11.006 -12.868 1.964 1.00 0.00 C ATOM 2052 CG PRO A 448 10.036 -11.752 2.146 1.00 0.00 C ATOM 2053 CD PRO A 448 10.252 -10.822 0.984 1.00 0.00 C ATOM 0 HA PRO A 448 12.119 -13.348 0.117 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.648 -13.784 2.434 1.00 0.00 H new ATOM 0 HB3 PRO A 448 11.970 -12.633 2.416 1.00 0.00 H new ATOM 0 HG2 PRO A 448 9.012 -12.124 2.163 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.204 -11.239 3.093 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.324 -10.339 0.678 1.00 0.00 H new ATOM 0 HD3 PRO A 448 10.958 -10.029 1.230 1.00 0.00 H new