USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1384 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 519 SER OG : rot -123:sc= 1.2 USER MOD Set 1.2: A 520 SER OG : rot -20:sc= 0.792 USER MOD Set 2.1: A 428 CYS SG : rot 180:sc= -0.58 USER MOD Set 2.2: A 491 SER OG : rot 124:sc= 0.52 USER MOD Set 2.3: A 493 HIS : no HE2:sc= -1.25 X(o=-0.77,f=-1.2) USER MOD Set 2.4: A 508 LYS NZ :NH3+ -157:sc= 0.536 (180deg=0) USER MOD Set 3.1: A 474 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 495 ASN : amide:sc= -1.01 K(o=-1,f=-5.4!) USER MOD Set 4.1: A 454 SER OG : rot -90:sc= 1.76 USER MOD Set 4.2: A 458 LYS NZ :NH3+ -114:sc= 0.753 (180deg=-0.0345) USER MOD Single : A 386 MET CE :methyl -131:sc= -0.557 (180deg=-1.72) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.256 USER MOD Single : A 390 HIS : no HD1:sc= -0.613 X(o=-0.61,f=-0.51) USER MOD Single : A 391 MET CE :methyl 151:sc= 0 (180deg=-1.63) USER MOD Single : A 395 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 398 HIS : no HE2:sc= -1.28 K(o=-1.3,f=-2.8!) USER MOD Single : A 417 THR OG1 : rot -174:sc= 1.76 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= 0.734 K(o=0.73,f=-0.94) USER MOD Single : A 434 GLN : amide:sc= -0.624 X(o=-0.62,f=-0.62) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot -33:sc= 1.29 USER MOD Single : A 459 CYS SG : rot 83:sc= -0.376 USER MOD Single : A 463 CYS SG : rot 116:sc= 0.109 USER MOD Single : A 464 CYS SG : rot -24:sc= 0.2 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl -136:sc=-0.00228 (180deg=-0.256) USER MOD Single : A 470 MET CE :methyl -163:sc= 0 (180deg=-0.429) USER MOD Single : A 473 LYS NZ :NH3+ -170:sc= 1.07 (180deg=0.997) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -146:sc= 1.12 (180deg=0.14) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 1.45 K(o=1.4,f=-5.1!) USER MOD Single : A 494 LYS NZ :NH3+ 159:sc= 0.696 (180deg=0.474) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 499 SER OG : rot 180:sc= 0.0237 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HD1:sc= -0.326 K(o=-0.33,f=-0.86) USER MOD Single : A 507 MET CE :methyl -176:sc= -0.91 (180deg=-0.929) USER MOD Single : A 518 CYS SG : rot 62:sc= 0.967 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.66) USER MOD Single : A 535 LYS NZ :NH3+ -166:sc=-0.00696 (180deg=-0.142) USER MOD Single : A 539 GLN : amide:sc= -0.0849 K(o=-0.085,f=-2.8!) USER MOD Single : A 540 ASN : amide:sc= -0.142 K(o=-0.14,f=-1.3!) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot 77:sc= -2.73! USER MOD Single : A 557 HIS : no HD1:sc= -3.31! C(o=-3.3!,f=-5.1!) USER MOD Single : A 564 GLN : amide:sc= -0.0382 X(o=-0.038,f=-0.32) USER MOD Single : A 570 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.151 K(o=-0.15,f=-0.98) USER MOD Single : A 582 ASN : amide:sc= 0.277 X(o=0.28,f=0) USER MOD Single : A 584 CYS SG : rot 180:sc=-0.00187 USER MOD Single : A 590 SER OG : rot -60:sc= -3.42! USER MOD Single : A 591 MET CE :methyl -168:sc= -1.33 (180deg=-1.89) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 -1.012 -17.610 -1.458 1.00 0.00 N ATOM 47 CA MET A 386 -1.149 -16.309 -0.825 1.00 0.00 C ATOM 48 C MET A 386 -1.341 -15.236 -1.890 1.00 0.00 C ATOM 49 O MET A 386 -1.097 -15.492 -3.074 1.00 0.00 O ATOM 50 CB MET A 386 0.067 -16.065 0.073 1.00 0.00 C ATOM 51 CG MET A 386 1.428 -16.092 -0.639 1.00 0.00 C ATOM 52 SD MET A 386 1.860 -14.622 -1.597 1.00 0.00 S ATOM 53 CE MET A 386 2.130 -13.468 -0.234 1.00 0.00 C ATOM 0 HA MET A 386 -2.034 -16.272 -0.189 1.00 0.00 H new ATOM 0 HB2 MET A 386 -0.050 -15.097 0.559 1.00 0.00 H new ATOM 0 HB3 MET A 386 0.073 -16.819 0.860 1.00 0.00 H new ATOM 0 HG2 MET A 386 2.203 -16.252 0.111 1.00 0.00 H new ATOM 0 HG3 MET A 386 1.448 -16.953 -1.307 1.00 0.00 H new ATOM 0 HE1 MET A 386 1.584 -12.544 -0.426 1.00 0.00 H new ATOM 0 HE2 MET A 386 1.775 -13.913 0.695 1.00 0.00 H new ATOM 0 HE3 MET A 386 3.194 -13.249 -0.148 1.00 0.00 H new ATOM 63 N THR A 387 -1.812 -14.054 -1.490 1.00 0.00 N ATOM 64 CA THR A 387 -2.317 -13.022 -2.384 1.00 0.00 C ATOM 65 C THR A 387 -2.714 -11.818 -1.514 1.00 0.00 C ATOM 66 O THR A 387 -2.112 -11.598 -0.467 1.00 0.00 O ATOM 67 CB THR A 387 -3.440 -13.581 -3.303 1.00 0.00 C ATOM 68 OG1 THR A 387 -3.673 -12.619 -4.306 1.00 0.00 O ATOM 69 CG2 THR A 387 -4.741 -13.979 -2.596 1.00 0.00 C ATOM 0 H THR A 387 -1.852 -13.785 -0.507 1.00 0.00 H new ATOM 0 HA THR A 387 -1.559 -12.681 -3.089 1.00 0.00 H new ATOM 0 HB THR A 387 -3.087 -14.527 -3.714 1.00 0.00 H new ATOM 0 HG1 THR A 387 -4.377 -12.938 -4.908 1.00 0.00 H new ATOM 0 HG21 THR A 387 -5.454 -14.355 -3.330 1.00 0.00 H new ATOM 0 HG22 THR A 387 -4.533 -14.757 -1.861 1.00 0.00 H new ATOM 0 HG23 THR A 387 -5.163 -13.109 -2.093 1.00 0.00 H new ATOM 77 N VAL A 388 -3.668 -11.006 -1.956 1.00 0.00 N ATOM 78 CA VAL A 388 -4.244 -9.864 -1.257 1.00 0.00 C ATOM 79 C VAL A 388 -5.116 -10.246 -0.044 1.00 0.00 C ATOM 80 O VAL A 388 -5.495 -9.372 0.738 1.00 0.00 O ATOM 81 CB VAL A 388 -5.026 -9.067 -2.322 1.00 0.00 C ATOM 82 CG1 VAL A 388 -5.946 -8.020 -1.709 1.00 0.00 C ATOM 83 CG2 VAL A 388 -4.041 -8.366 -3.264 1.00 0.00 C ATOM 0 H VAL A 388 -4.088 -11.138 -2.876 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.453 -9.263 -0.809 1.00 0.00 H new ATOM 0 HB VAL A 388 -5.645 -9.781 -2.865 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.472 -7.489 -2.502 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.670 -8.509 -1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -5.355 -7.312 -1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -4.594 -7.803 -4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.412 -7.685 -2.691 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.415 -9.111 -3.756 1.00 0.00 H new ATOM 93 N ALA A 389 -5.469 -11.520 0.093 1.00 0.00 N ATOM 94 CA ALA A 389 -6.434 -12.075 1.027 1.00 0.00 C ATOM 95 C ALA A 389 -7.883 -11.648 0.783 1.00 0.00 C ATOM 96 O ALA A 389 -8.727 -12.540 0.759 1.00 0.00 O ATOM 97 CB ALA A 389 -6.004 -11.905 2.489 1.00 0.00 C ATOM 0 H ALA A 389 -5.054 -12.245 -0.493 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.431 -13.145 0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -6.761 -12.337 3.143 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.053 -12.412 2.650 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -5.892 -10.844 2.714 1.00 0.00 H new ATOM 103 N HIS A 390 -8.166 -10.353 0.578 1.00 0.00 N ATOM 104 CA HIS A 390 -9.456 -9.819 0.118 1.00 0.00 C ATOM 105 C HIS A 390 -9.383 -8.311 -0.118 1.00 0.00 C ATOM 106 O HIS A 390 -9.824 -7.852 -1.162 1.00 0.00 O ATOM 107 CB HIS A 390 -10.634 -10.148 1.067 1.00 0.00 C ATOM 108 CG HIS A 390 -11.423 -11.397 0.725 1.00 0.00 C ATOM 109 ND1 HIS A 390 -12.172 -12.150 1.603 1.00 0.00 N ATOM 110 CD2 HIS A 390 -11.554 -11.978 -0.509 1.00 0.00 C ATOM 111 CE1 HIS A 390 -12.740 -13.151 0.910 1.00 0.00 C ATOM 112 NE2 HIS A 390 -12.367 -13.109 -0.378 1.00 0.00 N ATOM 0 H HIS A 390 -7.474 -9.620 0.735 1.00 0.00 H new ATOM 0 HA HIS A 390 -9.657 -10.323 -0.827 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -10.243 -10.253 2.079 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -11.318 -9.299 1.076 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -11.106 -11.624 -1.426 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -13.406 -13.889 1.332 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -12.624 -13.768 -1.113 1.00 0.00 H new ATOM 120 N MET A 391 -8.756 -7.572 0.798 1.00 0.00 N ATOM 121 CA MET A 391 -8.679 -6.115 0.920 1.00 0.00 C ATOM 122 C MET A 391 -9.913 -5.535 1.614 1.00 0.00 C ATOM 123 O MET A 391 -10.969 -6.162 1.676 1.00 0.00 O ATOM 124 CB MET A 391 -8.313 -5.397 -0.392 1.00 0.00 C ATOM 125 CG MET A 391 -9.454 -4.830 -1.227 1.00 0.00 C ATOM 126 SD MET A 391 -8.881 -3.629 -2.453 1.00 0.00 S ATOM 127 CE MET A 391 -8.051 -4.800 -3.557 1.00 0.00 C ATOM 0 H MET A 391 -8.236 -8.025 1.550 1.00 0.00 H new ATOM 0 HA MET A 391 -7.833 -5.911 1.576 1.00 0.00 H new ATOM 0 HB2 MET A 391 -7.635 -4.579 -0.149 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.757 -6.098 -1.015 1.00 0.00 H new ATOM 0 HG2 MET A 391 -9.969 -5.645 -1.735 1.00 0.00 H new ATOM 0 HG3 MET A 391 -10.181 -4.354 -0.569 1.00 0.00 H new ATOM 0 HE1 MET A 391 -8.074 -4.417 -4.577 1.00 0.00 H new ATOM 0 HE2 MET A 391 -7.016 -4.927 -3.241 1.00 0.00 H new ATOM 0 HE3 MET A 391 -8.563 -5.762 -3.519 1.00 0.00 H new ATOM 137 N TRP A 392 -9.784 -4.303 2.101 1.00 0.00 N ATOM 138 CA TRP A 392 -10.861 -3.501 2.654 1.00 0.00 C ATOM 139 C TRP A 392 -10.649 -2.061 2.179 1.00 0.00 C ATOM 140 O TRP A 392 -9.507 -1.621 1.995 1.00 0.00 O ATOM 141 CB TRP A 392 -10.797 -3.641 4.178 1.00 0.00 C ATOM 142 CG TRP A 392 -11.739 -2.797 4.973 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.952 -3.197 5.399 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.537 -1.470 5.551 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.514 -2.224 6.190 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.669 -1.151 6.353 1.00 0.00 C ATOM 147 CE3 TRP A 392 -10.502 -0.516 5.513 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -12.756 0.038 7.090 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -10.572 0.677 6.258 1.00 0.00 C ATOM 150 CH2 TRP A 392 -11.698 0.957 7.050 1.00 0.00 C ATOM 0 H TRP A 392 -8.886 -3.820 2.120 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.851 -3.820 2.328 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.981 -4.685 4.431 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.781 -3.409 4.498 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.414 -4.142 5.155 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -14.443 -2.289 6.605 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.634 -0.704 4.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.633 0.245 7.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -9.754 1.382 6.220 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -11.748 1.871 7.623 1.00 0.00 H new ATOM 161 N PHE A 393 -11.724 -1.305 1.966 1.00 0.00 N ATOM 162 CA PHE A 393 -11.654 0.118 1.633 1.00 0.00 C ATOM 163 C PHE A 393 -13.044 0.697 1.742 1.00 0.00 C ATOM 164 O PHE A 393 -13.234 1.661 2.466 1.00 0.00 O ATOM 165 CB PHE A 393 -11.036 0.386 0.240 1.00 0.00 C ATOM 166 CG PHE A 393 -11.640 1.557 -0.516 1.00 0.00 C ATOM 167 CD1 PHE A 393 -11.599 2.857 0.027 1.00 0.00 C ATOM 168 CD2 PHE A 393 -12.287 1.342 -1.748 1.00 0.00 C ATOM 169 CE1 PHE A 393 -12.198 3.922 -0.665 1.00 0.00 C ATOM 170 CE2 PHE A 393 -12.916 2.403 -2.411 1.00 0.00 C ATOM 171 CZ PHE A 393 -12.873 3.695 -1.876 1.00 0.00 C ATOM 0 H PHE A 393 -12.677 -1.665 2.020 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.984 0.608 2.340 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -9.967 0.564 0.361 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -11.143 -0.513 -0.367 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -11.108 3.034 0.973 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -12.298 0.354 -2.184 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -12.139 4.923 -0.263 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -13.437 2.223 -3.340 1.00 0.00 H new ATOM 0 HZ PHE A 393 -13.356 4.513 -2.391 1.00 0.00 H new ATOM 181 N ASP A 394 -14.015 0.063 1.093 1.00 0.00 N ATOM 182 CA ASP A 394 -15.428 0.426 1.096 1.00 0.00 C ATOM 183 C ASP A 394 -16.055 0.405 2.493 1.00 0.00 C ATOM 184 O ASP A 394 -17.252 0.637 2.623 1.00 0.00 O ATOM 185 CB ASP A 394 -16.206 -0.403 0.059 1.00 0.00 C ATOM 186 CG ASP A 394 -16.002 0.167 -1.345 1.00 0.00 C ATOM 187 OD1 ASP A 394 -16.422 1.330 -1.580 1.00 0.00 O ATOM 188 OD2 ASP A 394 -15.376 -0.521 -2.180 1.00 0.00 O ATOM 0 H ASP A 394 -13.828 -0.761 0.521 1.00 0.00 H new ATOM 0 HA ASP A 394 -15.498 1.469 0.788 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -15.872 -1.440 0.089 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -17.267 -0.403 0.307 1.00 0.00 H new ATOM 193 N ASN A 395 -15.286 0.103 3.548 1.00 0.00 N ATOM 194 CA ASN A 395 -15.676 0.170 4.949 1.00 0.00 C ATOM 195 C ASN A 395 -16.416 -1.113 5.325 1.00 0.00 C ATOM 196 O ASN A 395 -17.086 -1.147 6.353 1.00 0.00 O ATOM 197 CB ASN A 395 -16.437 1.479 5.270 1.00 0.00 C ATOM 198 CG ASN A 395 -16.354 1.905 6.724 1.00 0.00 C ATOM 199 OD1 ASN A 395 -17.328 1.828 7.466 1.00 0.00 O ATOM 200 ND2 ASN A 395 -15.207 2.424 7.142 1.00 0.00 N ATOM 0 H ASN A 395 -14.323 -0.211 3.432 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.792 0.220 5.584 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -16.041 2.279 4.645 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -17.485 1.353 4.999 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -15.122 2.769 8.098 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -14.410 2.478 6.507 1.00 0.00 H new ATOM 207 N GLN A 396 -16.318 -2.164 4.490 1.00 0.00 N ATOM 208 CA GLN A 396 -17.154 -3.358 4.628 1.00 0.00 C ATOM 209 C GLN A 396 -16.590 -4.634 3.976 1.00 0.00 C ATOM 210 O GLN A 396 -17.331 -5.606 3.870 1.00 0.00 O ATOM 211 CB GLN A 396 -18.574 -3.053 4.109 1.00 0.00 C ATOM 212 CG GLN A 396 -18.645 -2.718 2.613 1.00 0.00 C ATOM 213 CD GLN A 396 -20.076 -2.850 2.115 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.567 -3.954 1.918 1.00 0.00 O ATOM 215 NE2 GLN A 396 -20.780 -1.755 1.893 1.00 0.00 N ATOM 0 H GLN A 396 -15.662 -2.204 3.710 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.175 -3.588 5.693 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.212 -3.914 4.307 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.983 -2.216 4.676 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -18.284 -1.704 2.442 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -17.993 -3.387 2.051 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -20.364 -0.839 2.060 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -21.740 -1.826 1.555 1.00 0.00 H new ATOM 224 N ILE A 397 -15.317 -4.671 3.564 1.00 0.00 N ATOM 225 CA ILE A 397 -14.681 -5.758 2.793 1.00 0.00 C ATOM 226 C ILE A 397 -15.373 -5.908 1.410 1.00 0.00 C ATOM 227 O ILE A 397 -16.355 -5.210 1.139 1.00 0.00 O ATOM 228 CB ILE A 397 -14.554 -7.044 3.664 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.105 -6.714 5.111 1.00 0.00 C ATOM 230 CG2 ILE A 397 -13.545 -8.052 3.083 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.139 -7.898 6.063 1.00 0.00 C ATOM 0 H ILE A 397 -14.668 -3.911 3.766 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.647 -5.517 2.545 1.00 0.00 H new ATOM 0 HB ILE A 397 -15.550 -7.487 3.667 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.091 -6.315 5.082 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -14.746 -5.926 5.507 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -13.495 -8.929 3.728 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -13.865 -8.353 2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -12.560 -7.588 3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -13.810 -7.579 7.052 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.156 -8.285 6.126 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -13.475 -8.680 5.695 1.00 0.00 H new ATOM 243 N HIS A 398 -14.789 -6.677 0.482 1.00 0.00 N ATOM 244 CA HIS A 398 -15.201 -6.852 -0.915 1.00 0.00 C ATOM 245 C HIS A 398 -14.261 -7.844 -1.624 1.00 0.00 C ATOM 246 O HIS A 398 -13.241 -8.230 -1.050 1.00 0.00 O ATOM 247 CB HIS A 398 -15.253 -5.501 -1.672 1.00 0.00 C ATOM 248 CG HIS A 398 -14.174 -4.468 -1.426 1.00 0.00 C ATOM 249 ND1 HIS A 398 -14.289 -3.136 -1.763 1.00 0.00 N ATOM 250 CD2 HIS A 398 -12.971 -4.622 -0.783 1.00 0.00 C ATOM 251 CE1 HIS A 398 -13.193 -2.503 -1.337 1.00 0.00 C ATOM 252 NE2 HIS A 398 -12.393 -3.349 -0.669 1.00 0.00 N ATOM 0 H HIS A 398 -13.961 -7.230 0.703 1.00 0.00 H new ATOM 0 HA HIS A 398 -16.212 -7.261 -0.919 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -15.255 -5.724 -2.739 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -16.211 -5.034 -1.442 1.00 0.00 H new ATOM 0 HD1 HIS A 398 -15.075 -2.708 -2.253 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -12.548 -5.551 -0.430 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -12.980 -1.458 -1.506 1.00 0.00 H new ATOM 495 N ALA A 416 -10.088 6.765 -8.554 1.00 0.00 N ATOM 496 CA ALA A 416 -10.132 7.414 -7.251 1.00 0.00 C ATOM 497 C ALA A 416 -9.218 6.752 -6.215 1.00 0.00 C ATOM 498 O ALA A 416 -8.007 6.944 -6.247 1.00 0.00 O ATOM 499 CB ALA A 416 -11.592 7.535 -6.863 1.00 0.00 C ATOM 0 HA ALA A 416 -9.709 8.417 -7.298 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -11.671 8.018 -5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -12.118 8.132 -7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -12.039 6.542 -6.813 1.00 0.00 H new ATOM 505 N THR A 417 -9.752 5.918 -5.324 1.00 0.00 N ATOM 506 CA THR A 417 -8.955 5.223 -4.319 1.00 0.00 C ATOM 507 C THR A 417 -7.929 4.304 -4.976 1.00 0.00 C ATOM 508 O THR A 417 -6.769 4.284 -4.565 1.00 0.00 O ATOM 509 CB THR A 417 -9.884 4.449 -3.386 1.00 0.00 C ATOM 510 OG1 THR A 417 -10.764 5.383 -2.800 1.00 0.00 O ATOM 511 CG2 THR A 417 -9.125 3.673 -2.298 1.00 0.00 C ATOM 0 H THR A 417 -10.749 5.706 -5.280 1.00 0.00 H new ATOM 0 HA THR A 417 -8.398 5.953 -3.732 1.00 0.00 H new ATOM 0 HB THR A 417 -10.424 3.699 -3.965 1.00 0.00 H new ATOM 0 HG1 THR A 417 -11.309 4.936 -2.119 1.00 0.00 H new ATOM 0 HG21 THR A 417 -9.837 3.143 -1.666 1.00 0.00 H new ATOM 0 HG22 THR A 417 -8.451 2.956 -2.766 1.00 0.00 H new ATOM 0 HG23 THR A 417 -8.548 4.370 -1.690 1.00 0.00 H new ATOM 519 N TRP A 418 -8.297 3.585 -6.038 1.00 0.00 N ATOM 520 CA TRP A 418 -7.346 2.753 -6.766 1.00 0.00 C ATOM 521 C TRP A 418 -6.275 3.605 -7.481 1.00 0.00 C ATOM 522 O TRP A 418 -5.348 3.039 -8.051 1.00 0.00 O ATOM 523 CB TRP A 418 -8.112 1.792 -7.685 1.00 0.00 C ATOM 524 CG TRP A 418 -7.389 0.515 -8.001 1.00 0.00 C ATOM 525 CD1 TRP A 418 -7.057 0.089 -9.237 1.00 0.00 C ATOM 526 CD2 TRP A 418 -6.945 -0.547 -7.094 1.00 0.00 C ATOM 527 NE1 TRP A 418 -6.380 -1.106 -9.156 1.00 0.00 N ATOM 528 CE2 TRP A 418 -6.301 -1.563 -7.862 1.00 0.00 C ATOM 529 CE3 TRP A 418 -7.045 -0.778 -5.706 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -5.786 -2.737 -7.290 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -6.546 -1.959 -5.122 1.00 0.00 C ATOM 532 CH2 TRP A 418 -5.926 -2.946 -5.909 1.00 0.00 C ATOM 0 H TRP A 418 -9.246 3.564 -6.410 1.00 0.00 H new ATOM 0 HA TRP A 418 -6.778 2.138 -6.068 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -9.066 1.547 -7.218 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.337 2.307 -8.619 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -7.288 0.609 -10.155 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -5.984 -1.594 -9.959 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -7.514 -0.034 -5.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -5.288 -3.471 -7.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -6.641 -2.108 -4.057 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -5.561 -3.856 -5.455 1.00 0.00 H new ATOM 543 N PHE A 419 -6.368 4.942 -7.446 1.00 0.00 N ATOM 544 CA PHE A 419 -5.351 5.922 -7.832 1.00 0.00 C ATOM 545 C PHE A 419 -4.520 6.332 -6.603 1.00 0.00 C ATOM 546 O PHE A 419 -3.291 6.303 -6.658 1.00 0.00 O ATOM 547 CB PHE A 419 -6.043 7.172 -8.400 1.00 0.00 C ATOM 548 CG PHE A 419 -5.451 7.802 -9.636 1.00 0.00 C ATOM 549 CD1 PHE A 419 -4.066 7.983 -9.785 1.00 0.00 C ATOM 550 CD2 PHE A 419 -6.330 8.271 -10.624 1.00 0.00 C ATOM 551 CE1 PHE A 419 -3.567 8.583 -10.955 1.00 0.00 C ATOM 552 CE2 PHE A 419 -5.830 8.828 -11.814 1.00 0.00 C ATOM 553 CZ PHE A 419 -4.444 8.980 -11.980 1.00 0.00 C ATOM 0 H PHE A 419 -7.221 5.397 -7.122 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.696 5.478 -8.582 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -7.078 6.911 -8.620 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -6.065 7.929 -7.616 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -3.389 7.664 -9.006 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -7.397 8.204 -10.469 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -2.504 8.740 -11.067 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -6.508 9.137 -12.596 1.00 0.00 H new ATOM 0 HZ PHE A 419 -4.052 9.401 -12.894 1.00 0.00 H new ATOM 563 N ALA A 420 -5.165 6.701 -5.487 1.00 0.00 N ATOM 564 CA ALA A 420 -4.487 7.157 -4.279 1.00 0.00 C ATOM 565 C ALA A 420 -3.617 6.049 -3.693 1.00 0.00 C ATOM 566 O ALA A 420 -2.442 6.246 -3.385 1.00 0.00 O ATOM 567 CB ALA A 420 -5.546 7.587 -3.263 1.00 0.00 C ATOM 0 H ALA A 420 -6.181 6.689 -5.403 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.836 7.997 -4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -5.057 7.932 -2.352 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -6.145 8.396 -3.682 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.192 6.740 -3.030 1.00 0.00 H new ATOM 573 N LEU A 421 -4.183 4.849 -3.590 1.00 0.00 N ATOM 574 CA LEU A 421 -3.518 3.639 -3.182 1.00 0.00 C ATOM 575 C LEU A 421 -2.420 3.308 -4.176 1.00 0.00 C ATOM 576 O LEU A 421 -1.403 2.767 -3.769 1.00 0.00 O ATOM 577 CB LEU A 421 -4.555 2.506 -3.096 1.00 0.00 C ATOM 578 CG LEU A 421 -3.993 1.188 -2.539 1.00 0.00 C ATOM 579 CD1 LEU A 421 -3.287 1.418 -1.198 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.136 0.183 -2.384 1.00 0.00 C ATOM 0 H LEU A 421 -5.169 4.699 -3.802 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.060 3.766 -2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.383 2.832 -2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -4.963 2.324 -4.090 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.254 0.791 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -2.898 0.471 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -2.464 2.119 -1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -3.996 1.828 -0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -4.745 -0.755 -1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -5.882 0.583 -1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -5.597 0.004 -3.355 1.00 0.00 H new ATOM 592 N SER A 422 -2.552 3.708 -5.441 1.00 0.00 N ATOM 593 CA SER A 422 -1.537 3.499 -6.455 1.00 0.00 C ATOM 594 C SER A 422 -0.234 4.250 -6.148 1.00 0.00 C ATOM 595 O SER A 422 0.839 3.843 -6.605 1.00 0.00 O ATOM 596 CB SER A 422 -2.105 3.855 -7.838 1.00 0.00 C ATOM 597 OG SER A 422 -2.077 2.730 -8.695 1.00 0.00 O ATOM 0 H SER A 422 -3.380 4.192 -5.787 1.00 0.00 H new ATOM 0 HA SER A 422 -1.267 2.443 -6.454 1.00 0.00 H new ATOM 0 HB2 SER A 422 -3.129 4.214 -7.735 1.00 0.00 H new ATOM 0 HB3 SER A 422 -1.525 4.667 -8.277 1.00 0.00 H new ATOM 0 HG SER A 422 -2.444 2.976 -9.570 1.00 0.00 H new ATOM 603 N ARG A 423 -0.275 5.302 -5.319 1.00 0.00 N ATOM 604 CA ARG A 423 0.939 5.915 -4.778 1.00 0.00 C ATOM 605 C ARG A 423 1.727 4.896 -3.955 1.00 0.00 C ATOM 606 O ARG A 423 2.954 4.889 -4.007 1.00 0.00 O ATOM 607 CB ARG A 423 0.596 7.170 -3.953 1.00 0.00 C ATOM 608 CG ARG A 423 -0.093 8.276 -4.774 1.00 0.00 C ATOM 609 CD ARG A 423 0.866 8.964 -5.760 1.00 0.00 C ATOM 610 NE ARG A 423 0.163 9.402 -6.972 1.00 0.00 N ATOM 611 CZ ARG A 423 0.091 8.781 -8.152 1.00 0.00 C ATOM 612 NH1 ARG A 423 0.705 7.618 -8.337 1.00 0.00 N ATOM 613 NH2 ARG A 423 -0.601 9.307 -9.151 1.00 0.00 N ATOM 0 H ARG A 423 -1.140 5.745 -5.010 1.00 0.00 H new ATOM 0 HA ARG A 423 1.571 6.234 -5.607 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -0.054 6.885 -3.126 1.00 0.00 H new ATOM 0 HB3 ARG A 423 1.511 7.569 -3.516 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -0.929 7.846 -5.326 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -0.508 9.022 -4.096 1.00 0.00 H new ATOM 0 HD2 ARG A 423 1.332 9.823 -5.277 1.00 0.00 H new ATOM 0 HD3 ARG A 423 1.667 8.276 -6.031 1.00 0.00 H new ATOM 0 HE ARG A 423 -0.332 10.291 -6.904 1.00 0.00 H new ATOM 0 HH11 ARG A 423 1.235 7.194 -7.576 1.00 0.00 H new ATOM 0 HH12 ARG A 423 0.646 7.148 -9.241 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -1.086 10.195 -9.023 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -0.649 8.824 -10.048 1.00 0.00 H new ATOM 627 N ILE A 424 1.031 4.031 -3.221 1.00 0.00 N ATOM 628 CA ILE A 424 1.550 3.192 -2.162 1.00 0.00 C ATOM 629 C ILE A 424 1.769 1.811 -2.752 1.00 0.00 C ATOM 630 O ILE A 424 2.909 1.381 -2.858 1.00 0.00 O ATOM 631 CB ILE A 424 0.599 3.168 -0.936 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.252 4.453 -0.796 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.433 2.924 0.333 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.249 4.381 0.352 1.00 0.00 C ATOM 0 H ILE A 424 0.030 3.895 -3.364 1.00 0.00 H new ATOM 0 HA ILE A 424 2.494 3.586 -1.785 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.115 2.358 -1.084 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.409 5.306 -0.643 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -0.790 4.630 -1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.776 2.905 1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 424 1.952 1.969 0.249 1.00 0.00 H new ATOM 0 HG23 ILE A 424 2.163 3.725 0.448 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.816 5.310 0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -1.932 3.547 0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.714 4.234 1.290 1.00 0.00 H new ATOM 646 N ALA A 425 0.695 1.146 -3.181 1.00 0.00 N ATOM 647 CA ALA A 425 0.681 -0.187 -3.752 1.00 0.00 C ATOM 648 C ALA A 425 1.589 -0.315 -4.977 1.00 0.00 C ATOM 649 O ALA A 425 1.968 -1.428 -5.332 1.00 0.00 O ATOM 650 CB ALA A 425 -0.767 -0.555 -4.112 1.00 0.00 C ATOM 0 H ALA A 425 -0.239 1.554 -3.133 1.00 0.00 H new ATOM 0 HA ALA A 425 1.075 -0.879 -3.008 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.792 -1.556 -4.543 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.383 -0.532 -3.213 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -1.155 0.161 -4.836 1.00 0.00 H new ATOM 656 N GLY A 426 1.936 0.814 -5.599 1.00 0.00 N ATOM 657 CA GLY A 426 2.924 0.892 -6.646 1.00 0.00 C ATOM 658 C GLY A 426 4.336 0.828 -6.068 1.00 0.00 C ATOM 659 O GLY A 426 4.957 -0.224 -6.051 1.00 0.00 O ATOM 0 H GLY A 426 1.519 1.717 -5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 426 2.778 0.074 -7.351 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.797 1.820 -7.204 1.00 0.00 H new ATOM 663 N LEU A 427 4.861 1.950 -5.571 1.00 0.00 N ATOM 664 CA LEU A 427 6.238 2.049 -5.060 1.00 0.00 C ATOM 665 C LEU A 427 6.591 1.094 -3.916 1.00 0.00 C ATOM 666 O LEU A 427 7.744 0.683 -3.765 1.00 0.00 O ATOM 667 CB LEU A 427 6.463 3.460 -4.529 1.00 0.00 C ATOM 668 CG LEU A 427 6.697 4.492 -5.636 1.00 0.00 C ATOM 669 CD1 LEU A 427 6.700 5.855 -4.956 1.00 0.00 C ATOM 670 CD2 LEU A 427 8.000 4.280 -6.423 1.00 0.00 C ATOM 0 H LEU A 427 4.341 2.825 -5.510 1.00 0.00 H new ATOM 0 HA LEU A 427 6.869 1.783 -5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.598 3.761 -3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 427 7.322 3.456 -3.858 1.00 0.00 H new ATOM 0 HG LEU A 427 5.907 4.398 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 427 6.864 6.633 -5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 427 5.741 6.019 -4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 427 7.498 5.890 -4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 427 8.092 5.051 -7.188 1.00 0.00 H new ATOM 0 HD22 LEU A 427 8.850 4.340 -5.743 1.00 0.00 H new ATOM 0 HD23 LEU A 427 7.983 3.299 -6.897 1.00 0.00 H new ATOM 682 N CYS A 428 5.639 0.826 -3.033 1.00 0.00 N ATOM 683 CA CYS A 428 5.783 -0.170 -1.984 1.00 0.00 C ATOM 684 C CYS A 428 5.830 -1.608 -2.542 1.00 0.00 C ATOM 685 O CYS A 428 6.229 -2.504 -1.804 1.00 0.00 O ATOM 686 CB CYS A 428 4.652 0.030 -0.964 1.00 0.00 C ATOM 687 SG CYS A 428 5.091 -0.595 0.673 1.00 0.00 S ATOM 0 H CYS A 428 4.736 1.300 -3.026 1.00 0.00 H new ATOM 0 HA CYS A 428 6.742 -0.031 -1.485 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.412 1.091 -0.894 1.00 0.00 H new ATOM 0 HB3 CYS A 428 3.754 -0.477 -1.316 1.00 0.00 H new ATOM 0 HG CYS A 428 4.101 -0.398 1.492 1.00 0.00 H new ATOM 693 N ASN A 429 5.451 -1.880 -3.798 1.00 0.00 N ATOM 694 CA ASN A 429 5.765 -3.153 -4.456 1.00 0.00 C ATOM 695 C ASN A 429 7.177 -3.072 -5.031 1.00 0.00 C ATOM 696 O ASN A 429 7.512 -2.083 -5.677 1.00 0.00 O ATOM 697 CB ASN A 429 4.775 -3.492 -5.583 1.00 0.00 C ATOM 698 CG ASN A 429 5.375 -4.575 -6.468 1.00 0.00 C ATOM 699 OD1 ASN A 429 5.978 -4.296 -7.495 1.00 0.00 O ATOM 700 ND2 ASN A 429 5.324 -5.823 -6.047 1.00 0.00 N ATOM 0 H ASN A 429 4.923 -1.230 -4.381 1.00 0.00 H new ATOM 0 HA ASN A 429 5.689 -3.944 -3.710 1.00 0.00 H new ATOM 0 HB2 ASN A 429 3.829 -3.833 -5.162 1.00 0.00 H new ATOM 0 HB3 ASN A 429 4.559 -2.602 -6.173 1.00 0.00 H new ATOM 0 HD21 ASN A 429 5.788 -6.560 -6.578 1.00 0.00 H new ATOM 0 HD22 ASN A 429 4.820 -6.052 -5.190 1.00 0.00 H new ATOM 707 N ARG A 430 8.005 -4.098 -4.823 1.00 0.00 N ATOM 708 CA ARG A 430 9.391 -4.195 -5.295 1.00 0.00 C ATOM 709 C ARG A 430 9.699 -5.644 -5.715 1.00 0.00 C ATOM 710 O ARG A 430 10.850 -6.083 -5.654 1.00 0.00 O ATOM 711 CB ARG A 430 10.343 -3.731 -4.172 1.00 0.00 C ATOM 712 CG ARG A 430 10.024 -2.337 -3.611 1.00 0.00 C ATOM 713 CD ARG A 430 10.753 -2.096 -2.294 1.00 0.00 C ATOM 714 NE ARG A 430 10.064 -2.692 -1.132 1.00 0.00 N ATOM 715 CZ ARG A 430 10.369 -2.410 0.139 1.00 0.00 C ATOM 716 NH1 ARG A 430 11.387 -1.614 0.437 1.00 0.00 N ATOM 717 NH2 ARG A 430 9.657 -2.903 1.136 1.00 0.00 N ATOM 0 H ARG A 430 7.716 -4.923 -4.297 1.00 0.00 H new ATOM 0 HA ARG A 430 9.534 -3.552 -6.164 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.306 -4.455 -3.358 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.364 -3.732 -4.553 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.313 -1.575 -4.335 1.00 0.00 H new ATOM 0 HG3 ARG A 430 8.949 -2.240 -3.458 1.00 0.00 H new ATOM 0 HD2 ARG A 430 11.760 -2.508 -2.362 1.00 0.00 H new ATOM 0 HD3 ARG A 430 10.858 -1.023 -2.135 1.00 0.00 H new ATOM 0 HE ARG A 430 9.312 -3.358 -1.309 1.00 0.00 H new ATOM 0 HH11 ARG A 430 11.951 -1.206 -0.309 1.00 0.00 H new ATOM 0 HH12 ARG A 430 11.606 -1.409 1.412 1.00 0.00 H new ATOM 0 HH21 ARG A 430 8.860 -3.509 0.942 1.00 0.00 H new ATOM 0 HH22 ARG A 430 9.904 -2.677 2.100 1.00 0.00 H new ATOM 731 N ALA A 431 8.665 -6.422 -6.045 1.00 0.00 N ATOM 732 CA ALA A 431 8.702 -7.858 -6.308 1.00 0.00 C ATOM 733 C ALA A 431 7.914 -8.135 -7.576 1.00 0.00 C ATOM 734 O ALA A 431 6.855 -7.533 -7.747 1.00 0.00 O ATOM 735 CB ALA A 431 8.062 -8.597 -5.133 1.00 0.00 C ATOM 0 H ALA A 431 7.724 -6.041 -6.141 1.00 0.00 H new ATOM 0 HA ALA A 431 9.731 -8.197 -6.429 1.00 0.00 H new ATOM 0 HB1 ALA A 431 8.086 -9.670 -5.322 1.00 0.00 H new ATOM 0 HB2 ALA A 431 8.615 -8.377 -4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 431 7.028 -8.272 -5.018 1.00 0.00 H new ATOM 741 N VAL A 432 8.401 -9.040 -8.425 1.00 0.00 N ATOM 742 CA VAL A 432 7.997 -9.185 -9.821 1.00 0.00 C ATOM 743 C VAL A 432 7.835 -10.652 -10.200 1.00 0.00 C ATOM 744 O VAL A 432 8.197 -11.552 -9.447 1.00 0.00 O ATOM 745 CB VAL A 432 9.015 -8.498 -10.749 1.00 0.00 C ATOM 746 CG1 VAL A 432 9.044 -6.995 -10.496 1.00 0.00 C ATOM 747 CG2 VAL A 432 10.425 -9.086 -10.611 1.00 0.00 C ATOM 0 H VAL A 432 9.113 -9.716 -8.148 1.00 0.00 H new ATOM 0 HA VAL A 432 7.029 -8.699 -9.942 1.00 0.00 H new ATOM 0 HB VAL A 432 8.685 -8.684 -11.771 1.00 0.00 H new ATOM 0 HG11 VAL A 432 9.770 -6.528 -11.162 1.00 0.00 H new ATOM 0 HG12 VAL A 432 8.056 -6.575 -10.684 1.00 0.00 H new ATOM 0 HG13 VAL A 432 9.327 -6.806 -9.461 1.00 0.00 H new ATOM 0 HG21 VAL A 432 11.104 -8.566 -11.287 1.00 0.00 H new ATOM 0 HG22 VAL A 432 10.771 -8.964 -9.585 1.00 0.00 H new ATOM 0 HG23 VAL A 432 10.403 -10.146 -10.863 1.00 0.00 H new ATOM 757 N PHE A 433 7.276 -10.897 -11.378 1.00 0.00 N ATOM 758 CA PHE A 433 6.935 -12.209 -11.899 1.00 0.00 C ATOM 759 C PHE A 433 8.178 -13.053 -12.185 1.00 0.00 C ATOM 760 O PHE A 433 9.250 -12.526 -12.484 1.00 0.00 O ATOM 761 CB PHE A 433 6.133 -11.980 -13.186 1.00 0.00 C ATOM 762 CG PHE A 433 4.904 -11.126 -12.945 1.00 0.00 C ATOM 763 CD1 PHE A 433 3.815 -11.651 -12.221 1.00 0.00 C ATOM 764 CD2 PHE A 433 4.899 -9.773 -13.337 1.00 0.00 C ATOM 765 CE1 PHE A 433 2.727 -10.825 -11.896 1.00 0.00 C ATOM 766 CE2 PHE A 433 3.801 -8.955 -13.027 1.00 0.00 C ATOM 767 CZ PHE A 433 2.703 -9.490 -12.331 1.00 0.00 C ATOM 0 H PHE A 433 7.037 -10.147 -12.026 1.00 0.00 H new ATOM 0 HA PHE A 433 6.355 -12.763 -11.161 1.00 0.00 H new ATOM 0 HB2 PHE A 433 6.769 -11.498 -13.929 1.00 0.00 H new ATOM 0 HB3 PHE A 433 5.831 -12.942 -13.601 1.00 0.00 H new ATOM 0 HD1 PHE A 433 3.817 -12.687 -11.917 1.00 0.00 H new ATOM 0 HD2 PHE A 433 5.741 -9.365 -13.877 1.00 0.00 H new ATOM 0 HE1 PHE A 433 1.908 -11.217 -11.311 1.00 0.00 H new ATOM 0 HE2 PHE A 433 3.800 -7.916 -13.323 1.00 0.00 H new ATOM 0 HZ PHE A 433 1.839 -8.873 -12.130 1.00 0.00 H new ATOM 777 N GLN A 434 8.026 -14.377 -12.150 1.00 0.00 N ATOM 778 CA GLN A 434 8.998 -15.347 -12.660 1.00 0.00 C ATOM 779 C GLN A 434 8.460 -16.115 -13.876 1.00 0.00 C ATOM 780 O GLN A 434 9.216 -16.867 -14.491 1.00 0.00 O ATOM 781 CB GLN A 434 9.376 -16.343 -11.562 1.00 0.00 C ATOM 782 CG GLN A 434 10.083 -15.695 -10.377 1.00 0.00 C ATOM 783 CD GLN A 434 11.603 -15.851 -10.407 1.00 0.00 C ATOM 784 OE1 GLN A 434 12.291 -15.125 -11.116 1.00 0.00 O ATOM 785 NE2 GLN A 434 12.166 -16.723 -9.589 1.00 0.00 N ATOM 0 H GLN A 434 7.197 -14.819 -11.753 1.00 0.00 H new ATOM 0 HA GLN A 434 9.878 -14.786 -12.974 1.00 0.00 H new ATOM 0 HB2 GLN A 434 8.474 -16.843 -11.209 1.00 0.00 H new ATOM 0 HB3 GLN A 434 10.022 -17.112 -11.985 1.00 0.00 H new ATOM 0 HG2 GLN A 434 9.836 -14.634 -10.354 1.00 0.00 H new ATOM 0 HG3 GLN A 434 9.700 -16.131 -9.454 1.00 0.00 H new ATOM 0 HE21 GLN A 434 11.584 -17.322 -9.003 1.00 0.00 H new ATOM 0 HE22 GLN A 434 13.182 -16.797 -9.543 1.00 0.00 H new ATOM 897 N ILE A 442 -1.631 -15.088 -14.251 1.00 0.00 N ATOM 898 CA ILE A 442 -0.518 -14.208 -13.885 1.00 0.00 C ATOM 899 C ILE A 442 0.090 -14.574 -12.510 1.00 0.00 C ATOM 900 O ILE A 442 1.218 -14.209 -12.189 1.00 0.00 O ATOM 901 CB ILE A 442 -1.023 -12.746 -13.999 1.00 0.00 C ATOM 902 CG1 ILE A 442 0.134 -11.749 -13.832 1.00 0.00 C ATOM 903 CG2 ILE A 442 -2.164 -12.413 -13.013 1.00 0.00 C ATOM 904 CD1 ILE A 442 -0.245 -10.292 -14.112 1.00 0.00 C ATOM 0 HA ILE A 442 0.320 -14.336 -14.570 1.00 0.00 H new ATOM 0 HB ILE A 442 -1.438 -12.651 -15.002 1.00 0.00 H new ATOM 0 HG12 ILE A 442 0.518 -11.823 -12.815 1.00 0.00 H new ATOM 0 HG13 ILE A 442 0.945 -12.036 -14.501 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -2.469 -11.375 -13.147 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -3.014 -13.068 -13.205 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -1.816 -12.560 -11.991 1.00 0.00 H new ATOM 0 HD11 ILE A 442 0.628 -9.655 -13.971 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -0.600 -10.199 -15.138 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -1.034 -9.983 -13.426 1.00 0.00 H new ATOM 916 N LEU A 443 -0.645 -15.334 -11.691 1.00 0.00 N ATOM 917 CA LEU A 443 -0.189 -15.892 -10.430 1.00 0.00 C ATOM 918 C LEU A 443 0.927 -16.934 -10.642 1.00 0.00 C ATOM 919 O LEU A 443 2.047 -16.745 -10.173 1.00 0.00 O ATOM 920 CB LEU A 443 -1.408 -16.493 -9.701 1.00 0.00 C ATOM 921 CG LEU A 443 -1.307 -16.521 -8.165 1.00 0.00 C ATOM 922 CD1 LEU A 443 -2.489 -17.347 -7.668 1.00 0.00 C ATOM 923 CD2 LEU A 443 -0.062 -17.197 -7.586 1.00 0.00 C ATOM 0 H LEU A 443 -1.611 -15.582 -11.904 1.00 0.00 H new ATOM 0 HA LEU A 443 0.250 -15.106 -9.815 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -2.295 -15.924 -9.980 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -1.558 -17.512 -10.058 1.00 0.00 H new ATOM 0 HG LEU A 443 -1.278 -15.479 -7.848 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -2.465 -17.399 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -3.420 -16.879 -7.988 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -2.428 -18.354 -8.080 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -0.099 -17.157 -6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -0.029 -18.237 -7.910 1.00 0.00 H new ATOM 0 HD23 LEU A 443 0.830 -16.679 -7.938 1.00 0.00 H new ATOM 935 N LYS A 444 0.572 -18.093 -11.228 1.00 0.00 N ATOM 936 CA LYS A 444 1.282 -19.387 -11.372 1.00 0.00 C ATOM 937 C LYS A 444 2.241 -19.771 -10.235 1.00 0.00 C ATOM 938 O LYS A 444 3.174 -20.550 -10.423 1.00 0.00 O ATOM 939 CB LYS A 444 1.976 -19.460 -12.755 1.00 0.00 C ATOM 940 CG LYS A 444 1.037 -19.786 -13.926 1.00 0.00 C ATOM 941 CD LYS A 444 0.831 -21.278 -14.237 1.00 0.00 C ATOM 942 CE LYS A 444 -0.124 -21.987 -13.270 1.00 0.00 C ATOM 943 NZ LYS A 444 -0.864 -23.098 -13.920 1.00 0.00 N ATOM 0 H LYS A 444 -0.344 -18.155 -11.673 1.00 0.00 H new ATOM 0 HA LYS A 444 0.501 -20.144 -11.299 1.00 0.00 H new ATOM 0 HB2 LYS A 444 2.464 -18.506 -12.953 1.00 0.00 H new ATOM 0 HB3 LYS A 444 2.760 -20.216 -12.714 1.00 0.00 H new ATOM 0 HG2 LYS A 444 0.063 -19.342 -13.718 1.00 0.00 H new ATOM 0 HG3 LYS A 444 1.425 -19.300 -14.821 1.00 0.00 H new ATOM 0 HD2 LYS A 444 0.446 -21.378 -15.252 1.00 0.00 H new ATOM 0 HD3 LYS A 444 1.798 -21.781 -14.212 1.00 0.00 H new ATOM 0 HE2 LYS A 444 0.443 -22.377 -12.424 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -0.836 -21.264 -12.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -1.496 -23.546 -13.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -1.427 -22.724 -14.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -0.188 -23.803 -14.278 1.00 0.00 H new ATOM 957 N ARG A 445 1.986 -19.266 -9.033 1.00 0.00 N ATOM 958 CA ARG A 445 2.917 -19.187 -7.902 1.00 0.00 C ATOM 959 C ARG A 445 4.343 -18.898 -8.394 1.00 0.00 C ATOM 960 O ARG A 445 5.271 -19.640 -8.064 1.00 0.00 O ATOM 961 CB ARG A 445 2.832 -20.446 -7.017 1.00 0.00 C ATOM 962 CG ARG A 445 1.463 -20.673 -6.358 1.00 0.00 C ATOM 963 CD ARG A 445 0.500 -21.514 -7.218 1.00 0.00 C ATOM 964 NE ARG A 445 0.077 -22.734 -6.507 1.00 0.00 N ATOM 965 CZ ARG A 445 -0.953 -23.539 -6.782 1.00 0.00 C ATOM 966 NH1 ARG A 445 -1.808 -23.255 -7.753 1.00 0.00 N ATOM 967 NH2 ARG A 445 -1.152 -24.607 -6.025 1.00 0.00 N ATOM 0 H ARG A 445 1.072 -18.877 -8.804 1.00 0.00 H new ATOM 0 HA ARG A 445 2.624 -18.350 -7.268 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.078 -21.318 -7.624 1.00 0.00 H new ATOM 0 HB3 ARG A 445 3.589 -20.377 -6.236 1.00 0.00 H new ATOM 0 HG2 ARG A 445 1.608 -21.169 -5.398 1.00 0.00 H new ATOM 0 HG3 ARG A 445 1.003 -19.707 -6.151 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.376 -20.918 -7.476 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.988 -21.786 -8.154 1.00 0.00 H new ATOM 0 HE ARG A 445 0.644 -22.998 -5.701 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -1.687 -22.408 -8.308 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -2.588 -23.884 -7.946 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -0.524 -24.804 -5.246 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -1.934 -25.232 -6.221 1.00 0.00 H new ATOM 981 N ALA A 446 4.519 -17.847 -9.195 1.00 0.00 N ATOM 982 CA ALA A 446 5.771 -17.545 -9.869 1.00 0.00 C ATOM 983 C ALA A 446 6.129 -16.067 -9.712 1.00 0.00 C ATOM 984 O ALA A 446 5.819 -15.253 -10.579 1.00 0.00 O ATOM 985 CB ALA A 446 5.671 -17.975 -11.334 1.00 0.00 C ATOM 0 H ALA A 446 3.780 -17.173 -9.394 1.00 0.00 H new ATOM 0 HA ALA A 446 6.584 -18.106 -9.410 1.00 0.00 H new ATOM 0 HB1 ALA A 446 6.608 -17.750 -11.844 1.00 0.00 H new ATOM 0 HB2 ALA A 446 5.477 -19.046 -11.386 1.00 0.00 H new ATOM 0 HB3 ALA A 446 4.857 -17.435 -11.817 1.00 0.00 H new ATOM 991 N VAL A 447 6.817 -15.725 -8.624 1.00 0.00 N ATOM 992 CA VAL A 447 7.260 -14.371 -8.294 1.00 0.00 C ATOM 993 C VAL A 447 8.648 -14.420 -7.644 1.00 0.00 C ATOM 994 O VAL A 447 9.053 -15.458 -7.121 1.00 0.00 O ATOM 995 CB VAL A 447 6.183 -13.703 -7.400 1.00 0.00 C ATOM 996 CG1 VAL A 447 6.697 -12.927 -6.179 1.00 0.00 C ATOM 997 CG2 VAL A 447 5.310 -12.762 -8.241 1.00 0.00 C ATOM 0 H VAL A 447 7.092 -16.410 -7.920 1.00 0.00 H new ATOM 0 HA VAL A 447 7.367 -13.761 -9.191 1.00 0.00 H new ATOM 0 HB VAL A 447 5.620 -14.545 -6.997 1.00 0.00 H new ATOM 0 HG11 VAL A 447 5.852 -12.506 -5.633 1.00 0.00 H new ATOM 0 HG12 VAL A 447 7.251 -13.601 -5.526 1.00 0.00 H new ATOM 0 HG13 VAL A 447 7.353 -12.122 -6.509 1.00 0.00 H new ATOM 0 HG21 VAL A 447 4.557 -12.298 -7.604 1.00 0.00 H new ATOM 0 HG22 VAL A 447 5.935 -11.988 -8.687 1.00 0.00 H new ATOM 0 HG23 VAL A 447 4.818 -13.331 -9.030 1.00 0.00 H new ATOM 1007 N ALA A 448 9.350 -13.292 -7.651 1.00 0.00 N ATOM 1008 CA ALA A 448 10.640 -13.046 -7.034 1.00 0.00 C ATOM 1009 C ALA A 448 10.586 -11.732 -6.253 1.00 0.00 C ATOM 1010 O ALA A 448 9.848 -10.825 -6.641 1.00 0.00 O ATOM 1011 CB ALA A 448 11.655 -12.913 -8.163 1.00 0.00 C ATOM 0 H ALA A 448 8.999 -12.462 -8.128 1.00 0.00 H new ATOM 0 HA ALA A 448 10.909 -13.853 -6.353 1.00 0.00 H new ATOM 0 HB1 ALA A 448 12.644 -12.726 -7.743 1.00 0.00 H new ATOM 0 HB2 ALA A 448 11.676 -13.835 -8.744 1.00 0.00 H new ATOM 0 HB3 ALA A 448 11.373 -12.082 -8.810 1.00 0.00 H new ATOM 1017 N GLY A 449 11.421 -11.592 -5.221 1.00 0.00 N ATOM 1018 CA GLY A 449 11.312 -10.495 -4.263 1.00 0.00 C ATOM 1019 C GLY A 449 10.207 -10.795 -3.249 1.00 0.00 C ATOM 1020 O GLY A 449 9.659 -11.898 -3.253 1.00 0.00 O ATOM 0 H GLY A 449 12.189 -12.235 -5.028 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.262 -10.356 -3.747 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.094 -9.564 -4.787 1.00 0.00 H new ATOM 1024 N ASP A 450 9.918 -9.844 -2.358 1.00 0.00 N ATOM 1025 CA ASP A 450 8.907 -9.924 -1.297 1.00 0.00 C ATOM 1026 C ASP A 450 7.575 -10.426 -1.866 1.00 0.00 C ATOM 1027 O ASP A 450 6.853 -9.677 -2.532 1.00 0.00 O ATOM 1028 CB ASP A 450 8.724 -8.553 -0.613 1.00 0.00 C ATOM 1029 CG ASP A 450 9.198 -8.525 0.831 1.00 0.00 C ATOM 1030 OD1 ASP A 450 10.392 -8.225 1.042 1.00 0.00 O ATOM 1031 OD2 ASP A 450 8.371 -8.777 1.732 1.00 0.00 O ATOM 0 H ASP A 450 10.408 -8.949 -2.356 1.00 0.00 H new ATOM 0 HA ASP A 450 9.252 -10.635 -0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.268 -7.798 -1.180 1.00 0.00 H new ATOM 0 HB3 ASP A 450 7.670 -8.278 -0.646 1.00 0.00 H new ATOM 1036 N ALA A 451 7.249 -11.702 -1.646 1.00 0.00 N ATOM 1037 CA ALA A 451 6.043 -12.303 -2.192 1.00 0.00 C ATOM 1038 C ALA A 451 4.782 -11.622 -1.646 1.00 0.00 C ATOM 1039 O ALA A 451 3.801 -11.521 -2.391 1.00 0.00 O ATOM 1040 CB ALA A 451 6.047 -13.812 -1.954 1.00 0.00 C ATOM 0 H ALA A 451 7.815 -12.340 -1.086 1.00 0.00 H new ATOM 0 HA ALA A 451 6.031 -12.145 -3.270 1.00 0.00 H new ATOM 0 HB1 ALA A 451 5.138 -14.248 -2.368 1.00 0.00 H new ATOM 0 HB2 ALA A 451 6.916 -14.255 -2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 451 6.090 -14.011 -0.883 1.00 0.00 H new ATOM 1046 N SER A 452 4.827 -11.090 -0.420 1.00 0.00 N ATOM 1047 CA SER A 452 3.797 -10.249 0.172 1.00 0.00 C ATOM 1048 C SER A 452 3.484 -9.088 -0.766 1.00 0.00 C ATOM 1049 O SER A 452 2.375 -8.957 -1.276 1.00 0.00 O ATOM 1050 CB SER A 452 4.280 -9.753 1.539 1.00 0.00 C ATOM 1051 OG SER A 452 4.573 -10.856 2.375 1.00 0.00 O ATOM 0 H SER A 452 5.617 -11.244 0.207 1.00 0.00 H new ATOM 0 HA SER A 452 2.879 -10.818 0.318 1.00 0.00 H new ATOM 0 HB2 SER A 452 5.167 -9.132 1.417 1.00 0.00 H new ATOM 0 HB3 SER A 452 3.515 -9.129 2.000 1.00 0.00 H new ATOM 0 HG SER A 452 3.966 -11.596 2.165 1.00 0.00 H new ATOM 1057 N GLU A 453 4.487 -8.257 -1.027 1.00 0.00 N ATOM 1058 CA GLU A 453 4.392 -7.038 -1.817 1.00 0.00 C ATOM 1059 C GLU A 453 4.071 -7.356 -3.291 1.00 0.00 C ATOM 1060 O GLU A 453 3.472 -6.549 -3.999 1.00 0.00 O ATOM 1061 CB GLU A 453 5.737 -6.316 -1.662 1.00 0.00 C ATOM 1062 CG GLU A 453 6.018 -5.864 -0.213 1.00 0.00 C ATOM 1063 CD GLU A 453 7.241 -4.954 -0.019 1.00 0.00 C ATOM 1064 OE1 GLU A 453 8.119 -4.829 -0.909 1.00 0.00 O ATOM 1065 OE2 GLU A 453 7.344 -4.373 1.084 1.00 0.00 O ATOM 0 H GLU A 453 5.431 -8.424 -0.677 1.00 0.00 H new ATOM 0 HA GLU A 453 3.578 -6.402 -1.470 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.538 -6.978 -1.992 1.00 0.00 H new ATOM 0 HB3 GLU A 453 5.753 -5.445 -2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 453 5.138 -5.342 0.161 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.148 -6.752 0.405 1.00 0.00 H new ATOM 1072 N SER A 454 4.421 -8.551 -3.771 1.00 0.00 N ATOM 1073 CA SER A 454 4.123 -9.064 -5.115 1.00 0.00 C ATOM 1074 C SER A 454 2.642 -9.149 -5.400 1.00 0.00 C ATOM 1075 O SER A 454 2.197 -9.042 -6.536 1.00 0.00 O ATOM 1076 CB SER A 454 4.681 -10.473 -5.210 1.00 0.00 C ATOM 1077 OG SER A 454 3.762 -11.550 -5.023 1.00 0.00 O ATOM 0 H SER A 454 4.945 -9.221 -3.208 1.00 0.00 H new ATOM 0 HA SER A 454 4.567 -8.376 -5.834 1.00 0.00 H new ATOM 0 HB2 SER A 454 5.143 -10.589 -6.191 1.00 0.00 H new ATOM 0 HB3 SER A 454 5.475 -10.573 -4.470 1.00 0.00 H new ATOM 0 HG SER A 454 3.731 -11.792 -4.074 1.00 0.00 H new ATOM 1083 N ALA A 455 1.889 -9.451 -4.353 1.00 0.00 N ATOM 1084 CA ALA A 455 0.455 -9.644 -4.416 1.00 0.00 C ATOM 1085 C ALA A 455 -0.195 -8.455 -5.118 1.00 0.00 C ATOM 1086 O ALA A 455 -1.021 -8.607 -6.015 1.00 0.00 O ATOM 1087 CB ALA A 455 -0.016 -9.770 -2.980 1.00 0.00 C ATOM 0 H ALA A 455 2.271 -9.571 -3.415 1.00 0.00 H new ATOM 0 HA ALA A 455 0.183 -10.533 -4.985 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -1.096 -9.918 -2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 455 0.475 -10.622 -2.510 1.00 0.00 H new ATOM 0 HB3 ALA A 455 0.234 -8.860 -2.434 1.00 0.00 H new ATOM 1093 N LEU A 456 0.258 -7.268 -4.730 1.00 0.00 N ATOM 1094 CA LEU A 456 -0.165 -6.005 -5.282 1.00 0.00 C ATOM 1095 C LEU A 456 0.347 -5.793 -6.700 1.00 0.00 C ATOM 1096 O LEU A 456 -0.361 -5.133 -7.453 1.00 0.00 O ATOM 1097 CB LEU A 456 0.330 -4.896 -4.350 1.00 0.00 C ATOM 1098 CG LEU A 456 -0.378 -4.890 -2.989 1.00 0.00 C ATOM 1099 CD1 LEU A 456 0.100 -3.691 -2.180 1.00 0.00 C ATOM 1100 CD2 LEU A 456 -1.905 -4.829 -3.072 1.00 0.00 C ATOM 0 H LEU A 456 0.956 -7.165 -3.994 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.253 -5.991 -5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.402 -5.013 -4.194 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.182 -3.931 -4.834 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.122 -5.838 -2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -0.401 -3.682 -1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.178 -3.759 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -0.135 -2.772 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -2.324 -4.829 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -2.205 -3.918 -3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -2.275 -5.696 -3.619 1.00 0.00 H new ATOM 1112 N LEU A 457 1.498 -6.358 -7.085 1.00 0.00 N ATOM 1113 CA LEU A 457 1.988 -6.354 -8.452 1.00 0.00 C ATOM 1114 C LEU A 457 0.994 -7.146 -9.293 1.00 0.00 C ATOM 1115 O LEU A 457 0.465 -6.634 -10.277 1.00 0.00 O ATOM 1116 CB LEU A 457 3.444 -6.876 -8.482 1.00 0.00 C ATOM 1117 CG LEU A 457 3.914 -7.606 -9.759 1.00 0.00 C ATOM 1118 CD1 LEU A 457 4.997 -6.795 -10.466 1.00 0.00 C ATOM 1119 CD2 LEU A 457 4.391 -9.034 -9.428 1.00 0.00 C ATOM 0 H LEU A 457 2.121 -6.838 -6.435 1.00 0.00 H new ATOM 0 HA LEU A 457 2.044 -5.354 -8.882 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.109 -6.028 -8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 457 3.575 -7.555 -7.639 1.00 0.00 H new ATOM 0 HG LEU A 457 3.070 -7.698 -10.443 1.00 0.00 H new ATOM 0 HD11 LEU A 457 5.318 -7.322 -11.364 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.599 -5.818 -10.741 1.00 0.00 H new ATOM 0 HD13 LEU A 457 5.848 -6.664 -9.798 1.00 0.00 H new ATOM 0 HD21 LEU A 457 4.717 -9.530 -10.342 1.00 0.00 H new ATOM 0 HD22 LEU A 457 5.222 -8.986 -8.725 1.00 0.00 H new ATOM 0 HD23 LEU A 457 3.571 -9.597 -8.983 1.00 0.00 H new ATOM 1131 N LYS A 458 0.678 -8.382 -8.898 1.00 0.00 N ATOM 1132 CA LYS A 458 -0.229 -9.206 -9.689 1.00 0.00 C ATOM 1133 C LYS A 458 -1.611 -8.554 -9.801 1.00 0.00 C ATOM 1134 O LYS A 458 -2.259 -8.723 -10.834 1.00 0.00 O ATOM 1135 CB LYS A 458 -0.323 -10.660 -9.196 1.00 0.00 C ATOM 1136 CG LYS A 458 0.792 -11.191 -8.282 1.00 0.00 C ATOM 1137 CD LYS A 458 0.836 -12.726 -8.360 1.00 0.00 C ATOM 1138 CE LYS A 458 1.776 -13.407 -7.357 1.00 0.00 C ATOM 1139 NZ LYS A 458 1.436 -13.115 -5.951 1.00 0.00 N ATOM 0 H LYS A 458 1.031 -8.825 -8.050 1.00 0.00 H new ATOM 0 HA LYS A 458 0.203 -9.263 -10.688 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -1.269 -10.771 -8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -0.371 -11.306 -10.073 1.00 0.00 H new ATOM 0 HG2 LYS A 458 1.753 -10.774 -8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 458 0.615 -10.874 -7.254 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -0.172 -13.110 -8.206 1.00 0.00 H new ATOM 0 HD3 LYS A 458 1.137 -13.014 -9.367 1.00 0.00 H new ATOM 0 HE2 LYS A 458 1.746 -14.485 -7.515 1.00 0.00 H new ATOM 0 HE3 LYS A 458 2.799 -13.085 -7.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 2.199 -12.557 -5.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 0.548 -12.575 -5.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 1.321 -14.007 -5.429 1.00 0.00 H new ATOM 1153 N CYS A 459 -2.078 -7.823 -8.781 1.00 0.00 N ATOM 1154 CA CYS A 459 -3.346 -7.106 -8.847 1.00 0.00 C ATOM 1155 C CYS A 459 -3.318 -5.774 -9.616 1.00 0.00 C ATOM 1156 O CYS A 459 -4.400 -5.221 -9.828 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.846 -6.860 -7.423 1.00 0.00 C ATOM 1158 SG CYS A 459 -4.330 -8.445 -6.699 1.00 0.00 S ATOM 0 H CYS A 459 -1.586 -7.716 -7.894 1.00 0.00 H new ATOM 0 HA CYS A 459 -4.018 -7.747 -9.418 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -3.065 -6.393 -6.823 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -4.693 -6.174 -7.433 1.00 0.00 H new ATOM 0 HG CYS A 459 -3.278 -9.046 -6.227 1.00 0.00 H new ATOM 1164 N ILE A 460 -2.158 -5.238 -10.020 1.00 0.00 N ATOM 1165 CA ILE A 460 -2.056 -3.890 -10.607 1.00 0.00 C ATOM 1166 C ILE A 460 -1.499 -3.942 -12.026 1.00 0.00 C ATOM 1167 O ILE A 460 -1.870 -3.107 -12.850 1.00 0.00 O ATOM 1168 CB ILE A 460 -1.243 -2.964 -9.663 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -1.547 -1.453 -9.692 1.00 0.00 C ATOM 1170 CG2 ILE A 460 0.272 -3.127 -9.800 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -3.011 -1.101 -9.428 1.00 0.00 C ATOM 0 H ILE A 460 -1.264 -5.724 -9.950 1.00 0.00 H new ATOM 0 HA ILE A 460 -3.054 -3.461 -10.700 1.00 0.00 H new ATOM 0 HB ILE A 460 -1.604 -3.335 -8.704 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -0.926 -0.955 -8.948 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -1.259 -1.055 -10.665 1.00 0.00 H new ATOM 0 HG21 ILE A 460 0.775 -2.449 -9.110 1.00 0.00 H new ATOM 0 HG22 ILE A 460 0.550 -4.155 -9.566 1.00 0.00 H new ATOM 0 HG23 ILE A 460 0.572 -2.894 -10.822 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -3.138 -0.019 -9.466 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -3.640 -1.567 -10.187 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -3.301 -1.465 -8.442 1.00 0.00 H new ATOM 1183 N GLU A 461 -0.656 -4.932 -12.322 1.00 0.00 N ATOM 1184 CA GLU A 461 0.066 -5.070 -13.574 1.00 0.00 C ATOM 1185 C GLU A 461 -0.926 -5.125 -14.733 1.00 0.00 C ATOM 1186 O GLU A 461 -0.981 -4.251 -15.593 1.00 0.00 O ATOM 1187 CB GLU A 461 0.895 -6.364 -13.496 1.00 0.00 C ATOM 1188 CG GLU A 461 1.752 -6.566 -14.748 1.00 0.00 C ATOM 1189 CD GLU A 461 2.899 -5.558 -14.806 1.00 0.00 C ATOM 1190 OE1 GLU A 461 3.497 -5.278 -13.744 1.00 0.00 O ATOM 1191 OE2 GLU A 461 3.195 -5.045 -15.910 1.00 0.00 O ATOM 0 H GLU A 461 -0.454 -5.686 -11.666 1.00 0.00 H new ATOM 0 HA GLU A 461 0.727 -4.220 -13.741 1.00 0.00 H new ATOM 0 HB2 GLU A 461 1.538 -6.331 -12.617 1.00 0.00 H new ATOM 0 HB3 GLU A 461 0.227 -7.216 -13.371 1.00 0.00 H new ATOM 0 HG2 GLU A 461 2.155 -7.579 -14.756 1.00 0.00 H new ATOM 0 HG3 GLU A 461 1.130 -6.463 -15.637 1.00 0.00 H new ATOM 1198 N VAL A 462 -1.760 -6.157 -14.703 1.00 0.00 N ATOM 1199 CA VAL A 462 -2.792 -6.481 -15.671 1.00 0.00 C ATOM 1200 C VAL A 462 -3.924 -5.433 -15.675 1.00 0.00 C ATOM 1201 O VAL A 462 -4.775 -5.460 -16.561 1.00 0.00 O ATOM 1202 CB VAL A 462 -3.204 -7.945 -15.378 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -3.691 -8.163 -13.936 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -4.207 -8.554 -16.357 1.00 0.00 C ATOM 0 H VAL A 462 -1.727 -6.838 -13.944 1.00 0.00 H new ATOM 0 HA VAL A 462 -2.443 -6.429 -16.702 1.00 0.00 H new ATOM 0 HB VAL A 462 -2.266 -8.482 -15.521 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -3.964 -9.209 -13.798 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.895 -7.901 -13.239 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -4.560 -7.534 -13.747 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -4.427 -9.580 -16.061 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -5.126 -7.968 -16.348 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -3.784 -8.549 -17.362 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.927 -4.465 -14.743 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.798 -3.295 -14.809 1.00 0.00 C ATOM 1216 C CYS A 463 -4.241 -2.172 -15.702 1.00 0.00 C ATOM 1217 O CYS A 463 -4.975 -1.209 -15.914 1.00 0.00 O ATOM 1218 CB CYS A 463 -5.130 -2.768 -13.403 1.00 0.00 C ATOM 1219 SG CYS A 463 -6.227 -3.922 -12.538 1.00 0.00 S ATOM 0 H CYS A 463 -3.321 -4.479 -13.923 1.00 0.00 H new ATOM 0 HA CYS A 463 -5.721 -3.632 -15.281 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -4.211 -2.633 -12.832 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -5.606 -1.790 -13.477 1.00 0.00 H new ATOM 0 HG CYS A 463 -5.615 -4.406 -11.498 1.00 0.00 H new ATOM 1225 N CYS A 464 -3.009 -2.277 -16.228 1.00 0.00 N ATOM 1226 CA CYS A 464 -2.341 -1.478 -17.278 1.00 0.00 C ATOM 1227 C CYS A 464 -1.325 -0.487 -16.696 1.00 0.00 C ATOM 1228 O CYS A 464 -0.299 -0.203 -17.321 1.00 0.00 O ATOM 1229 CB CYS A 464 -3.317 -0.715 -18.191 1.00 0.00 C ATOM 1230 SG CYS A 464 -2.426 0.064 -19.567 1.00 0.00 S ATOM 0 H CYS A 464 -2.382 -3.008 -15.890 1.00 0.00 H new ATOM 0 HA CYS A 464 -1.821 -2.217 -17.887 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -4.071 -1.400 -18.580 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -3.844 0.045 -17.615 1.00 0.00 H new ATOM 0 HG CYS A 464 -1.187 0.259 -19.226 1.00 0.00 H new ATOM 1236 N GLY A 465 -1.595 0.065 -15.517 1.00 0.00 N ATOM 1237 CA GLY A 465 -0.735 1.043 -14.873 1.00 0.00 C ATOM 1238 C GLY A 465 0.524 0.354 -14.374 1.00 0.00 C ATOM 1239 O GLY A 465 0.493 -0.235 -13.288 1.00 0.00 O ATOM 0 H GLY A 465 -2.431 -0.160 -14.977 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -0.476 1.835 -15.576 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -1.259 1.514 -14.042 1.00 0.00 H new ATOM 1243 N SER A 466 1.599 0.432 -15.160 1.00 0.00 N ATOM 1244 CA SER A 466 2.878 -0.221 -14.935 1.00 0.00 C ATOM 1245 C SER A 466 3.461 0.137 -13.562 1.00 0.00 C ATOM 1246 O SER A 466 3.289 1.263 -13.076 1.00 0.00 O ATOM 1247 CB SER A 466 3.821 0.187 -16.075 1.00 0.00 C ATOM 1248 OG SER A 466 4.869 -0.742 -16.203 1.00 0.00 O ATOM 0 H SER A 466 1.594 0.985 -16.017 1.00 0.00 H new ATOM 0 HA SER A 466 2.747 -1.303 -14.932 1.00 0.00 H new ATOM 0 HB2 SER A 466 3.265 0.248 -17.011 1.00 0.00 H new ATOM 0 HB3 SER A 466 4.228 1.179 -15.881 1.00 0.00 H new ATOM 0 HG SER A 466 5.461 -0.469 -16.935 1.00 0.00 H new ATOM 1254 N VAL A 467 4.133 -0.831 -12.944 1.00 0.00 N ATOM 1255 CA VAL A 467 4.654 -0.836 -11.593 1.00 0.00 C ATOM 1256 C VAL A 467 6.177 -1.031 -11.588 1.00 0.00 C ATOM 1257 O VAL A 467 6.876 -0.271 -10.920 1.00 0.00 O ATOM 1258 CB VAL A 467 3.867 -1.895 -10.775 1.00 0.00 C ATOM 1259 CG1 VAL A 467 4.723 -3.039 -10.237 1.00 0.00 C ATOM 1260 CG2 VAL A 467 3.196 -1.213 -9.590 1.00 0.00 C ATOM 0 H VAL A 467 4.341 -1.706 -13.425 1.00 0.00 H new ATOM 0 HA VAL A 467 4.504 0.130 -11.110 1.00 0.00 H new ATOM 0 HB VAL A 467 3.147 -2.332 -11.468 1.00 0.00 H new ATOM 0 HG11 VAL A 467 4.094 -3.732 -9.678 1.00 0.00 H new ATOM 0 HG12 VAL A 467 5.193 -3.564 -11.069 1.00 0.00 H new ATOM 0 HG13 VAL A 467 5.494 -2.638 -9.579 1.00 0.00 H new ATOM 0 HG21 VAL A 467 2.641 -1.952 -9.011 1.00 0.00 H new ATOM 0 HG22 VAL A 467 3.955 -0.752 -8.958 1.00 0.00 H new ATOM 0 HG23 VAL A 467 2.511 -0.446 -9.952 1.00 0.00 H new ATOM 1270 N MET A 468 6.712 -2.014 -12.324 1.00 0.00 N ATOM 1271 CA MET A 468 8.157 -2.279 -12.377 1.00 0.00 C ATOM 1272 C MET A 468 8.884 -1.206 -13.194 1.00 0.00 C ATOM 1273 O MET A 468 10.109 -1.131 -13.192 1.00 0.00 O ATOM 1274 CB MET A 468 8.419 -3.694 -12.886 1.00 0.00 C ATOM 1275 CG MET A 468 7.967 -3.921 -14.328 1.00 0.00 C ATOM 1276 SD MET A 468 7.374 -5.602 -14.636 1.00 0.00 S ATOM 1277 CE MET A 468 8.935 -6.448 -14.329 1.00 0.00 C ATOM 0 H MET A 468 6.157 -2.648 -12.899 1.00 0.00 H new ATOM 0 HA MET A 468 8.566 -2.223 -11.368 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.486 -3.906 -12.811 1.00 0.00 H new ATOM 0 HB3 MET A 468 7.906 -4.405 -12.238 1.00 0.00 H new ATOM 0 HG2 MET A 468 7.173 -3.214 -14.568 1.00 0.00 H new ATOM 0 HG3 MET A 468 8.798 -3.708 -15.000 1.00 0.00 H new ATOM 0 HE1 MET A 468 9.098 -7.202 -15.099 1.00 0.00 H new ATOM 0 HE2 MET A 468 9.751 -5.725 -14.350 1.00 0.00 H new ATOM 0 HE3 MET A 468 8.902 -6.929 -13.352 1.00 0.00 H new ATOM 1287 N GLU A 469 8.106 -0.351 -13.848 1.00 0.00 N ATOM 1288 CA GLU A 469 8.472 0.941 -14.381 1.00 0.00 C ATOM 1289 C GLU A 469 8.649 1.945 -13.240 1.00 0.00 C ATOM 1290 O GLU A 469 9.609 2.713 -13.208 1.00 0.00 O ATOM 1291 CB GLU A 469 7.297 1.362 -15.284 1.00 0.00 C ATOM 1292 CG GLU A 469 7.235 2.847 -15.656 1.00 0.00 C ATOM 1293 CD GLU A 469 8.428 3.357 -16.467 1.00 0.00 C ATOM 1294 OE1 GLU A 469 9.289 2.552 -16.880 1.00 0.00 O ATOM 1295 OE2 GLU A 469 8.458 4.593 -16.676 1.00 0.00 O ATOM 0 H GLU A 469 7.126 -0.568 -14.030 1.00 0.00 H new ATOM 0 HA GLU A 469 9.412 0.904 -14.932 1.00 0.00 H new ATOM 0 HB2 GLU A 469 7.344 0.779 -16.204 1.00 0.00 H new ATOM 0 HB3 GLU A 469 6.366 1.094 -14.784 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.323 3.026 -16.226 1.00 0.00 H new ATOM 0 HG3 GLU A 469 7.159 3.433 -14.740 1.00 0.00 H new ATOM 1302 N MET A 470 7.681 2.046 -12.319 1.00 0.00 N ATOM 1303 CA MET A 470 7.572 3.268 -11.541 1.00 0.00 C ATOM 1304 C MET A 470 8.641 3.412 -10.455 1.00 0.00 C ATOM 1305 O MET A 470 8.990 4.505 -10.017 1.00 0.00 O ATOM 1306 CB MET A 470 6.174 3.366 -10.977 1.00 0.00 C ATOM 1307 CG MET A 470 5.950 2.659 -9.656 1.00 0.00 C ATOM 1308 SD MET A 470 4.257 2.135 -9.337 1.00 0.00 S ATOM 1309 CE MET A 470 3.313 3.530 -9.982 1.00 0.00 C ATOM 0 H MET A 470 6.993 1.324 -12.106 1.00 0.00 H new ATOM 0 HA MET A 470 7.759 4.106 -12.213 1.00 0.00 H new ATOM 0 HB2 MET A 470 5.925 4.420 -10.851 1.00 0.00 H new ATOM 0 HB3 MET A 470 5.477 2.959 -11.709 1.00 0.00 H new ATOM 0 HG2 MET A 470 6.597 1.782 -9.618 1.00 0.00 H new ATOM 0 HG3 MET A 470 6.265 3.322 -8.850 1.00 0.00 H new ATOM 0 HE1 MET A 470 2.296 3.493 -9.591 1.00 0.00 H new ATOM 0 HE2 MET A 470 3.786 4.463 -9.675 1.00 0.00 H new ATOM 0 HE3 MET A 470 3.286 3.479 -11.070 1.00 0.00 H new ATOM 1319 N ARG A 471 9.198 2.282 -10.053 1.00 0.00 N ATOM 1320 CA ARG A 471 10.429 2.198 -9.259 1.00 0.00 C ATOM 1321 C ARG A 471 11.571 3.034 -9.853 1.00 0.00 C ATOM 1322 O ARG A 471 12.470 3.425 -9.111 1.00 0.00 O ATOM 1323 CB ARG A 471 10.845 0.731 -9.064 1.00 0.00 C ATOM 1324 CG ARG A 471 11.089 -0.045 -10.362 1.00 0.00 C ATOM 1325 CD ARG A 471 11.480 -1.493 -10.081 1.00 0.00 C ATOM 1326 NE ARG A 471 12.864 -1.584 -9.583 1.00 0.00 N ATOM 1327 CZ ARG A 471 13.356 -2.380 -8.626 1.00 0.00 C ATOM 1328 NH1 ARG A 471 12.610 -3.264 -7.977 1.00 0.00 N ATOM 1329 NH2 ARG A 471 14.637 -2.289 -8.302 1.00 0.00 N ATOM 0 H ARG A 471 8.801 1.368 -10.272 1.00 0.00 H new ATOM 0 HA ARG A 471 10.215 2.628 -8.281 1.00 0.00 H new ATOM 0 HB2 ARG A 471 11.754 0.703 -8.464 1.00 0.00 H new ATOM 0 HB3 ARG A 471 10.070 0.221 -8.492 1.00 0.00 H new ATOM 0 HG2 ARG A 471 10.188 -0.022 -10.976 1.00 0.00 H new ATOM 0 HG3 ARG A 471 11.878 0.442 -10.936 1.00 0.00 H new ATOM 0 HD2 ARG A 471 10.798 -1.921 -9.347 1.00 0.00 H new ATOM 0 HD3 ARG A 471 11.379 -2.083 -10.992 1.00 0.00 H new ATOM 0 HE ARG A 471 13.536 -0.957 -10.026 1.00 0.00 H new ATOM 0 HH11 ARG A 471 11.619 -3.357 -8.201 1.00 0.00 H new ATOM 0 HH12 ARG A 471 13.027 -3.851 -7.254 1.00 0.00 H new ATOM 0 HH21 ARG A 471 15.238 -1.617 -8.780 1.00 0.00 H new ATOM 0 HH22 ARG A 471 15.023 -2.890 -7.574 1.00 0.00 H new ATOM 1343 N GLU A 472 11.521 3.326 -11.152 1.00 0.00 N ATOM 1344 CA GLU A 472 12.501 4.102 -11.936 1.00 0.00 C ATOM 1345 C GLU A 472 11.912 5.448 -12.369 1.00 0.00 C ATOM 1346 O GLU A 472 12.643 6.418 -12.577 1.00 0.00 O ATOM 1347 CB GLU A 472 12.971 3.317 -13.186 1.00 0.00 C ATOM 1348 CG GLU A 472 12.906 1.808 -12.943 1.00 0.00 C ATOM 1349 CD GLU A 472 13.706 0.897 -13.864 1.00 0.00 C ATOM 1350 OE1 GLU A 472 14.387 1.358 -14.804 1.00 0.00 O ATOM 1351 OE2 GLU A 472 13.793 -0.296 -13.489 1.00 0.00 O ATOM 0 H GLU A 472 10.744 3.008 -11.731 1.00 0.00 H new ATOM 0 HA GLU A 472 13.362 4.280 -11.291 1.00 0.00 H new ATOM 0 HB2 GLU A 472 12.346 3.579 -14.040 1.00 0.00 H new ATOM 0 HB3 GLU A 472 13.992 3.605 -13.438 1.00 0.00 H new ATOM 0 HG2 GLU A 472 13.235 1.621 -11.921 1.00 0.00 H new ATOM 0 HG3 GLU A 472 11.860 1.506 -13.002 1.00 0.00 H new ATOM 1358 N LYS A 473 10.580 5.539 -12.479 1.00 0.00 N ATOM 1359 CA LYS A 473 9.873 6.830 -12.561 1.00 0.00 C ATOM 1360 C LYS A 473 10.374 7.749 -11.450 1.00 0.00 C ATOM 1361 O LYS A 473 10.760 8.888 -11.712 1.00 0.00 O ATOM 1362 CB LYS A 473 8.347 6.648 -12.513 1.00 0.00 C ATOM 1363 CG LYS A 473 7.596 7.972 -12.337 1.00 0.00 C ATOM 1364 CD LYS A 473 6.079 7.793 -12.429 1.00 0.00 C ATOM 1365 CE LYS A 473 5.470 9.201 -12.255 1.00 0.00 C ATOM 1366 NZ LYS A 473 4.100 9.400 -12.775 1.00 0.00 N ATOM 0 H LYS A 473 9.963 4.727 -12.514 1.00 0.00 H new ATOM 0 HA LYS A 473 10.091 7.293 -13.523 1.00 0.00 H new ATOM 0 HB2 LYS A 473 8.014 6.166 -13.432 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.091 5.979 -11.692 1.00 0.00 H new ATOM 0 HG2 LYS A 473 7.851 8.407 -11.370 1.00 0.00 H new ATOM 0 HG3 LYS A 473 7.924 8.678 -13.100 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.795 7.362 -13.389 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.719 7.114 -11.656 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.469 9.443 -11.192 1.00 0.00 H new ATOM 0 HE3 LYS A 473 6.128 9.919 -12.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 3.865 10.413 -12.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.046 9.050 -13.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 3.424 8.877 -12.182 1.00 0.00 H new ATOM 1380 N TYR A 474 10.336 7.280 -10.208 1.00 0.00 N ATOM 1381 CA TYR A 474 10.778 8.051 -9.060 1.00 0.00 C ATOM 1382 C TYR A 474 12.279 7.797 -8.819 1.00 0.00 C ATOM 1383 O TYR A 474 12.842 6.854 -9.363 1.00 0.00 O ATOM 1384 CB TYR A 474 9.932 7.674 -7.838 1.00 0.00 C ATOM 1385 CG TYR A 474 8.419 7.917 -7.872 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.591 7.227 -8.776 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.802 8.759 -6.924 1.00 0.00 C ATOM 1388 CE1 TYR A 474 6.199 7.384 -8.756 1.00 0.00 C ATOM 1389 CE2 TYR A 474 6.410 8.937 -6.904 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.594 8.237 -7.814 1.00 0.00 C ATOM 1391 OH TYR A 474 4.240 8.355 -7.760 1.00 0.00 O ATOM 0 H TYR A 474 9.995 6.348 -9.972 1.00 0.00 H new ATOM 0 HA TYR A 474 10.645 9.117 -9.244 1.00 0.00 H new ATOM 0 HB2 TYR A 474 10.090 6.613 -7.645 1.00 0.00 H new ATOM 0 HB3 TYR A 474 10.332 8.217 -6.982 1.00 0.00 H new ATOM 0 HD1 TYR A 474 8.038 6.562 -9.501 1.00 0.00 H new ATOM 0 HD2 TYR A 474 8.412 9.277 -6.199 1.00 0.00 H new ATOM 0 HE1 TYR A 474 5.587 6.848 -9.467 1.00 0.00 H new ATOM 0 HE2 TYR A 474 5.963 9.612 -6.189 1.00 0.00 H new ATOM 0 HH TYR A 474 3.995 8.985 -7.051 1.00 0.00 H new ATOM 1401 N THR A 475 12.915 8.555 -7.916 1.00 0.00 N ATOM 1402 CA THR A 475 14.361 8.631 -7.710 1.00 0.00 C ATOM 1403 C THR A 475 14.764 8.118 -6.318 1.00 0.00 C ATOM 1404 O THR A 475 15.951 8.127 -6.015 1.00 0.00 O ATOM 1405 CB THR A 475 14.799 10.095 -7.983 1.00 0.00 C ATOM 1406 OG1 THR A 475 15.514 10.232 -9.186 1.00 0.00 O ATOM 1407 CG2 THR A 475 15.615 10.823 -6.917 1.00 0.00 C ATOM 0 H THR A 475 12.404 9.163 -7.277 1.00 0.00 H new ATOM 0 HA THR A 475 14.885 7.974 -8.404 1.00 0.00 H new ATOM 0 HB THR A 475 13.819 10.571 -8.007 1.00 0.00 H new ATOM 0 HG1 THR A 475 15.765 11.171 -9.312 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.841 11.833 -7.259 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.042 10.873 -5.991 1.00 0.00 H new ATOM 0 HG23 THR A 475 16.545 10.283 -6.739 1.00 0.00 H new ATOM 1415 N LYS A 476 13.816 7.672 -5.468 1.00 0.00 N ATOM 1416 CA LYS A 476 14.186 7.013 -4.206 1.00 0.00 C ATOM 1417 C LYS A 476 15.022 7.949 -3.323 1.00 0.00 C ATOM 1418 O LYS A 476 16.219 7.765 -3.125 1.00 0.00 O ATOM 1419 CB LYS A 476 14.813 5.652 -4.531 1.00 0.00 C ATOM 1420 CG LYS A 476 15.413 4.868 -3.345 1.00 0.00 C ATOM 1421 CD LYS A 476 14.433 3.907 -2.660 1.00 0.00 C ATOM 1422 CE LYS A 476 14.940 2.466 -2.801 1.00 0.00 C ATOM 1423 NZ LYS A 476 15.957 2.129 -1.789 1.00 0.00 N ATOM 0 H LYS A 476 12.812 7.755 -5.630 1.00 0.00 H new ATOM 0 HA LYS A 476 13.312 6.801 -3.590 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.052 5.029 -5.001 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.599 5.807 -5.270 1.00 0.00 H new ATOM 0 HG2 LYS A 476 16.273 4.299 -3.699 1.00 0.00 H new ATOM 0 HG3 LYS A 476 15.783 5.578 -2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 476 14.331 4.166 -1.606 1.00 0.00 H new ATOM 0 HD3 LYS A 476 13.444 4.000 -3.108 1.00 0.00 H new ATOM 0 HE2 LYS A 476 14.100 1.777 -2.712 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.362 2.327 -3.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 16.651 1.473 -2.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 16.441 2.997 -1.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 15.498 1.680 -0.971 1.00 0.00 H new ATOM 1437 N ILE A 477 14.394 9.054 -2.913 1.00 0.00 N ATOM 1438 CA ILE A 477 14.934 9.994 -1.935 1.00 0.00 C ATOM 1439 C ILE A 477 15.650 9.210 -0.828 1.00 0.00 C ATOM 1440 O ILE A 477 16.845 9.401 -0.655 1.00 0.00 O ATOM 1441 CB ILE A 477 13.803 10.877 -1.351 1.00 0.00 C ATOM 1442 CG1 ILE A 477 12.953 11.616 -2.407 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.309 11.875 -0.298 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.557 12.938 -2.864 1.00 0.00 C ATOM 0 H ILE A 477 13.474 9.324 -3.262 1.00 0.00 H new ATOM 0 HA ILE A 477 15.651 10.656 -2.420 1.00 0.00 H new ATOM 0 HB ILE A 477 13.145 10.156 -0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.822 10.968 -3.273 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.961 11.803 -1.996 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.472 12.466 0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 477 14.766 11.331 0.529 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.048 12.537 -0.750 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.904 13.399 -3.605 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.662 13.605 -2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.537 12.757 -3.306 1.00 0.00 H new ATOM 1456 N VAL A 478 14.952 8.323 -0.107 1.00 0.00 N ATOM 1457 CA VAL A 478 15.476 7.601 1.053 1.00 0.00 C ATOM 1458 C VAL A 478 14.621 6.353 1.299 1.00 0.00 C ATOM 1459 O VAL A 478 13.578 6.159 0.668 1.00 0.00 O ATOM 1460 CB VAL A 478 15.609 8.484 2.313 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.834 9.398 2.316 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.355 9.300 2.572 1.00 0.00 C ATOM 0 H VAL A 478 13.984 8.084 -0.322 1.00 0.00 H new ATOM 0 HA VAL A 478 16.497 7.292 0.827 1.00 0.00 H new ATOM 0 HB VAL A 478 15.749 7.772 3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.850 9.982 3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.739 8.794 2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.788 10.071 1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.494 9.906 3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.162 9.951 1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.508 8.629 2.715 1.00 0.00 H new ATOM 1472 N GLU A 479 15.060 5.498 2.216 1.00 0.00 N ATOM 1473 CA GLU A 479 14.425 4.263 2.624 1.00 0.00 C ATOM 1474 C GLU A 479 15.035 3.954 3.971 1.00 0.00 C ATOM 1475 O GLU A 479 16.260 3.872 4.085 1.00 0.00 O ATOM 1476 CB GLU A 479 14.692 3.137 1.622 1.00 0.00 C ATOM 1477 CG GLU A 479 13.955 1.845 2.033 1.00 0.00 C ATOM 1478 CD GLU A 479 13.935 0.778 0.939 1.00 0.00 C ATOM 1479 OE1 GLU A 479 13.921 1.131 -0.262 1.00 0.00 O ATOM 1480 OE2 GLU A 479 13.857 -0.432 1.246 1.00 0.00 O ATOM 0 H GLU A 479 15.928 5.666 2.725 1.00 0.00 H new ATOM 0 HA GLU A 479 13.340 4.356 2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.367 3.445 0.628 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.763 2.945 1.562 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.431 1.432 2.923 1.00 0.00 H new ATOM 0 HG3 GLU A 479 12.929 2.093 2.306 1.00 0.00 H new ATOM 1487 N ILE A 480 14.192 3.868 4.989 1.00 0.00 N ATOM 1488 CA ILE A 480 14.655 3.533 6.320 1.00 0.00 C ATOM 1489 C ILE A 480 14.378 2.050 6.502 1.00 0.00 C ATOM 1490 O ILE A 480 13.210 1.662 6.530 1.00 0.00 O ATOM 1491 CB ILE A 480 14.013 4.439 7.364 1.00 0.00 C ATOM 1492 CG1 ILE A 480 14.727 5.794 7.248 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.126 3.869 8.778 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.020 6.863 8.045 1.00 0.00 C ATOM 0 H ILE A 480 13.187 4.026 4.916 1.00 0.00 H new ATOM 0 HA ILE A 480 15.723 3.707 6.452 1.00 0.00 H new ATOM 0 HB ILE A 480 12.943 4.534 7.181 1.00 0.00 H new ATOM 0 HG12 ILE A 480 15.754 5.696 7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 480 14.776 6.092 6.201 1.00 0.00 H new ATOM 0 HG21 ILE A 480 13.654 4.552 9.484 1.00 0.00 H new ATOM 0 HG22 ILE A 480 13.628 2.901 8.821 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.177 3.748 9.039 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.553 7.808 7.940 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.001 6.978 7.676 1.00 0.00 H new ATOM 0 HD13 ILE A 480 13.995 6.576 9.096 1.00 0.00 H new ATOM 1506 N PRO A 481 15.426 1.222 6.588 1.00 0.00 N ATOM 1507 CA PRO A 481 15.285 -0.219 6.587 1.00 0.00 C ATOM 1508 C PRO A 481 14.549 -0.677 7.851 1.00 0.00 C ATOM 1509 O PRO A 481 13.461 -1.254 7.758 1.00 0.00 O ATOM 1510 CB PRO A 481 16.709 -0.763 6.457 1.00 0.00 C ATOM 1511 CG PRO A 481 17.606 0.364 6.967 1.00 0.00 C ATOM 1512 CD PRO A 481 16.821 1.626 6.653 1.00 0.00 C ATOM 0 HA PRO A 481 14.677 -0.597 5.765 1.00 0.00 H new ATOM 0 HB2 PRO A 481 16.841 -1.671 7.046 1.00 0.00 H new ATOM 0 HB3 PRO A 481 16.942 -1.017 5.423 1.00 0.00 H new ATOM 0 HG2 PRO A 481 17.799 0.269 8.036 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.575 0.361 6.467 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.973 2.382 7.423 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.145 2.063 5.709 1.00 0.00 H new ATOM 1593 N LYS A 487 9.403 -0.229 15.278 1.00 0.00 N ATOM 1594 CA LYS A 487 9.394 -1.363 14.356 1.00 0.00 C ATOM 1595 C LYS A 487 8.454 -1.083 13.173 1.00 0.00 C ATOM 1596 O LYS A 487 7.316 -1.546 13.170 1.00 0.00 O ATOM 1597 CB LYS A 487 9.056 -2.641 15.158 1.00 0.00 C ATOM 1598 CG LYS A 487 9.195 -3.936 14.338 1.00 0.00 C ATOM 1599 CD LYS A 487 9.777 -5.133 15.113 1.00 0.00 C ATOM 1600 CE LYS A 487 8.872 -5.680 16.225 1.00 0.00 C ATOM 1601 NZ LYS A 487 9.499 -6.839 16.905 1.00 0.00 N ATOM 0 HA LYS A 487 10.374 -1.519 13.905 1.00 0.00 H new ATOM 0 HB2 LYS A 487 9.711 -2.699 16.027 1.00 0.00 H new ATOM 0 HB3 LYS A 487 8.035 -2.566 15.533 1.00 0.00 H new ATOM 0 HG2 LYS A 487 8.213 -4.213 13.954 1.00 0.00 H new ATOM 0 HG3 LYS A 487 9.830 -3.736 13.475 1.00 0.00 H new ATOM 0 HD2 LYS A 487 9.988 -5.937 14.408 1.00 0.00 H new ATOM 0 HD3 LYS A 487 10.729 -4.835 15.552 1.00 0.00 H new ATOM 0 HE2 LYS A 487 8.670 -4.894 16.953 1.00 0.00 H new ATOM 0 HE3 LYS A 487 7.912 -5.978 15.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 8.865 -7.188 17.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 9.669 -7.597 16.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 10.403 -6.546 17.327 1.00 0.00 H new ATOM 1615 N TYR A 488 8.905 -0.330 12.167 1.00 0.00 N ATOM 1616 CA TYR A 488 8.253 -0.131 10.867 1.00 0.00 C ATOM 1617 C TYR A 488 9.330 0.110 9.806 1.00 0.00 C ATOM 1618 O TYR A 488 10.516 0.203 10.131 1.00 0.00 O ATOM 1619 CB TYR A 488 7.261 1.054 10.904 1.00 0.00 C ATOM 1620 CG TYR A 488 7.865 2.423 11.159 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.151 2.797 12.479 1.00 0.00 C ATOM 1622 CD2 TYR A 488 8.109 3.333 10.108 1.00 0.00 C ATOM 1623 CE1 TYR A 488 8.670 4.069 12.764 1.00 0.00 C ATOM 1624 CE2 TYR A 488 8.579 4.629 10.397 1.00 0.00 C ATOM 1625 CZ TYR A 488 8.857 5.004 11.730 1.00 0.00 C ATOM 1626 OH TYR A 488 9.235 6.272 12.040 1.00 0.00 O ATOM 0 H TYR A 488 9.782 0.186 12.240 1.00 0.00 H new ATOM 0 HA TYR A 488 7.679 -1.025 10.622 1.00 0.00 H new ATOM 0 HB2 TYR A 488 6.729 1.086 9.953 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.519 0.857 11.678 1.00 0.00 H new ATOM 0 HD1 TYR A 488 7.970 2.100 13.284 1.00 0.00 H new ATOM 0 HD2 TYR A 488 7.936 3.036 9.084 1.00 0.00 H new ATOM 0 HE1 TYR A 488 8.927 4.331 13.780 1.00 0.00 H new ATOM 0 HE2 TYR A 488 8.727 5.339 9.596 1.00 0.00 H new ATOM 0 HH TYR A 488 9.324 6.797 11.217 1.00 0.00 H new ATOM 1636 N GLN A 489 8.920 0.278 8.549 1.00 0.00 N ATOM 1637 CA GLN A 489 9.758 0.754 7.456 1.00 0.00 C ATOM 1638 C GLN A 489 8.976 1.828 6.711 1.00 0.00 C ATOM 1639 O GLN A 489 7.741 1.828 6.711 1.00 0.00 O ATOM 1640 CB GLN A 489 10.161 -0.429 6.556 1.00 0.00 C ATOM 1641 CG GLN A 489 10.725 -0.017 5.181 1.00 0.00 C ATOM 1642 CD GLN A 489 11.470 -1.112 4.428 1.00 0.00 C ATOM 1643 OE1 GLN A 489 11.185 -1.361 3.260 1.00 0.00 O ATOM 1644 NE2 GLN A 489 12.455 -1.743 5.045 1.00 0.00 N ATOM 0 H GLN A 489 7.963 0.079 8.257 1.00 0.00 H new ATOM 0 HA GLN A 489 10.688 1.192 7.820 1.00 0.00 H new ATOM 0 HB2 GLN A 489 10.907 -1.029 7.077 1.00 0.00 H new ATOM 0 HB3 GLN A 489 9.290 -1.067 6.402 1.00 0.00 H new ATOM 0 HG2 GLN A 489 9.901 0.333 4.559 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.399 0.828 5.322 1.00 0.00 H new ATOM 0 HE21 GLN A 489 12.674 -1.520 6.016 1.00 0.00 H new ATOM 0 HE22 GLN A 489 12.995 -2.453 4.550 1.00 0.00 H new ATOM 1653 N LEU A 490 9.693 2.728 6.047 1.00 0.00 N ATOM 1654 CA LEU A 490 9.168 3.701 5.102 1.00 0.00 C ATOM 1655 C LEU A 490 10.090 3.749 3.887 1.00 0.00 C ATOM 1656 O LEU A 490 11.199 3.211 3.929 1.00 0.00 O ATOM 1657 CB LEU A 490 9.041 5.066 5.789 1.00 0.00 C ATOM 1658 CG LEU A 490 10.388 5.627 6.280 1.00 0.00 C ATOM 1659 CD1 LEU A 490 11.175 6.397 5.210 1.00 0.00 C ATOM 1660 CD2 LEU A 490 10.165 6.498 7.511 1.00 0.00 C ATOM 0 H LEU A 490 10.704 2.800 6.160 1.00 0.00 H new ATOM 0 HA LEU A 490 8.172 3.416 4.762 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.592 5.775 5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.362 4.977 6.637 1.00 0.00 H new ATOM 0 HG LEU A 490 11.006 4.766 6.533 1.00 0.00 H new ATOM 0 HD11 LEU A 490 12.111 6.759 5.636 1.00 0.00 H new ATOM 0 HD12 LEU A 490 11.391 5.736 4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 490 10.583 7.244 4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 490 11.121 6.893 7.855 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.501 7.324 7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 490 9.713 5.900 8.303 1.00 0.00 H new ATOM 1672 N SER A 491 9.678 4.455 2.842 1.00 0.00 N ATOM 1673 CA SER A 491 10.541 4.921 1.780 1.00 0.00 C ATOM 1674 C SER A 491 9.998 6.279 1.353 1.00 0.00 C ATOM 1675 O SER A 491 8.805 6.555 1.530 1.00 0.00 O ATOM 1676 CB SER A 491 10.598 3.891 0.645 1.00 0.00 C ATOM 1677 OG SER A 491 9.315 3.370 0.331 1.00 0.00 O ATOM 0 H SER A 491 8.703 4.724 2.712 1.00 0.00 H new ATOM 0 HA SER A 491 11.576 5.037 2.103 1.00 0.00 H new ATOM 0 HB2 SER A 491 11.028 4.354 -0.243 1.00 0.00 H new ATOM 0 HB3 SER A 491 11.261 3.074 0.931 1.00 0.00 H new ATOM 0 HG SER A 491 9.131 3.507 -0.622 1.00 0.00 H new ATOM 1683 N ILE A 492 10.862 7.134 0.810 1.00 0.00 N ATOM 1684 CA ILE A 492 10.474 8.411 0.221 1.00 0.00 C ATOM 1685 C ILE A 492 11.030 8.431 -1.201 1.00 0.00 C ATOM 1686 O ILE A 492 12.125 7.934 -1.476 1.00 0.00 O ATOM 1687 CB ILE A 492 10.942 9.637 1.048 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.544 9.565 2.536 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.368 10.947 0.451 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.328 10.549 3.414 1.00 0.00 C ATOM 0 H ILE A 492 11.865 6.955 0.767 1.00 0.00 H new ATOM 0 HA ILE A 492 9.387 8.495 0.214 1.00 0.00 H new ATOM 0 HB ILE A 492 12.031 9.627 0.993 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.478 9.771 2.632 1.00 0.00 H new ATOM 0 HG13 ILE A 492 10.707 8.551 2.901 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.707 11.796 1.044 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.714 11.061 -0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.279 10.906 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.003 10.451 4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.393 10.329 3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.145 11.568 3.071 1.00 0.00 H new ATOM 1702 N HIS A 493 10.275 9.013 -2.123 1.00 0.00 N ATOM 1703 CA HIS A 493 10.515 9.005 -3.552 1.00 0.00 C ATOM 1704 C HIS A 493 9.985 10.334 -4.107 1.00 0.00 C ATOM 1705 O HIS A 493 8.961 10.811 -3.634 1.00 0.00 O ATOM 1706 CB HIS A 493 9.729 7.814 -4.122 1.00 0.00 C ATOM 1707 CG HIS A 493 10.169 6.433 -3.698 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.914 5.534 -4.443 1.00 0.00 N ATOM 1709 CD2 HIS A 493 9.723 5.774 -2.582 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.909 4.365 -3.778 1.00 0.00 C ATOM 1711 NE2 HIS A 493 10.202 4.467 -2.640 1.00 0.00 N ATOM 0 H HIS A 493 9.432 9.531 -1.875 1.00 0.00 H new ATOM 0 HA HIS A 493 11.569 8.906 -3.813 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.682 7.936 -3.844 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.778 7.866 -5.210 1.00 0.00 H new ATOM 0 HD1 HIS A 493 11.380 5.723 -5.331 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.110 6.193 -1.798 1.00 0.00 H new ATOM 0 HE1 HIS A 493 11.406 3.466 -4.113 1.00 0.00 H new ATOM 1719 N LYS A 494 10.648 10.960 -5.088 1.00 0.00 N ATOM 1720 CA LYS A 494 10.107 12.143 -5.771 1.00 0.00 C ATOM 1721 C LYS A 494 9.254 11.665 -6.951 1.00 0.00 C ATOM 1722 O LYS A 494 9.713 10.842 -7.739 1.00 0.00 O ATOM 1723 CB LYS A 494 11.211 13.109 -6.232 1.00 0.00 C ATOM 1724 CG LYS A 494 12.288 12.467 -7.094 1.00 0.00 C ATOM 1725 CD LYS A 494 13.271 13.460 -7.716 1.00 0.00 C ATOM 1726 CE LYS A 494 14.220 14.126 -6.709 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.208 14.999 -7.380 1.00 0.00 N ATOM 0 H LYS A 494 11.564 10.666 -5.428 1.00 0.00 H new ATOM 0 HA LYS A 494 9.494 12.709 -5.070 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.753 13.924 -6.792 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.681 13.550 -5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.845 11.754 -6.487 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.808 11.900 -7.892 1.00 0.00 H new ATOM 0 HD2 LYS A 494 13.865 12.942 -8.469 1.00 0.00 H new ATOM 0 HD3 LYS A 494 12.707 14.236 -8.233 1.00 0.00 H new ATOM 0 HE2 LYS A 494 13.640 14.713 -5.997 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.742 13.358 -6.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.584 15.687 -6.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.987 14.419 -7.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.748 15.505 -8.164 1.00 0.00 H new ATOM 1741 N ASN A 495 8.015 12.122 -7.026 1.00 0.00 N ATOM 1742 CA ASN A 495 7.077 11.949 -8.129 1.00 0.00 C ATOM 1743 C ASN A 495 7.492 12.987 -9.159 1.00 0.00 C ATOM 1744 O ASN A 495 7.543 14.164 -8.800 1.00 0.00 O ATOM 1745 CB ASN A 495 5.617 12.194 -7.674 1.00 0.00 C ATOM 1746 CG ASN A 495 4.584 11.666 -8.671 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.888 10.852 -9.542 1.00 0.00 O ATOM 1748 ND2 ASN A 495 3.321 12.032 -8.530 1.00 0.00 N ATOM 0 H ASN A 495 7.607 12.663 -6.264 1.00 0.00 H new ATOM 0 HA ASN A 495 7.105 10.933 -8.523 1.00 0.00 H new ATOM 0 HB2 ASN A 495 5.458 11.716 -6.707 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.462 13.263 -7.530 1.00 0.00 H new ATOM 0 HD21 ASN A 495 2.605 11.640 -9.142 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.063 12.706 -7.810 1.00 0.00 H new ATOM 1755 N PRO A 496 7.903 12.606 -10.374 1.00 0.00 N ATOM 1756 CA PRO A 496 8.372 13.582 -11.341 1.00 0.00 C ATOM 1757 C PRO A 496 7.209 14.376 -11.936 1.00 0.00 C ATOM 1758 O PRO A 496 7.358 15.577 -12.176 1.00 0.00 O ATOM 1759 CB PRO A 496 9.100 12.771 -12.405 1.00 0.00 C ATOM 1760 CG PRO A 496 8.426 11.404 -12.358 1.00 0.00 C ATOM 1761 CD PRO A 496 7.994 11.253 -10.896 1.00 0.00 C ATOM 0 HA PRO A 496 9.028 14.324 -10.885 1.00 0.00 H new ATOM 0 HB2 PRO A 496 9.004 13.229 -13.390 1.00 0.00 H new ATOM 0 HB3 PRO A 496 10.166 12.697 -12.190 1.00 0.00 H new ATOM 0 HG2 PRO A 496 7.572 11.357 -13.033 1.00 0.00 H new ATOM 0 HG3 PRO A 496 9.112 10.611 -12.655 1.00 0.00 H new ATOM 0 HD2 PRO A 496 7.036 10.739 -10.821 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.717 10.663 -10.332 1.00 0.00 H new ATOM 1769 N ASN A 497 6.082 13.716 -12.218 1.00 0.00 N ATOM 1770 CA ASN A 497 4.914 14.312 -12.836 1.00 0.00 C ATOM 1771 C ASN A 497 3.681 13.458 -12.556 1.00 0.00 C ATOM 1772 O ASN A 497 3.798 12.228 -12.539 1.00 0.00 O ATOM 1773 CB ASN A 497 5.142 14.375 -14.348 1.00 0.00 C ATOM 1774 CG ASN A 497 4.146 15.311 -15.001 1.00 0.00 C ATOM 1775 OD1 ASN A 497 4.188 16.518 -14.767 1.00 0.00 O ATOM 1776 ND2 ASN A 497 3.197 14.800 -15.765 1.00 0.00 N ATOM 0 H ASN A 497 5.963 12.724 -12.013 1.00 0.00 H new ATOM 0 HA ASN A 497 4.756 15.311 -12.430 1.00 0.00 H new ATOM 0 HB2 ASN A 497 6.157 14.715 -14.554 1.00 0.00 H new ATOM 0 HB3 ASN A 497 5.047 13.378 -14.777 1.00 0.00 H new ATOM 0 HD21 ASN A 497 2.486 15.408 -16.170 1.00 0.00 H new ATOM 0 HD22 ASN A 497 3.176 13.797 -15.950 1.00 0.00 H new ATOM 1783 N ALA A 498 2.533 14.128 -12.410 1.00 0.00 N ATOM 1784 CA ALA A 498 1.161 13.706 -12.084 1.00 0.00 C ATOM 1785 C ALA A 498 0.765 14.372 -10.757 1.00 0.00 C ATOM 1786 O ALA A 498 1.578 15.094 -10.163 1.00 0.00 O ATOM 1787 CB ALA A 498 0.948 12.183 -12.043 1.00 0.00 C ATOM 0 H ALA A 498 2.548 15.140 -12.538 1.00 0.00 H new ATOM 0 HA ALA A 498 0.511 14.033 -12.895 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -0.091 11.968 -11.795 1.00 0.00 H new ATOM 0 HB2 ALA A 498 1.185 11.756 -13.018 1.00 0.00 H new ATOM 0 HB3 ALA A 498 1.599 11.745 -11.287 1.00 0.00 H new ATOM 1793 N SER A 499 -0.467 14.147 -10.306 1.00 0.00 N ATOM 1794 CA SER A 499 -1.012 14.697 -9.071 1.00 0.00 C ATOM 1795 C SER A 499 -0.180 14.285 -7.843 1.00 0.00 C ATOM 1796 O SER A 499 0.715 13.437 -7.935 1.00 0.00 O ATOM 1797 CB SER A 499 -2.471 14.235 -8.941 1.00 0.00 C ATOM 1798 OG SER A 499 -3.161 14.323 -10.180 1.00 0.00 O ATOM 0 H SER A 499 -1.133 13.558 -10.807 1.00 0.00 H new ATOM 0 HA SER A 499 -0.971 15.785 -9.111 1.00 0.00 H new ATOM 0 HB2 SER A 499 -2.497 13.206 -8.582 1.00 0.00 H new ATOM 0 HB3 SER A 499 -2.981 14.845 -8.196 1.00 0.00 H new ATOM 0 HG SER A 499 -4.085 14.020 -10.062 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.511 14.872 -6.686 1.00 0.00 N ATOM 1805 CA GLU A 500 0.226 14.809 -5.418 1.00 0.00 C ATOM 1806 C GLU A 500 1.586 15.541 -5.551 1.00 0.00 C ATOM 1807 O GLU A 500 1.982 15.899 -6.669 1.00 0.00 O ATOM 1808 CB GLU A 500 0.290 13.352 -4.898 1.00 0.00 C ATOM 1809 CG GLU A 500 -1.089 12.782 -4.520 1.00 0.00 C ATOM 1810 CD GLU A 500 -1.952 12.340 -5.709 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -1.523 11.473 -6.496 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -3.141 12.716 -5.812 1.00 0.00 O ATOM 0 H GLU A 500 -1.355 15.440 -6.606 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.305 15.352 -4.636 1.00 0.00 H new ATOM 0 HB2 GLU A 500 0.740 12.719 -5.663 1.00 0.00 H new ATOM 0 HB3 GLU A 500 0.944 13.312 -4.027 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -0.944 11.929 -3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -1.635 13.536 -3.954 1.00 0.00 H new ATOM 1819 N PRO A 501 2.276 15.922 -4.456 1.00 0.00 N ATOM 1820 CA PRO A 501 3.557 16.621 -4.548 1.00 0.00 C ATOM 1821 C PRO A 501 4.667 15.626 -4.908 1.00 0.00 C ATOM 1822 O PRO A 501 4.425 14.418 -4.996 1.00 0.00 O ATOM 1823 CB PRO A 501 3.768 17.265 -3.178 1.00 0.00 C ATOM 1824 CG PRO A 501 3.101 16.271 -2.232 1.00 0.00 C ATOM 1825 CD PRO A 501 1.942 15.705 -3.057 1.00 0.00 C ATOM 0 HA PRO A 501 3.572 17.381 -5.329 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.826 17.393 -2.950 1.00 0.00 H new ATOM 0 HB3 PRO A 501 3.307 18.251 -3.119 1.00 0.00 H new ATOM 0 HG2 PRO A 501 3.792 15.487 -1.923 1.00 0.00 H new ATOM 0 HG3 PRO A 501 2.746 16.759 -1.324 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.805 14.643 -2.853 1.00 0.00 H new ATOM 0 HD3 PRO A 501 1.006 16.203 -2.801 1.00 0.00 H new ATOM 1833 N LYS A 502 5.892 16.117 -5.124 1.00 0.00 N ATOM 1834 CA LYS A 502 6.978 15.261 -5.551 1.00 0.00 C ATOM 1835 C LYS A 502 7.333 14.280 -4.439 1.00 0.00 C ATOM 1836 O LYS A 502 7.166 13.083 -4.634 1.00 0.00 O ATOM 1837 CB LYS A 502 8.153 16.069 -6.089 1.00 0.00 C ATOM 1838 CG LYS A 502 7.677 16.962 -7.235 1.00 0.00 C ATOM 1839 CD LYS A 502 8.782 17.153 -8.262 1.00 0.00 C ATOM 1840 CE LYS A 502 9.832 18.125 -7.730 1.00 0.00 C ATOM 1841 NZ LYS A 502 10.692 18.663 -8.800 1.00 0.00 N ATOM 0 H LYS A 502 6.145 17.098 -5.008 1.00 0.00 H new ATOM 0 HA LYS A 502 6.658 14.656 -6.400 1.00 0.00 H new ATOM 0 HB2 LYS A 502 8.583 16.678 -5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.939 15.399 -6.438 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.804 16.516 -7.712 1.00 0.00 H new ATOM 0 HG3 LYS A 502 7.367 17.931 -6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.246 16.194 -8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.362 17.534 -9.193 1.00 0.00 H new ATOM 0 HE2 LYS A 502 9.335 18.949 -7.218 1.00 0.00 H new ATOM 0 HE3 LYS A 502 10.451 17.618 -6.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 11.388 19.317 -8.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 11.189 17.881 -9.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 10.107 19.171 -9.494 1.00 0.00 H new ATOM 1855 N HIS A 503 7.888 14.742 -3.318 1.00 0.00 N ATOM 1856 CA HIS A 503 8.383 13.904 -2.222 1.00 0.00 C ATOM 1857 C HIS A 503 7.241 13.117 -1.545 1.00 0.00 C ATOM 1858 O HIS A 503 6.686 13.500 -0.516 1.00 0.00 O ATOM 1859 CB HIS A 503 9.219 14.730 -1.223 1.00 0.00 C ATOM 1860 CG HIS A 503 10.138 15.760 -1.848 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.307 17.054 -1.407 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.877 15.619 -2.993 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.120 17.685 -2.273 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.486 16.847 -3.261 1.00 0.00 N ATOM 0 H HIS A 503 8.010 15.739 -3.141 1.00 0.00 H new ATOM 0 HA HIS A 503 9.053 13.156 -2.646 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.540 15.240 -0.540 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.820 14.046 -0.624 1.00 0.00 H new ATOM 0 HD2 HIS A 503 10.972 14.719 -3.583 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.434 18.715 -2.188 1.00 0.00 H new ATOM 0 HE2 HIS A 503 12.091 17.066 -4.052 1.00 0.00 H new ATOM 1872 N LEU A 504 6.893 11.973 -2.122 1.00 0.00 N ATOM 1873 CA LEU A 504 5.909 11.024 -1.664 1.00 0.00 C ATOM 1874 C LEU A 504 6.633 10.040 -0.757 1.00 0.00 C ATOM 1875 O LEU A 504 7.629 9.429 -1.141 1.00 0.00 O ATOM 1876 CB LEU A 504 5.287 10.355 -2.899 1.00 0.00 C ATOM 1877 CG LEU A 504 4.616 8.999 -2.639 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.349 9.112 -1.786 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.236 8.349 -3.969 1.00 0.00 C ATOM 0 H LEU A 504 7.332 11.669 -2.991 1.00 0.00 H new ATOM 0 HA LEU A 504 5.097 11.481 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.547 11.033 -3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 504 6.066 10.219 -3.650 1.00 0.00 H new ATOM 0 HG LEU A 504 5.340 8.396 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.921 8.121 -1.637 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.599 9.548 -0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.624 9.748 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.760 7.387 -3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.544 8.997 -4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.133 8.199 -4.570 1.00 0.00 H new ATOM 1891 N LEU A 505 6.095 9.885 0.442 1.00 0.00 N ATOM 1892 CA LEU A 505 6.472 8.886 1.435 1.00 0.00 C ATOM 1893 C LEU A 505 5.466 7.738 1.369 1.00 0.00 C ATOM 1894 O LEU A 505 4.268 8.000 1.242 1.00 0.00 O ATOM 1895 CB LEU A 505 6.513 9.569 2.818 1.00 0.00 C ATOM 1896 CG LEU A 505 6.516 8.619 4.033 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.318 9.235 5.183 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.082 8.370 4.530 1.00 0.00 C ATOM 0 H LEU A 505 5.339 10.487 0.769 1.00 0.00 H new ATOM 0 HA LEU A 505 7.460 8.468 1.244 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.404 10.195 2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.652 10.232 2.901 1.00 0.00 H new ATOM 0 HG LEU A 505 6.967 7.678 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.313 8.555 6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.345 9.405 4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.867 10.184 5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.106 7.697 5.387 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.629 9.317 4.824 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.493 7.919 3.731 1.00 0.00 H new ATOM 1910 N VAL A 506 5.904 6.490 1.518 1.00 0.00 N ATOM 1911 CA VAL A 506 5.011 5.342 1.669 1.00 0.00 C ATOM 1912 C VAL A 506 5.566 4.460 2.793 1.00 0.00 C ATOM 1913 O VAL A 506 6.701 3.979 2.732 1.00 0.00 O ATOM 1914 CB VAL A 506 4.752 4.621 0.316 1.00 0.00 C ATOM 1915 CG1 VAL A 506 4.097 5.581 -0.685 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.005 4.045 -0.347 1.00 0.00 C ATOM 0 H VAL A 506 6.894 6.245 1.538 1.00 0.00 H new ATOM 0 HA VAL A 506 4.011 5.657 1.967 1.00 0.00 H new ATOM 0 HB VAL A 506 4.098 3.786 0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.922 5.061 -1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 506 3.147 5.933 -0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.756 6.432 -0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.731 3.561 -1.284 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.713 4.849 -0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.465 3.314 0.318 1.00 0.00 H new ATOM 1926 N MET A 507 4.798 4.323 3.873 1.00 0.00 N ATOM 1927 CA MET A 507 5.161 3.505 5.027 1.00 0.00 C ATOM 1928 C MET A 507 4.791 2.046 4.751 1.00 0.00 C ATOM 1929 O MET A 507 4.068 1.764 3.788 1.00 0.00 O ATOM 1930 CB MET A 507 4.468 4.026 6.301 1.00 0.00 C ATOM 1931 CG MET A 507 5.480 4.403 7.381 1.00 0.00 C ATOM 1932 SD MET A 507 5.952 6.144 7.385 1.00 0.00 S ATOM 1933 CE MET A 507 5.676 6.482 9.137 1.00 0.00 C ATOM 0 H MET A 507 3.893 4.784 3.971 1.00 0.00 H new ATOM 0 HA MET A 507 6.237 3.568 5.192 1.00 0.00 H new ATOM 0 HB2 MET A 507 3.859 4.895 6.054 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.792 3.262 6.686 1.00 0.00 H new ATOM 0 HG2 MET A 507 5.064 4.150 8.356 1.00 0.00 H new ATOM 0 HG3 MET A 507 6.376 3.796 7.250 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.846 7.540 9.335 1.00 0.00 H new ATOM 0 HE2 MET A 507 4.650 6.224 9.400 1.00 0.00 H new ATOM 0 HE3 MET A 507 6.365 5.886 9.735 1.00 0.00 H new ATOM 1943 N LYS A 508 5.204 1.126 5.624 1.00 0.00 N ATOM 1944 CA LYS A 508 4.737 -0.260 5.681 1.00 0.00 C ATOM 1945 C LYS A 508 4.908 -0.809 7.109 1.00 0.00 C ATOM 1946 O LYS A 508 5.167 -0.040 8.044 1.00 0.00 O ATOM 1947 CB LYS A 508 5.414 -1.090 4.571 1.00 0.00 C ATOM 1948 CG LYS A 508 6.953 -1.062 4.571 1.00 0.00 C ATOM 1949 CD LYS A 508 7.560 -0.738 3.199 1.00 0.00 C ATOM 1950 CE LYS A 508 7.469 0.759 2.844 1.00 0.00 C ATOM 1951 NZ LYS A 508 8.122 1.045 1.545 1.00 0.00 N ATOM 0 H LYS A 508 5.901 1.334 6.339 1.00 0.00 H new ATOM 0 HA LYS A 508 3.669 -0.324 5.473 1.00 0.00 H new ATOM 0 HB2 LYS A 508 5.086 -2.125 4.664 1.00 0.00 H new ATOM 0 HB3 LYS A 508 5.061 -0.730 3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 508 7.295 -0.322 5.295 1.00 0.00 H new ATOM 0 HG3 LYS A 508 7.326 -2.030 4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 508 8.605 -1.047 3.187 1.00 0.00 H new ATOM 0 HD3 LYS A 508 7.047 -1.320 2.433 1.00 0.00 H new ATOM 0 HE2 LYS A 508 6.423 1.062 2.802 1.00 0.00 H new ATOM 0 HE3 LYS A 508 7.941 1.350 3.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 8.395 2.048 1.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.970 0.452 1.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.460 0.836 0.770 1.00 0.00 H new ATOM 1965 N GLY A 509 4.704 -2.110 7.299 1.00 0.00 N ATOM 1966 CA GLY A 509 4.615 -2.774 8.594 1.00 0.00 C ATOM 1967 C GLY A 509 3.167 -2.853 9.093 1.00 0.00 C ATOM 1968 O GLY A 509 2.237 -2.492 8.367 1.00 0.00 O ATOM 0 H GLY A 509 4.591 -2.758 6.519 1.00 0.00 H new ATOM 0 HA2 GLY A 509 5.028 -3.780 8.516 1.00 0.00 H new ATOM 0 HA3 GLY A 509 5.222 -2.235 9.322 1.00 0.00 H new ATOM 1972 N ALA A 510 2.989 -3.334 10.328 1.00 0.00 N ATOM 1973 CA ALA A 510 1.730 -3.748 10.942 1.00 0.00 C ATOM 1974 C ALA A 510 0.652 -2.647 10.930 1.00 0.00 C ATOM 1975 O ALA A 510 0.965 -1.458 11.087 1.00 0.00 O ATOM 1976 CB ALA A 510 2.012 -4.249 12.367 1.00 0.00 C ATOM 0 H ALA A 510 3.777 -3.451 10.966 1.00 0.00 H new ATOM 0 HA ALA A 510 1.314 -4.557 10.341 1.00 0.00 H new ATOM 0 HB1 ALA A 510 1.078 -4.561 12.835 1.00 0.00 H new ATOM 0 HB2 ALA A 510 2.698 -5.095 12.326 1.00 0.00 H new ATOM 0 HB3 ALA A 510 2.461 -3.447 12.953 1.00 0.00 H new ATOM 1982 N PRO A 511 -0.638 -3.016 10.809 1.00 0.00 N ATOM 1983 CA PRO A 511 -1.702 -2.064 10.554 1.00 0.00 C ATOM 1984 C PRO A 511 -2.065 -1.297 11.822 1.00 0.00 C ATOM 1985 O PRO A 511 -2.440 -0.132 11.727 1.00 0.00 O ATOM 1986 CB PRO A 511 -2.875 -2.885 10.016 1.00 0.00 C ATOM 1987 CG PRO A 511 -2.654 -4.298 10.552 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.202 -4.338 11.044 1.00 0.00 C ATOM 0 HA PRO A 511 -1.403 -1.304 9.832 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -3.828 -2.480 10.356 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -2.895 -2.876 8.926 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -3.348 -4.521 11.363 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -2.823 -5.042 9.774 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -1.160 -4.593 12.103 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -0.634 -5.100 10.510 1.00 0.00 H new ATOM 1996 N GLU A 512 -1.868 -1.885 13.006 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.103 -1.258 14.310 1.00 0.00 C ATOM 1998 C GLU A 512 -1.158 -0.091 14.587 1.00 0.00 C ATOM 1999 O GLU A 512 -1.264 0.555 15.626 1.00 0.00 O ATOM 2000 CB GLU A 512 -1.933 -2.316 15.405 1.00 0.00 C ATOM 2001 CG GLU A 512 -3.039 -3.379 15.395 1.00 0.00 C ATOM 2002 CD GLU A 512 -3.499 -3.666 16.821 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -2.721 -4.287 17.588 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -4.608 -3.214 17.188 1.00 0.00 O ATOM 0 H GLU A 512 -1.529 -2.844 13.085 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.116 -0.855 14.303 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -0.967 -2.805 15.282 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -1.920 -1.824 16.378 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -3.881 -3.034 14.795 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -2.671 -4.294 14.932 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.183 0.147 13.709 1.00 0.00 N ATOM 2012 CA ARG A 513 0.751 1.253 13.845 1.00 0.00 C ATOM 2013 C ARG A 513 0.380 2.287 12.805 1.00 0.00 C ATOM 2014 O ARG A 513 0.305 3.465 13.095 1.00 0.00 O ATOM 2015 CB ARG A 513 2.210 0.827 13.665 1.00 0.00 C ATOM 2016 CG ARG A 513 2.632 -0.629 13.976 1.00 0.00 C ATOM 2017 CD ARG A 513 2.094 -1.330 15.239 1.00 0.00 C ATOM 2018 NE ARG A 513 2.962 -1.176 16.416 1.00 0.00 N ATOM 2019 CZ ARG A 513 2.544 -1.075 17.685 1.00 0.00 C ATOM 2020 NH1 ARG A 513 1.311 -1.423 18.031 1.00 0.00 N ATOM 2021 NH2 ARG A 513 3.362 -0.612 18.622 1.00 0.00 N ATOM 0 H ARG A 513 -0.023 -0.428 12.882 1.00 0.00 H new ATOM 0 HA ARG A 513 0.677 1.653 14.856 1.00 0.00 H new ATOM 0 HB2 ARG A 513 2.482 1.030 12.629 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.819 1.482 14.288 1.00 0.00 H new ATOM 0 HG2 ARG A 513 2.348 -1.240 13.119 1.00 0.00 H new ATOM 0 HG3 ARG A 513 3.720 -0.647 14.033 1.00 0.00 H new ATOM 0 HD2 ARG A 513 1.107 -0.931 15.472 1.00 0.00 H new ATOM 0 HD3 ARG A 513 1.968 -2.392 15.028 1.00 0.00 H new ATOM 0 HE ARG A 513 3.968 -1.143 16.252 1.00 0.00 H new ATOM 0 HH11 ARG A 513 0.663 -1.774 17.326 1.00 0.00 H new ATOM 0 HH12 ARG A 513 1.011 -1.339 19.002 1.00 0.00 H new ATOM 0 HH21 ARG A 513 4.312 -0.332 18.377 1.00 0.00 H new ATOM 0 HH22 ARG A 513 3.041 -0.536 19.587 1.00 0.00 H new ATOM 2035 N ILE A 514 0.111 1.848 11.578 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.439 2.731 10.557 1.00 0.00 C ATOM 2037 C ILE A 514 -1.706 3.403 11.098 1.00 0.00 C ATOM 2038 O ILE A 514 -1.772 4.627 11.043 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.626 2.003 9.208 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.715 1.890 8.455 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.574 2.787 8.285 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.753 0.913 9.010 1.00 0.00 C ATOM 0 H ILE A 514 0.265 0.888 11.269 1.00 0.00 H new ATOM 0 HA ILE A 514 0.271 3.527 10.333 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.032 1.019 9.441 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.500 1.604 7.425 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.168 2.881 8.423 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.688 2.252 7.342 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.547 2.889 8.765 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.159 3.777 8.093 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.645 0.936 8.384 1.00 0.00 H new ATOM 0 HD12 ILE A 514 2.016 1.201 10.028 1.00 0.00 H new ATOM 0 HD13 ILE A 514 1.338 -0.095 9.014 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.660 2.653 11.663 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.898 3.195 12.213 1.00 0.00 C ATOM 2056 C LEU A 515 -3.593 4.194 13.320 1.00 0.00 C ATOM 2057 O LEU A 515 -4.290 5.199 13.429 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.813 2.066 12.741 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.069 2.541 13.514 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.961 3.451 12.676 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -6.966 1.384 13.981 1.00 0.00 C ATOM 0 H LEU A 515 -2.588 1.639 11.750 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.427 3.711 11.412 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.135 1.456 11.897 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.226 1.421 13.395 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.657 3.074 14.371 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.826 3.755 13.265 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.399 4.335 12.375 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.297 2.915 11.788 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -7.827 1.784 14.515 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.308 0.816 13.116 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.400 0.729 14.644 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.523 3.979 14.090 1.00 0.00 N ATOM 2074 CA ASP A 516 -2.219 4.824 15.242 1.00 0.00 C ATOM 2075 C ASP A 516 -1.845 6.240 14.796 1.00 0.00 C ATOM 2076 O ASP A 516 -1.979 7.209 15.534 1.00 0.00 O ATOM 2077 CB ASP A 516 -1.035 4.185 15.951 1.00 0.00 C ATOM 2078 CG ASP A 516 -0.622 4.853 17.255 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -1.508 5.189 18.063 1.00 0.00 O ATOM 2080 OD2 ASP A 516 0.610 4.952 17.471 1.00 0.00 O ATOM 0 H ASP A 516 -1.854 3.225 13.934 1.00 0.00 H new ATOM 0 HA ASP A 516 -3.087 4.903 15.896 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -1.275 3.142 16.156 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -0.181 4.189 15.273 1.00 0.00 H new ATOM 2085 N ARG A 517 -1.397 6.341 13.544 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.822 7.510 12.895 1.00 0.00 C ATOM 2087 C ARG A 517 -1.772 8.084 11.855 1.00 0.00 C ATOM 2088 O ARG A 517 -1.446 9.070 11.192 1.00 0.00 O ATOM 2089 CB ARG A 517 0.469 7.056 12.211 1.00 0.00 C ATOM 2090 CG ARG A 517 1.460 6.434 13.192 1.00 0.00 C ATOM 2091 CD ARG A 517 2.535 5.669 12.423 1.00 0.00 C ATOM 2092 NE ARG A 517 3.524 5.114 13.349 1.00 0.00 N ATOM 2093 CZ ARG A 517 4.818 4.902 13.119 1.00 0.00 C ATOM 2094 NH1 ARG A 517 5.252 4.638 11.888 1.00 0.00 N ATOM 2095 NH2 ARG A 517 5.665 4.954 14.135 1.00 0.00 N ATOM 0 H ARG A 517 -1.432 5.542 12.911 1.00 0.00 H new ATOM 0 HA ARG A 517 -0.632 8.289 13.633 1.00 0.00 H new ATOM 0 HB2 ARG A 517 0.229 6.332 11.433 1.00 0.00 H new ATOM 0 HB3 ARG A 517 0.936 7.909 11.719 1.00 0.00 H new ATOM 0 HG2 ARG A 517 1.920 7.212 13.802 1.00 0.00 H new ATOM 0 HG3 ARG A 517 0.939 5.762 13.873 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.077 4.866 11.845 1.00 0.00 H new ATOM 0 HD3 ARG A 517 3.025 6.334 11.712 1.00 0.00 H new ATOM 0 HE ARG A 517 3.183 4.861 14.276 1.00 0.00 H new ATOM 0 HH11 ARG A 517 4.591 4.597 11.112 1.00 0.00 H new ATOM 0 HH12 ARG A 517 6.245 4.477 11.721 1.00 0.00 H new ATOM 0 HH21 ARG A 517 5.323 5.154 15.075 1.00 0.00 H new ATOM 0 HH22 ARG A 517 6.660 4.794 13.978 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.889 7.394 11.628 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.901 7.806 10.669 1.00 0.00 C ATOM 2111 C CYS A 518 -4.725 8.959 11.238 1.00 0.00 C ATOM 2112 O CYS A 518 -5.464 8.752 12.200 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.800 6.633 10.278 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.931 5.591 9.077 1.00 0.00 S ATOM 0 H CYS A 518 -3.115 6.525 12.112 1.00 0.00 H new ATOM 0 HA CYS A 518 -3.399 8.150 9.765 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.062 6.050 11.161 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.733 7.001 9.851 1.00 0.00 H new ATOM 0 HG CYS A 518 -2.854 5.107 9.621 1.00 0.00 H new ATOM 2120 N SER A 519 -4.610 10.141 10.629 1.00 0.00 N ATOM 2121 CA SER A 519 -5.376 11.334 10.957 1.00 0.00 C ATOM 2122 C SER A 519 -6.765 11.331 10.317 1.00 0.00 C ATOM 2123 O SER A 519 -7.643 12.089 10.742 1.00 0.00 O ATOM 2124 CB SER A 519 -4.587 12.571 10.483 1.00 0.00 C ATOM 2125 OG SER A 519 -4.543 12.662 9.063 1.00 0.00 O ATOM 0 H SER A 519 -3.953 10.294 9.864 1.00 0.00 H new ATOM 0 HA SER A 519 -5.523 11.356 12.037 1.00 0.00 H new ATOM 0 HB2 SER A 519 -5.046 13.472 10.890 1.00 0.00 H new ATOM 0 HB3 SER A 519 -3.571 12.526 10.875 1.00 0.00 H new ATOM 0 HG SER A 519 -3.610 12.685 8.765 1.00 0.00 H new ATOM 2131 N SER A 520 -6.974 10.559 9.244 1.00 0.00 N ATOM 2132 CA SER A 520 -8.217 10.478 8.504 1.00 0.00 C ATOM 2133 C SER A 520 -8.249 9.178 7.680 1.00 0.00 C ATOM 2134 O SER A 520 -7.362 8.325 7.819 1.00 0.00 O ATOM 2135 CB SER A 520 -8.400 11.704 7.618 1.00 0.00 C ATOM 2136 OG SER A 520 -8.188 12.945 8.272 1.00 0.00 O ATOM 0 H SER A 520 -6.247 9.954 8.861 1.00 0.00 H new ATOM 0 HA SER A 520 -9.049 10.459 9.207 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.714 11.631 6.774 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.410 11.692 7.209 1.00 0.00 H new ATOM 0 HG SER A 520 -8.275 12.823 9.241 1.00 0.00 H new ATOM 2142 N ILE A 521 -9.280 8.996 6.850 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.517 7.814 6.040 1.00 0.00 C ATOM 2144 C ILE A 521 -10.104 8.325 4.713 1.00 0.00 C ATOM 2145 O ILE A 521 -10.273 9.531 4.510 1.00 0.00 O ATOM 2146 CB ILE A 521 -10.380 6.788 6.834 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -10.343 5.362 6.212 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.799 7.279 7.121 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -11.663 4.604 5.979 1.00 0.00 C ATOM 0 H ILE A 521 -10.001 9.706 6.724 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.618 7.246 5.802 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.905 6.702 7.811 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -9.835 5.438 5.250 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.718 4.741 6.854 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -12.343 6.515 7.676 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.755 8.194 7.711 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -12.312 7.478 6.180 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -11.450 3.629 5.540 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -12.178 4.469 6.930 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -12.297 5.176 5.301 1.00 0.00 H new ATOM 2161 N LEU A 522 -10.370 7.434 3.773 1.00 0.00 N ATOM 2162 CA LEU A 522 -10.733 7.744 2.401 1.00 0.00 C ATOM 2163 C LEU A 522 -11.824 6.750 2.047 1.00 0.00 C ATOM 2164 O LEU A 522 -11.585 5.552 2.140 1.00 0.00 O ATOM 2165 CB LEU A 522 -9.476 7.569 1.515 1.00 0.00 C ATOM 2166 CG LEU A 522 -9.730 7.300 0.016 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -10.517 8.431 -0.628 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -8.400 7.138 -0.732 1.00 0.00 C ATOM 0 H LEU A 522 -10.337 6.431 3.954 1.00 0.00 H new ATOM 0 HA LEU A 522 -11.090 8.764 2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.867 8.469 1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -8.887 6.744 1.916 1.00 0.00 H new ATOM 0 HG LEU A 522 -10.312 6.381 -0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.677 8.208 -1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.480 8.534 -0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.958 9.362 -0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -8.597 6.949 -1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -7.812 8.050 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -7.845 6.300 -0.311 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.995 7.243 1.643 1.00 0.00 N ATOM 2181 CA LEU A 523 -14.091 6.463 1.074 1.00 0.00 C ATOM 2182 C LEU A 523 -14.512 7.146 -0.211 1.00 0.00 C ATOM 2183 O LEU A 523 -14.376 8.361 -0.303 1.00 0.00 O ATOM 2184 CB LEU A 523 -15.294 6.400 2.016 1.00 0.00 C ATOM 2185 CG LEU A 523 -15.033 5.658 3.333 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -16.335 5.657 4.132 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -14.545 4.231 3.136 1.00 0.00 C ATOM 0 H LEU A 523 -13.213 8.237 1.706 1.00 0.00 H new ATOM 0 HA LEU A 523 -13.751 5.442 0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -15.615 7.417 2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -16.120 5.914 1.497 1.00 0.00 H new ATOM 0 HG LEU A 523 -14.234 6.176 3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -16.182 5.135 5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -16.641 6.684 4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -17.113 5.151 3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -14.380 3.765 4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -15.294 3.663 2.584 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -13.610 4.240 2.575 1.00 0.00 H new ATOM 2199 N HIS A 524 -15.040 6.389 -1.172 1.00 0.00 N ATOM 2200 CA HIS A 524 -15.608 6.834 -2.444 1.00 0.00 C ATOM 2201 C HIS A 524 -14.837 7.979 -3.129 1.00 0.00 C ATOM 2202 O HIS A 524 -15.455 8.856 -3.734 1.00 0.00 O ATOM 2203 CB HIS A 524 -17.107 7.140 -2.253 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.947 5.904 -2.061 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -18.235 4.973 -3.035 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -18.606 5.529 -0.922 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -19.058 4.060 -2.504 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -19.333 4.370 -1.226 1.00 0.00 N ATOM 0 H HIS A 524 -15.085 5.375 -1.075 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.500 6.012 -3.152 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -17.230 7.793 -1.389 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -17.473 7.688 -3.121 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -18.572 6.032 0.033 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -19.445 3.198 -3.028 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -19.953 3.859 -0.597 1.00 0.00 H new ATOM 2216 N GLY A 525 -13.500 8.006 -3.067 1.00 0.00 N ATOM 2217 CA GLY A 525 -12.739 9.090 -3.684 1.00 0.00 C ATOM 2218 C GLY A 525 -12.936 10.452 -3.014 1.00 0.00 C ATOM 2219 O GLY A 525 -12.777 11.486 -3.667 1.00 0.00 O ATOM 0 H GLY A 525 -12.932 7.298 -2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -11.679 8.835 -3.660 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -13.024 9.168 -4.733 1.00 0.00 H new ATOM 2223 N LYS A 526 -13.343 10.459 -1.748 1.00 0.00 N ATOM 2224 CA LYS A 526 -13.536 11.608 -0.880 1.00 0.00 C ATOM 2225 C LYS A 526 -12.412 11.579 0.156 1.00 0.00 C ATOM 2226 O LYS A 526 -11.268 11.284 -0.176 1.00 0.00 O ATOM 2227 CB LYS A 526 -14.943 11.552 -0.248 1.00 0.00 C ATOM 2228 CG LYS A 526 -16.096 11.222 -1.197 1.00 0.00 C ATOM 2229 CD LYS A 526 -16.260 12.237 -2.335 1.00 0.00 C ATOM 2230 CE LYS A 526 -17.695 12.107 -2.840 1.00 0.00 C ATOM 2231 NZ LYS A 526 -17.975 12.908 -4.043 1.00 0.00 N ATOM 0 H LYS A 526 -13.563 9.587 -1.267 1.00 0.00 H new ATOM 0 HA LYS A 526 -13.487 12.550 -1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -14.931 10.808 0.549 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -15.148 12.516 0.218 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -15.933 10.232 -1.624 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -17.024 11.174 -0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -16.065 13.249 -1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -15.549 12.037 -3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -17.901 11.059 -3.057 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -18.379 12.409 -2.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -18.966 12.771 -4.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -17.810 13.914 -3.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -17.347 12.606 -4.815 1.00 0.00 H new ATOM 2245 N GLU A 527 -12.738 11.887 1.402 1.00 0.00 N ATOM 2246 CA GLU A 527 -11.949 11.888 2.619 1.00 0.00 C ATOM 2247 C GLU A 527 -13.008 11.916 3.712 1.00 0.00 C ATOM 2248 O GLU A 527 -13.955 12.704 3.613 1.00 0.00 O ATOM 2249 CB GLU A 527 -11.137 13.181 2.670 1.00 0.00 C ATOM 2250 CG GLU A 527 -9.779 13.079 1.965 1.00 0.00 C ATOM 2251 CD GLU A 527 -8.841 14.168 2.470 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -8.250 13.979 3.556 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -8.690 15.214 1.809 1.00 0.00 O ATOM 0 H GLU A 527 -13.693 12.182 1.606 1.00 0.00 H new ATOM 0 HA GLU A 527 -11.260 11.048 2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -11.716 13.983 2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -10.977 13.459 3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -9.340 12.098 2.146 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -9.912 13.175 0.887 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.894 11.039 4.710 1.00 0.00 N ATOM 2261 CA GLN A 528 -13.746 11.050 5.884 1.00 0.00 C ATOM 2262 C GLN A 528 -12.842 11.275 7.098 1.00 0.00 C ATOM 2263 O GLN A 528 -11.732 10.730 7.150 1.00 0.00 O ATOM 2264 CB GLN A 528 -14.569 9.756 6.019 1.00 0.00 C ATOM 2265 CG GLN A 528 -15.085 9.155 4.699 1.00 0.00 C ATOM 2266 CD GLN A 528 -16.575 9.317 4.453 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -17.014 9.494 3.319 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -17.375 9.189 5.489 1.00 0.00 N ATOM 0 H GLN A 528 -12.197 10.295 4.719 1.00 0.00 H new ATOM 0 HA GLN A 528 -14.481 11.851 5.802 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.957 9.008 6.523 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -15.424 9.956 6.665 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -14.544 9.616 3.873 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.844 8.092 4.684 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -16.985 9.043 6.420 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -18.386 9.236 5.362 1.00 0.00 H new ATOM 2277 N PRO A 529 -13.294 12.070 8.072 1.00 0.00 N ATOM 2278 CA PRO A 529 -12.615 12.253 9.336 1.00 0.00 C ATOM 2279 C PRO A 529 -12.698 10.922 10.077 1.00 0.00 C ATOM 2280 O PRO A 529 -13.795 10.448 10.374 1.00 0.00 O ATOM 2281 CB PRO A 529 -13.362 13.390 10.033 1.00 0.00 C ATOM 2282 CG PRO A 529 -14.767 13.348 9.440 1.00 0.00 C ATOM 2283 CD PRO A 529 -14.558 12.778 8.045 1.00 0.00 C ATOM 0 HA PRO A 529 -11.560 12.519 9.265 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -13.383 13.247 11.113 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -12.882 14.351 9.848 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -15.432 12.720 10.033 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -15.215 14.341 9.403 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -15.373 12.106 7.775 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -14.541 13.573 7.300 1.00 0.00 H new ATOM 2291 N LEU A 530 -11.550 10.275 10.291 1.00 0.00 N ATOM 2292 CA LEU A 530 -11.476 8.967 10.933 1.00 0.00 C ATOM 2293 C LEU A 530 -12.031 9.115 12.350 1.00 0.00 C ATOM 2294 O LEU A 530 -11.734 10.104 13.024 1.00 0.00 O ATOM 2295 CB LEU A 530 -10.015 8.499 10.971 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.813 7.055 11.443 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.168 5.970 10.429 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.349 6.894 11.839 1.00 0.00 C ATOM 0 H LEU A 530 -10.641 10.650 10.020 1.00 0.00 H new ATOM 0 HA LEU A 530 -12.056 8.226 10.382 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.589 8.603 9.973 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.453 9.163 11.628 1.00 0.00 H new ATOM 0 HG LEU A 530 -10.506 6.908 12.272 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -9.987 4.989 10.868 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.220 6.057 10.156 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.551 6.089 9.538 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.174 5.874 12.180 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.714 7.102 10.978 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -8.111 7.591 12.642 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.794 8.136 12.815 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.458 8.168 14.115 1.00 0.00 C ATOM 2312 C ASP A 531 -13.655 6.750 14.626 1.00 0.00 C ATOM 2313 O ASP A 531 -13.246 5.815 13.937 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.830 8.852 14.037 1.00 0.00 C ATOM 2315 CG ASP A 531 -15.036 9.775 15.243 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.516 9.463 16.341 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -15.703 10.827 15.099 1.00 0.00 O ATOM 0 H ASP A 531 -12.974 7.280 12.291 1.00 0.00 H new ATOM 0 HA ASP A 531 -12.822 8.738 14.792 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.905 9.427 13.114 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -15.618 8.099 14.008 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.285 6.570 15.789 1.00 0.00 N ATOM 2323 CA GLU A 532 -14.352 5.272 16.444 1.00 0.00 C ATOM 2324 C GLU A 532 -15.062 4.229 15.591 1.00 0.00 C ATOM 2325 O GLU A 532 -14.572 3.109 15.522 1.00 0.00 O ATOM 2326 CB GLU A 532 -14.906 5.342 17.875 1.00 0.00 C ATOM 2327 CG GLU A 532 -16.393 5.691 18.031 1.00 0.00 C ATOM 2328 CD GLU A 532 -16.883 5.344 19.440 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.322 5.871 20.432 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -17.832 4.543 19.584 1.00 0.00 O ATOM 0 H GLU A 532 -14.759 7.318 16.296 1.00 0.00 H new ATOM 0 HA GLU A 532 -13.320 4.938 16.548 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -14.733 4.378 18.353 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -14.325 6.081 18.427 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.545 6.753 17.839 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -16.980 5.146 17.292 1.00 0.00 H new ATOM 2337 N GLU A 533 -16.127 4.568 14.856 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.800 3.568 14.039 1.00 0.00 C ATOM 2339 C GLU A 533 -15.966 3.235 12.802 1.00 0.00 C ATOM 2340 O GLU A 533 -16.122 2.178 12.198 1.00 0.00 O ATOM 2341 CB GLU A 533 -18.193 4.078 13.659 1.00 0.00 C ATOM 2342 CG GLU A 533 -19.217 3.785 14.765 1.00 0.00 C ATOM 2343 CD GLU A 533 -20.635 3.526 14.244 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -21.332 4.473 13.801 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -21.086 2.356 14.282 1.00 0.00 O ATOM 0 H GLU A 533 -16.529 5.504 14.813 1.00 0.00 H new ATOM 0 HA GLU A 533 -16.913 2.646 14.610 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -18.151 5.151 13.474 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.514 3.607 12.730 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -18.885 2.916 15.334 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -19.242 4.628 15.456 1.00 0.00 H new ATOM 2352 N LEU A 534 -15.039 4.118 12.435 1.00 0.00 N ATOM 2353 CA LEU A 534 -14.199 3.949 11.265 1.00 0.00 C ATOM 2354 C LEU A 534 -12.948 3.163 11.621 1.00 0.00 C ATOM 2355 O LEU A 534 -12.480 2.365 10.809 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.874 5.315 10.655 1.00 0.00 C ATOM 2357 CG LEU A 534 -15.139 6.113 10.266 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.771 7.424 9.571 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -16.076 5.285 9.386 1.00 0.00 C ATOM 0 H LEU A 534 -14.853 4.978 12.951 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.734 3.372 10.511 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -13.288 5.896 11.367 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -13.252 5.174 9.771 1.00 0.00 H new ATOM 0 HG LEU A 534 -15.668 6.350 11.189 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -15.680 7.965 9.309 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -14.167 8.034 10.242 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -14.203 7.209 8.666 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.955 5.878 9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.556 4.996 8.472 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.386 4.390 9.926 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.440 3.323 12.848 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.625 2.304 13.477 1.00 0.00 C ATOM 2373 C LYS A 535 -12.382 0.984 13.482 1.00 0.00 C ATOM 2374 O LYS A 535 -11.812 -0.016 13.058 1.00 0.00 O ATOM 2375 CB LYS A 535 -11.241 2.697 14.913 1.00 0.00 C ATOM 2376 CG LYS A 535 -10.082 3.686 14.961 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.458 5.164 14.866 1.00 0.00 C ATOM 2378 CE LYS A 535 -9.286 6.081 15.236 1.00 0.00 C ATOM 2379 NZ LYS A 535 -9.005 6.051 16.685 1.00 0.00 N ATOM 0 H LYS A 535 -12.586 4.156 13.419 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.703 2.200 12.905 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -12.107 3.134 15.410 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -10.972 1.800 15.471 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -9.535 3.530 15.891 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.397 3.453 14.146 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.788 5.389 13.852 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.300 5.367 15.528 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -8.396 5.774 14.686 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -9.513 7.102 14.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -8.380 6.844 16.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -9.897 6.134 17.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -8.540 5.153 16.930 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.648 0.971 13.895 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.351 -0.277 14.188 1.00 0.00 C ATOM 2395 C ASP A 536 -14.563 -1.104 12.931 1.00 0.00 C ATOM 2396 O ASP A 536 -14.415 -2.327 12.916 1.00 0.00 O ATOM 2397 CB ASP A 536 -15.717 -0.008 14.816 1.00 0.00 C ATOM 2398 CG ASP A 536 -16.080 -1.158 15.751 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.334 -1.412 16.723 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.064 -1.881 15.474 1.00 0.00 O ATOM 0 H ASP A 536 -14.209 1.812 14.034 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.723 -0.828 14.888 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -15.697 0.932 15.368 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.473 0.095 14.038 1.00 0.00 H new ATOM 2405 N ALA A 537 -14.908 -0.419 11.844 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.139 -1.032 10.556 1.00 0.00 C ATOM 2407 C ALA A 537 -13.854 -1.680 10.023 1.00 0.00 C ATOM 2408 O ALA A 537 -13.897 -2.761 9.435 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.678 0.050 9.630 1.00 0.00 C ATOM 0 H ALA A 537 -15.035 0.593 11.842 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.868 -1.839 10.629 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.866 -0.375 8.644 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.608 0.447 10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.947 0.854 9.545 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.705 -1.038 10.256 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.387 -1.582 9.998 1.00 0.00 C ATOM 2417 C PHE A 538 -11.124 -2.753 10.939 1.00 0.00 C ATOM 2418 O PHE A 538 -10.543 -3.736 10.493 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.293 -0.508 10.167 1.00 0.00 C ATOM 2420 CG PHE A 538 -8.964 -1.105 10.600 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.111 -1.664 9.633 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.690 -1.302 11.970 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -6.979 -2.396 10.028 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.600 -2.091 12.364 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.740 -2.633 11.392 1.00 0.00 C ATOM 0 H PHE A 538 -12.676 -0.094 10.642 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.355 -1.929 8.965 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -10.160 0.024 9.225 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.617 0.226 10.905 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.326 -1.530 8.583 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.321 -0.844 12.717 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.294 -2.776 9.285 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.421 -2.282 13.412 1.00 0.00 H new ATOM 0 HZ PHE A 538 -5.894 -3.233 11.695 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.446 -2.629 12.231 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.143 -3.633 13.230 1.00 0.00 C ATOM 2437 C GLN A 539 -11.715 -4.957 12.770 1.00 0.00 C ATOM 2438 O GLN A 539 -10.918 -5.813 12.418 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.680 -3.271 14.614 1.00 0.00 C ATOM 2440 CG GLN A 539 -10.630 -2.822 15.626 1.00 0.00 C ATOM 2441 CD GLN A 539 -10.417 -1.312 15.722 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.316 -0.569 16.082 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -9.213 -0.808 15.484 1.00 0.00 N ATOM 0 H GLN A 539 -11.931 -1.814 12.607 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.060 -3.697 13.331 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.417 -2.475 14.503 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.204 -4.136 15.019 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -10.915 -3.195 16.610 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -9.680 -3.291 15.370 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.454 -1.420 15.183 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.046 0.191 15.602 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.041 -5.119 12.715 1.00 0.00 N ATOM 2453 CA ASN A 540 -13.653 -6.383 12.274 1.00 0.00 C ATOM 2454 C ASN A 540 -12.992 -6.923 11.016 1.00 0.00 C ATOM 2455 O ASN A 540 -12.724 -8.111 10.930 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.150 -6.248 11.965 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.056 -6.901 13.006 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -15.674 -7.836 13.714 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -17.295 -6.461 13.085 1.00 0.00 N ATOM 0 H ASN A 540 -13.712 -4.394 12.969 1.00 0.00 H new ATOM 0 HA ASN A 540 -13.509 -7.064 13.113 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.402 -5.190 11.890 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -15.352 -6.693 10.991 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -17.949 -6.894 13.737 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -17.600 -5.687 12.495 1.00 0.00 H new ATOM 2466 N ALA A 541 -12.703 -6.054 10.049 1.00 0.00 N ATOM 2467 CA ALA A 541 -11.983 -6.417 8.851 1.00 0.00 C ATOM 2468 C ALA A 541 -10.608 -7.010 9.181 1.00 0.00 C ATOM 2469 O ALA A 541 -10.320 -8.124 8.773 1.00 0.00 O ATOM 2470 CB ALA A 541 -11.966 -5.216 7.903 1.00 0.00 C ATOM 0 H ALA A 541 -12.969 -5.070 10.085 1.00 0.00 H new ATOM 0 HA ALA A 541 -12.491 -7.224 8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -11.425 -5.478 6.994 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -12.989 -4.938 7.649 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.472 -4.375 8.390 1.00 0.00 H new ATOM 2476 N TYR A 542 -9.755 -6.347 9.951 1.00 0.00 N ATOM 2477 CA TYR A 542 -8.469 -6.861 10.399 1.00 0.00 C ATOM 2478 C TYR A 542 -8.604 -8.131 11.251 1.00 0.00 C ATOM 2479 O TYR A 542 -7.659 -8.921 11.316 1.00 0.00 O ATOM 2480 CB TYR A 542 -7.799 -5.738 11.193 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.490 -6.096 11.861 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.416 -6.555 11.082 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -6.356 -6.001 13.260 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -4.216 -6.942 11.693 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.152 -6.377 13.880 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.081 -6.857 13.093 1.00 0.00 C ATOM 2487 OH TYR A 542 -2.915 -7.253 13.666 1.00 0.00 O ATOM 0 H TYR A 542 -9.947 -5.405 10.292 1.00 0.00 H new ATOM 0 HA TYR A 542 -7.869 -7.153 9.537 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -7.625 -4.897 10.521 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -8.494 -5.395 11.959 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.515 -6.610 10.008 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.180 -5.639 13.857 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -3.396 -7.305 11.092 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.046 -6.299 14.952 1.00 0.00 H new ATOM 0 HH TYR A 542 -2.971 -7.135 14.637 1.00 0.00 H new ATOM 2497 N LEU A 543 -9.740 -8.308 11.929 1.00 0.00 N ATOM 2498 CA LEU A 543 -10.055 -9.469 12.754 1.00 0.00 C ATOM 2499 C LEU A 543 -10.588 -10.625 11.899 1.00 0.00 C ATOM 2500 O LEU A 543 -10.462 -11.781 12.301 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.033 -9.090 13.885 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.564 -7.956 14.826 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.483 -7.806 16.035 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.094 -8.058 15.235 1.00 0.00 C ATOM 0 H LEU A 543 -10.492 -7.619 11.916 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.134 -9.815 13.223 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -11.982 -8.796 13.436 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.227 -9.979 14.486 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.637 -7.041 14.238 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.119 -6.999 16.671 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.493 -7.574 15.698 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.494 -8.737 16.601 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -8.841 -7.228 15.894 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -8.926 -9.000 15.757 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -8.465 -8.019 14.345 1.00 0.00 H new ATOM 2516 N GLU A 544 -11.153 -10.347 10.724 1.00 0.00 N ATOM 2517 CA GLU A 544 -11.419 -11.304 9.663 1.00 0.00 C ATOM 2518 C GLU A 544 -10.076 -11.622 8.998 1.00 0.00 C ATOM 2519 O GLU A 544 -9.499 -12.671 9.284 1.00 0.00 O ATOM 2520 CB GLU A 544 -12.446 -10.741 8.652 1.00 0.00 C ATOM 2521 CG GLU A 544 -13.909 -10.821 9.104 1.00 0.00 C ATOM 2522 CD GLU A 544 -14.491 -12.242 9.191 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -14.406 -13.010 8.204 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -15.162 -12.549 10.197 1.00 0.00 O ATOM 0 H GLU A 544 -11.450 -9.402 10.480 1.00 0.00 H new ATOM 0 HA GLU A 544 -11.862 -12.216 10.063 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -12.200 -9.699 8.449 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -12.342 -11.282 7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -13.996 -10.349 10.083 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -14.518 -10.238 8.414 1.00 0.00 H new ATOM 2531 N LEU A 545 -9.561 -10.718 8.148 1.00 0.00 N ATOM 2532 CA LEU A 545 -8.645 -11.018 7.053 1.00 0.00 C ATOM 2533 C LEU A 545 -7.481 -11.895 7.485 1.00 0.00 C ATOM 2534 O LEU A 545 -7.390 -13.040 7.042 1.00 0.00 O ATOM 2535 CB LEU A 545 -8.140 -9.746 6.342 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.190 -8.772 5.789 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.630 -7.635 4.952 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.237 -9.513 4.994 1.00 0.00 C ATOM 0 H LEU A 545 -9.784 -9.725 8.213 1.00 0.00 H new ATOM 0 HA LEU A 545 -9.230 -11.588 6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -7.510 -9.198 7.043 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -7.501 -10.056 5.515 1.00 0.00 H new ATOM 0 HG LEU A 545 -9.631 -8.309 6.671 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -9.447 -7.001 4.606 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -7.942 -7.043 5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.099 -8.043 4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.972 -8.805 4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -9.762 -10.030 4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -10.734 -10.240 5.636 1.00 0.00 H new ATOM 2550 N GLY A 546 -6.609 -11.381 8.351 1.00 0.00 N ATOM 2551 CA GLY A 546 -5.333 -12.026 8.585 1.00 0.00 C ATOM 2552 C GLY A 546 -4.427 -11.234 9.518 1.00 0.00 C ATOM 2553 O GLY A 546 -3.239 -11.066 9.235 1.00 0.00 O ATOM 0 H GLY A 546 -6.766 -10.531 8.892 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -5.505 -13.016 9.008 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.825 -12.171 7.631 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.659 -8.976 7.856 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.217 -7.759 7.246 1.00 0.00 C ATOM 2631 C VAL A 552 -1.215 -6.617 7.463 1.00 0.00 C ATOM 2632 O VAL A 552 -0.886 -6.297 8.607 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.600 -7.388 7.864 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.183 -6.046 7.378 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.736 -8.411 7.706 1.00 0.00 C ATOM 0 HA VAL A 552 -2.379 -7.932 6.182 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.303 -7.345 8.912 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.145 -5.871 7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.497 -5.238 7.633 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.320 -6.079 6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.639 -8.028 8.180 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.927 -8.582 6.647 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.448 -9.350 8.179 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.744 -6.007 6.377 1.00 0.00 N ATOM 2646 CA LEU A 553 0.082 -4.804 6.376 1.00 0.00 C ATOM 2647 C LEU A 553 -0.796 -3.572 6.587 1.00 0.00 C ATOM 2648 O LEU A 553 -2.017 -3.631 6.467 1.00 0.00 O ATOM 2649 CB LEU A 553 0.775 -4.652 5.004 1.00 0.00 C ATOM 2650 CG LEU A 553 2.195 -5.215 4.867 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.716 -4.910 3.458 1.00 0.00 C ATOM 2652 CD2 LEU A 553 3.130 -4.510 5.844 1.00 0.00 C ATOM 0 H LEU A 553 -0.936 -6.352 5.437 1.00 0.00 H new ATOM 0 HA LEU A 553 0.819 -4.890 7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.147 -5.133 4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.808 -3.591 4.758 1.00 0.00 H new ATOM 0 HG LEU A 553 2.167 -6.287 5.064 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.726 -5.306 3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.063 -5.375 2.720 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.731 -3.831 3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 553 4.137 -4.915 5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.145 -3.442 5.627 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.778 -4.668 6.863 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.166 -2.424 6.814 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.840 -1.140 6.912 1.00 0.00 C ATOM 2666 C GLY A 554 -1.182 -0.550 5.546 1.00 0.00 C ATOM 2667 O GLY A 554 -2.336 -0.617 5.157 1.00 0.00 O ATOM 0 H GLY A 554 0.845 -2.362 6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.755 -1.258 7.492 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.205 -0.441 7.457 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.186 -0.014 4.827 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.256 0.925 3.723 1.00 0.00 C ATOM 2673 C PHE A 555 -0.882 2.280 4.097 1.00 0.00 C ATOM 2674 O PHE A 555 -1.958 2.375 4.671 1.00 0.00 O ATOM 2675 CB PHE A 555 -0.851 0.284 2.489 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.105 -0.920 1.969 1.00 0.00 C ATOM 2677 CD1 PHE A 555 -0.416 -2.192 2.478 1.00 0.00 C ATOM 2678 CD2 PHE A 555 0.825 -0.789 0.922 1.00 0.00 C ATOM 2679 CE1 PHE A 555 0.175 -3.329 1.916 1.00 0.00 C ATOM 2680 CE2 PHE A 555 1.434 -1.930 0.378 1.00 0.00 C ATOM 2681 CZ PHE A 555 1.103 -3.202 0.874 1.00 0.00 C ATOM 0 H PHE A 555 0.782 -0.259 5.034 1.00 0.00 H new ATOM 0 HA PHE A 555 0.771 1.185 3.466 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -1.876 -0.012 2.711 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -0.899 1.032 1.697 1.00 0.00 H new ATOM 0 HD1 PHE A 555 -1.109 -2.292 3.300 1.00 0.00 H new ATOM 0 HD2 PHE A 555 1.070 0.190 0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 555 -0.085 -4.309 2.287 1.00 0.00 H new ATOM 0 HE2 PHE A 555 2.155 -1.831 -0.420 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.564 -4.083 0.452 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.151 3.362 3.803 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.559 4.755 3.946 1.00 0.00 C ATOM 2693 C CYS A 556 0.479 5.657 3.256 1.00 0.00 C ATOM 2694 O CYS A 556 1.586 5.209 2.925 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.679 5.127 5.427 1.00 0.00 C ATOM 2696 SG CYS A 556 0.848 4.727 6.319 1.00 0.00 S ATOM 0 H CYS A 556 0.797 3.278 3.437 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.534 4.895 3.478 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.893 6.192 5.523 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.517 4.592 5.874 1.00 0.00 H new ATOM 0 HG CYS A 556 1.751 5.625 6.058 1.00 0.00 H new ATOM 2702 N HIS A 557 0.131 6.931 3.089 1.00 0.00 N ATOM 2703 CA HIS A 557 0.970 8.048 2.656 1.00 0.00 C ATOM 2704 C HIS A 557 0.582 9.268 3.523 1.00 0.00 C ATOM 2705 O HIS A 557 -0.316 9.150 4.363 1.00 0.00 O ATOM 2706 CB HIS A 557 0.825 8.271 1.143 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.564 8.428 0.585 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -0.969 7.938 -0.641 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.600 9.155 1.115 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -2.223 8.357 -0.853 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.634 9.106 0.180 1.00 0.00 N ATOM 0 H HIS A 557 -0.826 7.235 3.268 1.00 0.00 H new ATOM 0 HA HIS A 557 2.032 7.851 2.804 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.394 9.163 0.880 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.297 7.430 0.634 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.612 9.664 2.067 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.815 8.126 -1.726 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.543 9.560 0.267 1.00 0.00 H new ATOM 2719 N LEU A 558 1.240 10.417 3.330 1.00 0.00 N ATOM 2720 CA LEU A 558 0.878 11.732 3.903 1.00 0.00 C ATOM 2721 C LEU A 558 1.258 12.917 3.001 1.00 0.00 C ATOM 2722 O LEU A 558 1.081 14.055 3.405 1.00 0.00 O ATOM 2723 CB LEU A 558 1.437 11.965 5.327 1.00 0.00 C ATOM 2724 CG LEU A 558 2.936 11.750 5.606 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.899 12.185 4.505 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.349 12.480 6.886 1.00 0.00 C ATOM 0 H LEU A 558 2.075 10.465 2.747 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.209 11.690 3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.198 12.991 5.606 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.884 11.314 6.004 1.00 0.00 H new ATOM 0 HG LEU A 558 3.023 10.666 5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.924 11.984 4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.682 11.630 3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.780 13.252 4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.411 12.319 7.070 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.158 13.547 6.774 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.772 12.095 7.727 1.00 0.00 H new ATOM 2738 N LEU A 559 1.796 12.651 1.807 1.00 0.00 N ATOM 2739 CA LEU A 559 2.165 13.596 0.763 1.00 0.00 C ATOM 2740 C LEU A 559 2.891 14.818 1.326 1.00 0.00 C ATOM 2741 O LEU A 559 2.292 15.875 1.518 1.00 0.00 O ATOM 2742 CB LEU A 559 0.920 13.954 -0.066 1.00 0.00 C ATOM 2743 CG LEU A 559 0.244 12.806 -0.852 1.00 0.00 C ATOM 2744 CD1 LEU A 559 1.160 11.631 -1.231 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -0.940 12.229 -0.082 1.00 0.00 C ATOM 0 H LEU A 559 1.999 11.691 1.529 1.00 0.00 H new ATOM 0 HA LEU A 559 2.886 13.127 0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 559 0.179 14.386 0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.199 14.732 -0.776 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.066 13.290 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 559 0.586 10.884 -1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.975 11.993 -1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 559 1.570 11.182 -0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -1.393 11.424 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -0.596 11.838 0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.678 13.012 0.091 1.00 0.00 H new ATOM 2757 N LEU A 560 4.192 14.649 1.598 1.00 0.00 N ATOM 2758 CA LEU A 560 4.990 15.605 2.363 1.00 0.00 C ATOM 2759 C LEU A 560 4.838 17.011 1.775 1.00 0.00 C ATOM 2760 O LEU A 560 4.944 17.158 0.555 1.00 0.00 O ATOM 2761 CB LEU A 560 6.483 15.223 2.381 1.00 0.00 C ATOM 2762 CG LEU A 560 6.820 13.925 3.135 1.00 0.00 C ATOM 2763 CD1 LEU A 560 8.234 13.457 2.774 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.736 14.129 4.655 1.00 0.00 C ATOM 0 H LEU A 560 4.722 13.834 1.288 1.00 0.00 H new ATOM 0 HA LEU A 560 4.620 15.587 3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.829 15.126 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 560 7.045 16.041 2.831 1.00 0.00 H new ATOM 0 HG LEU A 560 6.091 13.171 2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.462 12.538 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 560 8.293 13.273 1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.954 14.227 3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 560 6.979 13.195 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.443 14.901 4.958 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.726 14.436 4.926 1.00 0.00 H new ATOM 2776 N PRO A 561 4.629 18.040 2.609 1.00 0.00 N ATOM 2777 CA PRO A 561 4.425 19.396 2.141 1.00 0.00 C ATOM 2778 C PRO A 561 5.701 19.959 1.531 1.00 0.00 C ATOM 2779 O PRO A 561 6.646 20.300 2.239 1.00 0.00 O ATOM 2780 CB PRO A 561 3.951 20.203 3.342 1.00 0.00 C ATOM 2781 CG PRO A 561 4.427 19.403 4.548 1.00 0.00 C ATOM 2782 CD PRO A 561 4.456 17.963 4.047 1.00 0.00 C ATOM 0 HA PRO A 561 3.679 19.436 1.347 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.375 21.207 3.339 1.00 0.00 H new ATOM 0 HB3 PRO A 561 2.867 20.315 3.342 1.00 0.00 H new ATOM 0 HG2 PRO A 561 5.412 19.730 4.880 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.751 19.517 5.395 1.00 0.00 H new ATOM 0 HD2 PRO A 561 5.272 17.406 4.508 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.532 17.443 4.301 1.00 0.00 H new ATOM 2790 N ASP A 562 5.711 20.059 0.210 1.00 0.00 N ATOM 2791 CA ASP A 562 6.766 20.620 -0.631 1.00 0.00 C ATOM 2792 C ASP A 562 7.181 22.014 -0.150 1.00 0.00 C ATOM 2793 O ASP A 562 8.353 22.366 -0.166 1.00 0.00 O ATOM 2794 CB ASP A 562 6.190 20.684 -2.051 1.00 0.00 C ATOM 2795 CG ASP A 562 7.209 20.947 -3.154 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.398 20.592 -2.982 1.00 0.00 O ATOM 2797 OD2 ASP A 562 6.775 21.316 -4.270 1.00 0.00 O ATOM 0 H ASP A 562 4.924 19.726 -0.347 1.00 0.00 H new ATOM 0 HA ASP A 562 7.664 20.003 -0.592 1.00 0.00 H new ATOM 0 HB2 ASP A 562 5.684 19.742 -2.263 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.433 21.467 -2.084 1.00 0.00 H new ATOM 2802 N GLU A 563 6.194 22.763 0.339 1.00 0.00 N ATOM 2803 CA GLU A 563 6.227 24.177 0.691 1.00 0.00 C ATOM 2804 C GLU A 563 6.933 24.422 2.021 1.00 0.00 C ATOM 2805 O GLU A 563 7.568 25.460 2.225 1.00 0.00 O ATOM 2806 CB GLU A 563 4.776 24.652 0.864 1.00 0.00 C ATOM 2807 CG GLU A 563 3.828 24.240 -0.266 1.00 0.00 C ATOM 2808 CD GLU A 563 4.081 24.999 -1.564 1.00 0.00 C ATOM 2809 OE1 GLU A 563 3.762 26.205 -1.625 1.00 0.00 O ATOM 2810 OE2 GLU A 563 4.525 24.408 -2.572 1.00 0.00 O ATOM 0 H GLU A 563 5.274 22.359 0.513 1.00 0.00 H new ATOM 0 HA GLU A 563 6.762 24.708 -0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 563 4.390 24.260 1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 563 4.771 25.739 0.946 1.00 0.00 H new ATOM 0 HG2 GLU A 563 3.935 23.171 -0.450 1.00 0.00 H new ATOM 0 HG3 GLU A 563 2.799 24.408 0.052 1.00 0.00 H new ATOM 2817 N GLN A 564 6.755 23.500 2.971 1.00 0.00 N ATOM 2818 CA GLN A 564 7.433 23.571 4.258 1.00 0.00 C ATOM 2819 C GLN A 564 8.811 22.932 4.130 1.00 0.00 C ATOM 2820 O GLN A 564 9.761 23.358 4.789 1.00 0.00 O ATOM 2821 CB GLN A 564 6.653 22.844 5.363 1.00 0.00 C ATOM 2822 CG GLN A 564 5.177 23.220 5.576 1.00 0.00 C ATOM 2823 CD GLN A 564 4.781 24.640 5.179 1.00 0.00 C ATOM 2824 OE1 GLN A 564 5.407 25.614 5.581 1.00 0.00 O ATOM 2825 NE2 GLN A 564 3.714 24.787 4.413 1.00 0.00 N ATOM 0 H GLN A 564 6.141 22.692 2.867 1.00 0.00 H new ATOM 0 HA GLN A 564 7.511 24.622 4.535 1.00 0.00 H new ATOM 0 HB2 GLN A 564 6.698 21.775 5.155 1.00 0.00 H new ATOM 0 HB3 GLN A 564 7.178 23.008 6.304 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.560 22.521 5.011 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.936 23.078 6.629 1.00 0.00 H new ATOM 0 HE21 GLN A 564 3.204 23.966 4.086 1.00 0.00 H new ATOM 0 HE22 GLN A 564 3.401 25.721 4.148 1.00 0.00 H new ATOM 2834 N PHE A 565 8.906 21.873 3.325 1.00 0.00 N ATOM 2835 CA PHE A 565 10.164 21.135 3.187 1.00 0.00 C ATOM 2836 C PHE A 565 11.111 21.844 2.211 1.00 0.00 C ATOM 2837 O PHE A 565 10.712 22.828 1.583 1.00 0.00 O ATOM 2838 CB PHE A 565 9.849 19.678 2.840 1.00 0.00 C ATOM 2839 CG PHE A 565 9.547 18.863 4.085 1.00 0.00 C ATOM 2840 CD1 PHE A 565 10.549 18.712 5.065 1.00 0.00 C ATOM 2841 CD2 PHE A 565 8.268 18.318 4.313 1.00 0.00 C ATOM 2842 CE1 PHE A 565 10.276 18.037 6.263 1.00 0.00 C ATOM 2843 CE2 PHE A 565 7.993 17.650 5.519 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.994 17.523 6.493 1.00 0.00 C ATOM 0 H PHE A 565 8.136 21.509 2.764 1.00 0.00 H new ATOM 0 HA PHE A 565 10.712 21.118 4.129 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.995 19.640 2.163 1.00 0.00 H new ATOM 0 HB3 PHE A 565 10.695 19.238 2.312 1.00 0.00 H new ATOM 0 HD1 PHE A 565 11.534 19.119 4.892 1.00 0.00 H new ATOM 0 HD2 PHE A 565 7.499 18.413 3.561 1.00 0.00 H new ATOM 0 HE1 PHE A 565 11.051 17.914 7.005 1.00 0.00 H new ATOM 0 HE2 PHE A 565 7.012 17.235 5.695 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.775 17.026 7.426 1.00 0.00 H new ATOM 2854 N PRO A 566 12.389 21.438 2.107 1.00 0.00 N ATOM 2855 CA PRO A 566 13.261 21.980 1.086 1.00 0.00 C ATOM 2856 C PRO A 566 12.958 21.296 -0.239 1.00 0.00 C ATOM 2857 O PRO A 566 12.801 20.073 -0.320 1.00 0.00 O ATOM 2858 CB PRO A 566 14.684 21.693 1.560 1.00 0.00 C ATOM 2859 CG PRO A 566 14.543 20.424 2.393 1.00 0.00 C ATOM 2860 CD PRO A 566 13.095 20.429 2.889 1.00 0.00 C ATOM 0 HA PRO A 566 13.123 23.050 0.933 1.00 0.00 H new ATOM 0 HB2 PRO A 566 15.363 21.546 0.720 1.00 0.00 H new ATOM 0 HB3 PRO A 566 15.082 22.517 2.152 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.752 19.536 1.796 1.00 0.00 H new ATOM 0 HG3 PRO A 566 15.245 20.420 3.227 1.00 0.00 H new ATOM 0 HD2 PRO A 566 12.638 19.448 2.759 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.051 20.663 3.953 1.00 0.00 H new ATOM 2868 N GLU A 567 13.007 22.093 -1.298 1.00 0.00 N ATOM 2869 CA GLU A 567 12.969 21.639 -2.679 1.00 0.00 C ATOM 2870 C GLU A 567 14.084 20.627 -2.976 1.00 0.00 C ATOM 2871 O GLU A 567 13.976 19.853 -3.923 1.00 0.00 O ATOM 2872 CB GLU A 567 13.052 22.867 -3.600 1.00 0.00 C ATOM 2873 CG GLU A 567 14.442 23.518 -3.746 1.00 0.00 C ATOM 2874 CD GLU A 567 14.969 23.432 -5.182 1.00 0.00 C ATOM 2875 OE1 GLU A 567 15.485 22.378 -5.605 1.00 0.00 O ATOM 2876 OE2 GLU A 567 14.849 24.444 -5.916 1.00 0.00 O ATOM 0 H GLU A 567 13.077 23.107 -1.215 1.00 0.00 H new ATOM 0 HA GLU A 567 12.031 21.114 -2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.705 22.575 -4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.358 23.621 -3.228 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.386 24.563 -3.442 1.00 0.00 H new ATOM 0 HG3 GLU A 567 15.144 23.027 -3.072 1.00 0.00 H new ATOM 2883 N GLY A 568 15.123 20.604 -2.136 1.00 0.00 N ATOM 2884 CA GLY A 568 16.337 19.833 -2.276 1.00 0.00 C ATOM 2885 C GLY A 568 16.376 18.633 -1.346 1.00 0.00 C ATOM 2886 O GLY A 568 17.439 18.037 -1.180 1.00 0.00 O ATOM 0 H GLY A 568 15.127 21.167 -1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 568 16.430 19.492 -3.307 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.195 20.473 -2.073 1.00 0.00 H new ATOM 2890 N PHE A 569 15.230 18.256 -0.764 1.00 0.00 N ATOM 2891 CA PHE A 569 14.945 16.912 -0.293 1.00 0.00 C ATOM 2892 C PHE A 569 16.012 16.271 0.608 1.00 0.00 C ATOM 2893 O PHE A 569 16.234 15.058 0.563 1.00 0.00 O ATOM 2894 CB PHE A 569 14.567 16.021 -1.495 1.00 0.00 C ATOM 2895 CG PHE A 569 15.483 16.070 -2.713 1.00 0.00 C ATOM 2896 CD1 PHE A 569 16.736 15.429 -2.696 1.00 0.00 C ATOM 2897 CD2 PHE A 569 15.127 16.851 -3.829 1.00 0.00 C ATOM 2898 CE1 PHE A 569 17.647 15.621 -3.749 1.00 0.00 C ATOM 2899 CE2 PHE A 569 16.040 17.050 -4.879 1.00 0.00 C ATOM 2900 CZ PHE A 569 17.305 16.440 -4.839 1.00 0.00 C ATOM 0 H PHE A 569 14.458 18.904 -0.607 1.00 0.00 H new ATOM 0 HA PHE A 569 14.097 17.003 0.386 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.520 14.989 -1.149 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.562 16.295 -1.816 1.00 0.00 H new ATOM 0 HD1 PHE A 569 16.999 14.786 -1.869 1.00 0.00 H new ATOM 0 HD2 PHE A 569 14.146 17.300 -3.879 1.00 0.00 H new ATOM 0 HE1 PHE A 569 18.613 15.138 -3.721 1.00 0.00 H new ATOM 0 HE2 PHE A 569 15.769 17.673 -5.718 1.00 0.00 H new ATOM 0 HZ PHE A 569 18.011 16.599 -5.641 1.00 0.00 H new ATOM 2910 N GLN A 570 16.701 17.058 1.424 1.00 0.00 N ATOM 2911 CA GLN A 570 17.902 16.641 2.127 1.00 0.00 C ATOM 2912 C GLN A 570 17.623 15.845 3.409 1.00 0.00 C ATOM 2913 O GLN A 570 18.279 16.069 4.429 1.00 0.00 O ATOM 2914 CB GLN A 570 18.788 17.878 2.339 1.00 0.00 C ATOM 2915 CG GLN A 570 18.173 19.012 3.176 1.00 0.00 C ATOM 2916 CD GLN A 570 19.237 19.995 3.663 1.00 0.00 C ATOM 2917 OE1 GLN A 570 20.389 19.963 3.243 1.00 0.00 O ATOM 2918 NE2 GLN A 570 18.884 20.906 4.553 1.00 0.00 N ATOM 0 H GLN A 570 16.433 18.023 1.618 1.00 0.00 H new ATOM 0 HA GLN A 570 18.444 15.922 1.513 1.00 0.00 H new ATOM 0 HB2 GLN A 570 19.713 17.560 2.819 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.057 18.279 1.362 1.00 0.00 H new ATOM 0 HG2 GLN A 570 17.432 19.544 2.580 1.00 0.00 H new ATOM 0 HG3 GLN A 570 17.649 18.589 4.033 1.00 0.00 H new ATOM 0 HE21 GLN A 570 17.926 20.933 4.903 1.00 0.00 H new ATOM 0 HE22 GLN A 570 19.569 21.582 4.890 1.00 0.00 H new ATOM 2927 N PHE A 571 16.642 14.936 3.374 1.00 0.00 N ATOM 2928 CA PHE A 571 16.165 14.283 4.602 1.00 0.00 C ATOM 2929 C PHE A 571 17.238 13.395 5.241 1.00 0.00 C ATOM 2930 O PHE A 571 17.380 13.398 6.459 1.00 0.00 O ATOM 2931 CB PHE A 571 14.888 13.463 4.357 1.00 0.00 C ATOM 2932 CG PHE A 571 13.802 14.222 3.623 1.00 0.00 C ATOM 2933 CD1 PHE A 571 13.774 14.176 2.222 1.00 0.00 C ATOM 2934 CD2 PHE A 571 12.874 15.024 4.312 1.00 0.00 C ATOM 2935 CE1 PHE A 571 12.868 14.967 1.499 1.00 0.00 C ATOM 2936 CE2 PHE A 571 11.978 15.830 3.584 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.011 15.844 2.177 1.00 0.00 C ATOM 0 H PHE A 571 16.167 14.638 2.522 1.00 0.00 H new ATOM 0 HA PHE A 571 15.931 15.089 5.298 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.145 12.572 3.785 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.496 13.124 5.316 1.00 0.00 H new ATOM 0 HD1 PHE A 571 14.456 13.526 1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 571 12.849 15.021 5.392 1.00 0.00 H new ATOM 0 HE1 PHE A 571 12.831 14.900 0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.260 16.442 4.109 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.381 16.525 1.624 1.00 0.00 H new ATOM 2947 N ASP A 572 17.980 12.634 4.430 1.00 0.00 N ATOM 2948 CA ASP A 572 18.811 11.514 4.871 1.00 0.00 C ATOM 2949 C ASP A 572 18.012 10.528 5.730 1.00 0.00 C ATOM 2950 O ASP A 572 16.777 10.575 5.766 1.00 0.00 O ATOM 2951 CB ASP A 572 20.135 12.021 5.471 1.00 0.00 C ATOM 2952 CG ASP A 572 21.164 12.122 4.357 1.00 0.00 C ATOM 2953 OD1 ASP A 572 21.187 13.173 3.672 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.769 11.099 3.975 1.00 0.00 O ATOM 0 H ASP A 572 18.019 12.786 3.422 1.00 0.00 H new ATOM 0 HA ASP A 572 19.115 10.916 4.012 1.00 0.00 H new ATOM 0 HB2 ASP A 572 19.990 12.994 5.941 1.00 0.00 H new ATOM 0 HB3 ASP A 572 20.484 11.340 6.248 1.00 0.00 H new ATOM 2959 N THR A 573 18.678 9.548 6.331 1.00 0.00 N ATOM 2960 CA THR A 573 18.060 8.513 7.154 1.00 0.00 C ATOM 2961 C THR A 573 18.520 8.658 8.616 1.00 0.00 C ATOM 2962 O THR A 573 18.358 7.726 9.407 1.00 0.00 O ATOM 2963 CB THR A 573 18.319 7.123 6.528 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.690 6.872 6.275 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.600 6.966 5.185 1.00 0.00 C ATOM 0 H THR A 573 19.690 9.448 6.257 1.00 0.00 H new ATOM 0 HA THR A 573 16.976 8.629 7.177 1.00 0.00 H new ATOM 0 HB THR A 573 17.942 6.418 7.269 1.00 0.00 H new ATOM 0 HG1 THR A 573 19.792 5.980 5.882 1.00 0.00 H new ATOM 0 HG21 THR A 573 17.806 5.977 4.776 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.526 7.082 5.331 1.00 0.00 H new ATOM 0 HG23 THR A 573 17.956 7.727 4.491 1.00 0.00 H new ATOM 2973 N ASP A 574 19.079 9.824 8.965 1.00 0.00 N ATOM 2974 CA ASP A 574 19.557 10.197 10.290 1.00 0.00 C ATOM 2975 C ASP A 574 18.766 11.422 10.713 1.00 0.00 C ATOM 2976 O ASP A 574 17.961 11.361 11.635 1.00 0.00 O ATOM 2977 CB ASP A 574 21.054 10.553 10.264 1.00 0.00 C ATOM 2978 CG ASP A 574 21.992 9.403 10.601 1.00 0.00 C ATOM 2979 OD1 ASP A 574 21.721 8.630 11.550 1.00 0.00 O ATOM 2980 OD2 ASP A 574 23.073 9.339 9.970 1.00 0.00 O ATOM 0 H ASP A 574 19.215 10.572 8.285 1.00 0.00 H new ATOM 0 HA ASP A 574 19.425 9.364 10.980 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.306 10.929 9.273 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.232 11.366 10.968 1.00 0.00 H new ATOM 2985 N GLU A 575 18.967 12.541 10.014 1.00 0.00 N ATOM 2986 CA GLU A 575 18.508 13.863 10.433 1.00 0.00 C ATOM 2987 C GLU A 575 17.123 14.229 9.892 1.00 0.00 C ATOM 2988 O GLU A 575 16.767 15.406 9.779 1.00 0.00 O ATOM 2989 CB GLU A 575 19.584 14.891 10.086 1.00 0.00 C ATOM 2990 CG GLU A 575 19.872 15.059 8.591 1.00 0.00 C ATOM 2991 CD GLU A 575 20.821 16.236 8.386 1.00 0.00 C ATOM 2992 OE1 GLU A 575 21.973 16.156 8.888 1.00 0.00 O ATOM 2993 OE2 GLU A 575 20.412 17.236 7.753 1.00 0.00 O ATOM 0 H GLU A 575 19.464 12.552 9.123 1.00 0.00 H new ATOM 0 HA GLU A 575 18.366 13.855 11.514 1.00 0.00 H new ATOM 0 HB2 GLU A 575 19.284 15.857 10.492 1.00 0.00 H new ATOM 0 HB3 GLU A 575 20.509 14.607 10.588 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.314 14.147 8.190 1.00 0.00 H new ATOM 0 HG3 GLU A 575 18.943 15.228 8.047 1.00 0.00 H new ATOM 3000 N VAL A 576 16.362 13.182 9.576 1.00 0.00 N ATOM 3001 CA VAL A 576 15.142 13.137 8.789 1.00 0.00 C ATOM 3002 C VAL A 576 14.231 14.318 9.098 1.00 0.00 C ATOM 3003 O VAL A 576 13.810 15.044 8.195 1.00 0.00 O ATOM 3004 CB VAL A 576 14.451 11.774 8.988 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.583 11.486 7.767 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.402 10.580 9.180 1.00 0.00 C ATOM 0 H VAL A 576 16.617 12.250 9.902 1.00 0.00 H new ATOM 0 HA VAL A 576 15.392 13.232 7.732 1.00 0.00 H new ATOM 0 HB VAL A 576 13.880 11.866 9.912 1.00 0.00 H new ATOM 0 HG11 VAL A 576 13.087 10.524 7.892 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.833 12.270 7.660 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.208 11.458 6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.819 9.668 9.312 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.041 10.479 8.303 1.00 0.00 H new ATOM 0 HG23 VAL A 576 16.021 10.746 10.062 1.00 0.00 H new ATOM 3016 N ASN A 577 13.915 14.494 10.386 1.00 0.00 N ATOM 3017 CA ASN A 577 13.141 15.597 10.955 1.00 0.00 C ATOM 3018 C ASN A 577 11.806 15.837 10.228 1.00 0.00 C ATOM 3019 O ASN A 577 11.236 16.928 10.224 1.00 0.00 O ATOM 3020 CB ASN A 577 14.050 16.819 11.088 1.00 0.00 C ATOM 3021 CG ASN A 577 13.434 17.944 11.897 1.00 0.00 C ATOM 3022 OD1 ASN A 577 12.561 17.740 12.736 1.00 0.00 O ATOM 3023 ND2 ASN A 577 13.900 19.155 11.673 1.00 0.00 N ATOM 0 H ASN A 577 14.212 13.829 11.100 1.00 0.00 H new ATOM 0 HA ASN A 577 12.809 15.336 11.960 1.00 0.00 H new ATOM 0 HB2 ASN A 577 14.987 16.516 11.556 1.00 0.00 H new ATOM 0 HB3 ASN A 577 14.296 17.190 10.093 1.00 0.00 H new ATOM 0 HD21 ASN A 577 13.536 19.948 12.202 1.00 0.00 H new ATOM 0 HD22 ASN A 577 14.625 19.300 10.971 1.00 0.00 H new ATOM 3030 N PHE A 578 11.320 14.781 9.587 1.00 0.00 N ATOM 3031 CA PHE A 578 10.001 14.620 9.007 1.00 0.00 C ATOM 3032 C PHE A 578 8.952 14.210 10.058 1.00 0.00 C ATOM 3033 O PHE A 578 9.324 13.706 11.123 1.00 0.00 O ATOM 3034 CB PHE A 578 10.134 13.550 7.915 1.00 0.00 C ATOM 3035 CG PHE A 578 10.180 12.096 8.376 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.916 11.683 9.510 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.482 11.130 7.634 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.948 10.336 9.898 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.512 9.785 8.028 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.246 9.383 9.156 1.00 0.00 C ATOM 0 H PHE A 578 11.891 13.947 9.451 1.00 0.00 H new ATOM 0 HA PHE A 578 9.651 15.567 8.595 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.296 13.661 7.227 1.00 0.00 H new ATOM 0 HB3 PHE A 578 11.042 13.755 7.348 1.00 0.00 H new ATOM 0 HD1 PHE A 578 11.462 12.416 10.086 1.00 0.00 H new ATOM 0 HD2 PHE A 578 8.921 11.423 6.759 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.514 10.036 10.768 1.00 0.00 H new ATOM 0 HE2 PHE A 578 8.964 9.049 7.458 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.268 8.343 9.448 1.00 0.00 H new ATOM 3050 N PRO A 579 7.647 14.345 9.767 1.00 0.00 N ATOM 3051 CA PRO A 579 6.589 13.799 10.606 1.00 0.00 C ATOM 3052 C PRO A 579 6.336 12.328 10.278 1.00 0.00 C ATOM 3053 O PRO A 579 6.667 11.852 9.190 1.00 0.00 O ATOM 3054 CB PRO A 579 5.338 14.583 10.228 1.00 0.00 C ATOM 3055 CG PRO A 579 5.558 14.863 8.743 1.00 0.00 C ATOM 3056 CD PRO A 579 7.074 14.995 8.599 1.00 0.00 C ATOM 0 HA PRO A 579 6.853 13.873 11.661 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.430 14.006 10.402 1.00 0.00 H new ATOM 0 HB3 PRO A 579 5.246 15.503 10.805 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.170 14.054 8.125 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.049 15.775 8.431 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.421 14.522 7.680 1.00 0.00 H new ATOM 0 HD3 PRO A 579 7.371 16.043 8.551 1.00 0.00 H new ATOM 3064 N VAL A 580 5.623 11.631 11.162 1.00 0.00 N ATOM 3065 CA VAL A 580 5.212 10.249 10.931 1.00 0.00 C ATOM 3066 C VAL A 580 3.837 9.969 11.540 1.00 0.00 C ATOM 3067 O VAL A 580 3.529 8.833 11.899 1.00 0.00 O ATOM 3068 CB VAL A 580 6.287 9.343 11.593 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.626 9.376 10.857 1.00 0.00 C ATOM 3070 CG2 VAL A 580 6.543 9.742 13.059 1.00 0.00 C ATOM 0 H VAL A 580 5.315 12.009 12.058 1.00 0.00 H new ATOM 0 HA VAL A 580 5.131 10.053 9.862 1.00 0.00 H new ATOM 0 HB VAL A 580 5.878 8.334 11.542 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.337 8.724 11.365 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.487 9.032 9.832 1.00 0.00 H new ATOM 0 HG13 VAL A 580 8.011 10.396 10.848 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.300 9.086 13.488 1.00 0.00 H new ATOM 0 HG22 VAL A 580 6.892 10.774 13.100 1.00 0.00 H new ATOM 0 HG23 VAL A 580 5.618 9.649 13.628 1.00 0.00 H new ATOM 3080 N ASP A 581 2.941 10.953 11.496 1.00 0.00 N ATOM 3081 CA ASP A 581 1.721 10.900 12.319 1.00 0.00 C ATOM 3082 C ASP A 581 0.685 11.927 11.842 1.00 0.00 C ATOM 3083 O ASP A 581 0.051 12.653 12.601 1.00 0.00 O ATOM 3084 CB ASP A 581 2.119 11.129 13.786 1.00 0.00 C ATOM 3085 CG ASP A 581 0.965 11.048 14.782 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -0.035 10.355 14.518 1.00 0.00 O ATOM 3087 OD2 ASP A 581 1.094 11.628 15.887 1.00 0.00 O ATOM 0 H ASP A 581 3.028 11.785 10.912 1.00 0.00 H new ATOM 0 HA ASP A 581 1.249 9.922 12.222 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.872 10.391 14.063 1.00 0.00 H new ATOM 0 HB3 ASP A 581 2.587 12.110 13.872 1.00 0.00 H new ATOM 3092 N ASN A 582 0.581 12.072 10.525 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.462 12.812 9.819 1.00 0.00 C ATOM 3094 C ASN A 582 -1.224 11.903 8.851 1.00 0.00 C ATOM 3095 O ASN A 582 -2.036 12.385 8.069 1.00 0.00 O ATOM 3096 CB ASN A 582 0.124 14.031 9.084 1.00 0.00 C ATOM 3097 CG ASN A 582 0.537 15.211 9.960 1.00 0.00 C ATOM 3098 OD1 ASN A 582 1.050 16.201 9.450 1.00 0.00 O ATOM 3099 ND2 ASN A 582 0.391 15.175 11.273 1.00 0.00 N ATOM 0 H ASN A 582 1.258 11.654 9.886 1.00 0.00 H new ATOM 0 HA ASN A 582 -1.170 13.178 10.562 1.00 0.00 H new ATOM 0 HB2 ASN A 582 0.996 13.703 8.517 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -0.612 14.382 8.361 1.00 0.00 H new ATOM 0 HD21 ASN A 582 0.703 15.962 11.843 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -0.033 14.361 11.717 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.862 10.620 8.806 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.060 9.708 7.684 1.00 0.00 C ATOM 3108 C LEU A 583 -2.532 9.532 7.333 1.00 0.00 C ATOM 3109 O LEU A 583 -3.411 9.791 8.150 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.417 8.332 7.955 1.00 0.00 C ATOM 3111 CG LEU A 583 0.971 8.359 8.628 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.526 6.953 8.878 1.00 0.00 C ATOM 3113 CD2 LEU A 583 2.009 9.132 7.815 1.00 0.00 C ATOM 0 H LEU A 583 -0.399 10.168 9.594 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.564 10.166 6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.094 7.754 8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.330 7.800 7.008 1.00 0.00 H new ATOM 0 HG LEU A 583 0.804 8.866 9.578 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.504 7.027 9.353 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.847 6.404 9.530 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.623 6.426 7.929 1.00 0.00 H new ATOM 0 HD21 LEU A 583 2.965 9.117 8.338 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.123 8.668 6.836 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.679 10.164 7.691 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.792 8.980 6.153 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.134 8.598 5.746 1.00 0.00 C ATOM 3127 C CYS A 584 -4.177 7.098 5.486 1.00 0.00 C ATOM 3128 O CYS A 584 -3.263 6.534 4.879 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.559 9.407 4.523 1.00 0.00 C ATOM 3130 SG CYS A 584 -6.356 9.199 4.344 1.00 0.00 S ATOM 0 H CYS A 584 -2.076 8.786 5.453 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.844 8.819 6.543 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -4.304 10.459 4.649 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -4.040 9.058 3.630 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.770 9.874 3.313 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.263 6.465 5.923 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.513 5.022 5.940 1.00 0.00 C ATOM 3138 C PHE A 585 -5.663 4.373 4.550 1.00 0.00 C ATOM 3139 O PHE A 585 -5.975 3.191 4.450 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.736 4.746 6.836 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.748 3.461 7.655 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.686 2.528 7.638 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.839 3.237 8.520 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.679 1.444 8.533 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -7.835 2.144 9.401 1.00 0.00 C ATOM 3146 CZ PHE A 585 -6.738 1.270 9.437 1.00 0.00 C ATOM 0 H PHE A 585 -6.053 6.986 6.304 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.623 4.546 6.350 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.840 5.583 7.527 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.622 4.745 6.201 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -4.876 2.649 6.934 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.683 3.911 8.505 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -4.857 0.744 8.525 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.679 1.975 10.053 1.00 0.00 H new ATOM 0 HZ PHE A 585 -6.709 0.466 10.158 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.515 5.166 3.489 1.00 0.00 N ATOM 3157 CA VAL A 586 -5.959 5.075 2.092 1.00 0.00 C ATOM 3158 C VAL A 586 -6.367 3.681 1.598 1.00 0.00 C ATOM 3159 O VAL A 586 -7.466 3.523 1.070 1.00 0.00 O ATOM 3160 CB VAL A 586 -4.774 5.622 1.263 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -4.889 5.525 -0.265 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.474 7.078 1.649 1.00 0.00 C ATOM 0 H VAL A 586 -4.992 6.033 3.612 1.00 0.00 H new ATOM 0 HA VAL A 586 -6.883 5.643 1.985 1.00 0.00 H new ATOM 0 HB VAL A 586 -3.957 4.950 1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -3.993 5.943 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -4.992 4.480 -0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -5.763 6.083 -0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.637 7.447 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.353 7.694 1.458 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -4.218 7.129 2.707 1.00 0.00 H new ATOM 3172 N GLY A 587 -5.493 2.686 1.692 1.00 0.00 N ATOM 3173 CA GLY A 587 -5.827 1.314 1.382 1.00 0.00 C ATOM 3174 C GLY A 587 -5.206 0.458 2.437 1.00 0.00 C ATOM 3175 O GLY A 587 -4.085 0.709 2.862 1.00 0.00 O ATOM 0 H GLY A 587 -4.526 2.817 1.989 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -6.908 1.176 1.362 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -5.453 1.041 0.395 1.00 0.00 H new ATOM 3179 N LEU A 588 -5.964 -0.550 2.824 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.690 -1.496 3.863 1.00 0.00 C ATOM 3181 C LEU A 588 -6.075 -2.802 3.205 1.00 0.00 C ATOM 3182 O LEU A 588 -7.254 -3.125 3.083 1.00 0.00 O ATOM 3183 CB LEU A 588 -6.507 -1.120 5.109 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.375 -2.035 6.336 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.331 -3.232 6.331 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -4.938 -2.510 6.511 1.00 0.00 C ATOM 0 H LEU A 588 -6.861 -0.734 2.375 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.665 -1.540 4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -6.223 -0.111 5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -7.559 -1.084 4.825 1.00 0.00 H new ATOM 0 HG LEU A 588 -6.664 -1.419 7.187 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.174 -3.827 7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -8.361 -2.875 6.307 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -7.140 -3.847 5.451 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -4.872 -3.156 7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.628 -3.066 5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -4.284 -1.649 6.646 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.079 -3.461 2.617 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.321 -4.600 1.744 1.00 0.00 C ATOM 3200 C ILE A 589 -5.417 -5.823 2.661 1.00 0.00 C ATOM 3201 O ILE A 589 -6.392 -5.909 3.393 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.305 -4.666 0.562 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.029 -3.811 0.756 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -4.975 -4.284 -0.771 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -3.192 -2.336 0.340 1.00 0.00 C ATOM 0 H ILE A 589 -4.094 -3.222 2.732 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.260 -4.528 1.195 1.00 0.00 H new ATOM 0 HB ILE A 589 -3.981 -5.707 0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -2.733 -3.851 1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.217 -4.253 0.178 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.242 -4.339 -1.576 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -5.793 -4.974 -0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.365 -3.268 -0.704 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.255 -1.805 0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.456 -2.283 -0.716 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -3.981 -1.875 0.935 1.00 0.00 H new ATOM 3217 N SER A 590 -4.372 -6.644 2.767 1.00 0.00 N ATOM 3218 CA SER A 590 -4.178 -7.753 3.707 1.00 0.00 C ATOM 3219 C SER A 590 -3.119 -8.659 3.109 1.00 0.00 C ATOM 3220 O SER A 590 -3.372 -9.772 2.659 1.00 0.00 O ATOM 3221 CB SER A 590 -5.480 -8.448 4.129 1.00 0.00 C ATOM 3222 OG SER A 590 -5.331 -9.553 4.972 1.00 0.00 O ATOM 0 H SER A 590 -3.570 -6.543 2.145 1.00 0.00 H new ATOM 0 HA SER A 590 -3.821 -7.381 4.668 1.00 0.00 H new ATOM 0 HB2 SER A 590 -6.116 -7.716 4.628 1.00 0.00 H new ATOM 0 HB3 SER A 590 -6.007 -8.768 3.230 1.00 0.00 H new ATOM 0 HG SER A 590 -4.790 -10.236 4.524 1.00 0.00 H new ATOM 3228 N MET A 591 -1.904 -8.122 3.031 1.00 0.00 N ATOM 3229 CA MET A 591 -0.786 -8.933 2.581 1.00 0.00 C ATOM 3230 C MET A 591 -0.529 -10.089 3.551 1.00 0.00 C ATOM 3231 O MET A 591 -0.933 -10.045 4.712 1.00 0.00 O ATOM 3232 CB MET A 591 0.482 -8.085 2.415 1.00 0.00 C ATOM 3233 CG MET A 591 0.659 -7.640 0.968 1.00 0.00 C ATOM 3234 SD MET A 591 -0.475 -6.365 0.381 1.00 0.00 S ATOM 3235 CE MET A 591 -1.796 -7.369 -0.332 1.00 0.00 C ATOM 0 H MET A 591 -1.676 -7.156 3.267 1.00 0.00 H new ATOM 0 HA MET A 591 -1.048 -9.348 1.608 1.00 0.00 H new ATOM 0 HB2 MET A 591 0.426 -7.211 3.063 1.00 0.00 H new ATOM 0 HB3 MET A 591 1.352 -8.661 2.731 1.00 0.00 H new ATOM 0 HG2 MET A 591 1.679 -7.275 0.844 1.00 0.00 H new ATOM 0 HG3 MET A 591 0.554 -8.514 0.326 1.00 0.00 H new ATOM 0 HE1 MET A 591 -2.460 -6.734 -0.919 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.364 -8.135 -0.976 1.00 0.00 H new ATOM 0 HE3 MET A 591 -2.363 -7.845 0.468 1.00 0.00 H new ATOM 3245 N ILE A 592 0.163 -11.113 3.062 1.00 0.00 N ATOM 3246 CA ILE A 592 0.365 -12.379 3.738 1.00 0.00 C ATOM 3247 C ILE A 592 1.790 -12.821 3.483 1.00 0.00 C ATOM 3248 O ILE A 592 2.470 -12.348 2.571 1.00 0.00 O ATOM 3249 CB ILE A 592 -0.618 -13.439 3.173 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -1.985 -12.895 2.711 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -0.804 -14.651 4.104 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -2.769 -13.919 1.900 1.00 0.00 C ATOM 0 H ILE A 592 0.614 -11.077 2.148 1.00 0.00 H new ATOM 0 HA ILE A 592 0.184 -12.270 4.807 1.00 0.00 H new ATOM 0 HB ILE A 592 -0.112 -13.775 2.268 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -2.570 -12.600 3.582 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -1.833 -11.998 2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -1.503 -15.354 3.651 1.00 0.00 H new ATOM 0 HG22 ILE A 592 0.157 -15.142 4.258 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -1.198 -14.316 5.063 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -3.724 -13.490 1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -2.198 -14.195 1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -2.946 -14.806 2.508 1.00 0.00 H new ATOM 3264 N ASP A 593 2.188 -13.803 4.263 1.00 0.00 N ATOM 3265 CA ASP A 593 3.422 -14.537 4.174 1.00 0.00 C ATOM 3266 C ASP A 593 3.224 -15.889 4.861 1.00 0.00 C ATOM 3267 O ASP A 593 3.393 -16.007 6.075 1.00 0.00 O ATOM 3268 CB ASP A 593 4.618 -13.748 4.713 1.00 0.00 C ATOM 3269 CG ASP A 593 4.576 -13.111 6.104 1.00 0.00 C ATOM 3270 OD1 ASP A 593 4.823 -13.800 7.124 1.00 0.00 O ATOM 3271 OD2 ASP A 593 4.499 -11.862 6.167 1.00 0.00 O ATOM 0 H ASP A 593 1.608 -14.131 5.035 1.00 0.00 H new ATOM 0 HA ASP A 593 3.672 -14.709 3.127 1.00 0.00 H new ATOM 0 HB2 ASP A 593 5.478 -14.418 4.694 1.00 0.00 H new ATOM 0 HB3 ASP A 593 4.821 -12.948 4.001 1.00 0.00 H new ATOM 3276 N PRO A 594 2.783 -16.924 4.125 1.00 0.00 N ATOM 3277 CA PRO A 594 2.823 -18.281 4.626 1.00 0.00 C ATOM 3278 C PRO A 594 4.278 -18.788 4.557 1.00 0.00 C ATOM 3279 O PRO A 594 4.960 -18.556 3.549 1.00 0.00 O ATOM 3280 CB PRO A 594 1.896 -19.077 3.710 1.00 0.00 C ATOM 3281 CG PRO A 594 2.056 -18.372 2.366 1.00 0.00 C ATOM 3282 CD PRO A 594 2.295 -16.909 2.758 1.00 0.00 C ATOM 0 HA PRO A 594 2.500 -18.373 5.663 1.00 0.00 H new ATOM 0 HB2 PRO A 594 2.187 -20.126 3.653 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.864 -19.051 4.059 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.893 -18.777 1.797 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.166 -18.482 1.746 1.00 0.00 H new ATOM 0 HD2 PRO A 594 3.021 -16.442 2.092 1.00 0.00 H new ATOM 0 HD3 PRO A 594 1.374 -16.331 2.681 1.00 0.00 H new ATOM 3290 N PRO A 595 4.755 -19.508 5.583 1.00 0.00 N ATOM 3291 CA PRO A 595 5.999 -20.269 5.527 1.00 0.00 C ATOM 3292 C PRO A 595 5.801 -21.550 4.700 1.00 0.00 C ATOM 3293 O PRO A 595 6.411 -22.594 5.016 1.00 0.00 O ATOM 3294 CB PRO A 595 6.336 -20.526 7.003 1.00 0.00 C ATOM 3295 CG PRO A 595 4.965 -20.623 7.673 1.00 0.00 C ATOM 3296 CD PRO A 595 4.124 -19.629 6.888 1.00 0.00 C ATOM 0 HA PRO A 595 6.820 -19.753 5.029 1.00 0.00 H new ATOM 0 HB2 PRO A 595 6.910 -21.444 7.129 1.00 0.00 H new ATOM 0 HB3 PRO A 595 6.932 -19.717 7.425 1.00 0.00 H new ATOM 0 HG2 PRO A 595 4.557 -21.632 7.612 1.00 0.00 H new ATOM 0 HG3 PRO A 595 5.014 -20.363 8.730 1.00 0.00 H new ATOM 0 HD2 PRO A 595 3.096 -19.978 6.793 1.00 0.00 H new ATOM 0 HD3 PRO A 595 4.087 -18.664 7.394 1.00 0.00 H new