USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=32 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 491 SER OG : rot -108:sc= 0.647 USER MOD Set 1.2: A 493 HIS : no HE2:sc= 0.511 K(o=1.2,f=0.42) USER MOD Set 2.1: A 428 CYS SG : rot -51:sc= -0.0865 USER MOD Set 2.2: A 508 LYS NZ :NH3+ -168:sc= 0.856 (180deg=0.0932) USER MOD Set 3.1: A 387 THR OG1 : rot 180:sc= 0.0314 USER MOD Set 3.2: A 459 CYS SG : rot 94:sc= 0.0397 USER MOD Set 4.1: A 386 MET CE :methyl -179:sc= -1.69! (180deg=-1.7!) USER MOD Set 4.2: A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 391 MET CE :methyl -136:sc= 0 (180deg=-0.442) USER MOD Single : A 395 ASN : amide:sc= -3.05! C(o=-3.1!,f=-1.9!) USER MOD Single : A 396 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.0534 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= -0.0661 K(o=-0.066,f=-1.9!) USER MOD Single : A 434 GLN : amide:sc= -0.117 K(o=-0.12,f=-1.4!) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 SER OG : rot 110:sc= -0.435 USER MOD Single : A 458 LYS NZ :NH3+ 160:sc= 0.49 (180deg=0.111) USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl -160:sc= 0 (180deg=-0.497) USER MOD Single : A 470 MET CE :methyl -128:sc= -0.371 (180deg=-0.864) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= 0.119 X(o=0.12,f=0) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 495 ASN : amide:sc= -2.87! C(o=-2.9!,f=-3.5!) USER MOD Single : A 497 ASN : amide:sc= -0.255 K(o=-0.25,f=-2.8!) USER MOD Single : A 499 SER OG : rot 180:sc= 0.00897 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HD1:sc= -1.38 X(o=-1.4,f=-1.4) USER MOD Single : A 507 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 518 CYS SG : rot 55:sc= 0.178 USER MOD Single : A 519 SER OG : rot -119:sc= 0.00812 USER MOD Single : A 520 SER OG : rot -22:sc= 0.867 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0869) USER MOD Single : A 528 GLN : amide:sc= -1.58 K(o=-1.6,f=-1) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= 0.124 K(o=0.12,f=-0.4) USER MOD Single : A 540 ASN : amide:sc= -0.0534 X(o=-0.053,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot 29:sc= -1.54 USER MOD Single : A 557 HIS : no HD1:sc= -0.728 K(o=-0.73,f=-1.3) USER MOD Single : A 564 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot -56:sc= 1.15 USER MOD Single : A 577 ASN : amide:sc= -0.425 X(o=-0.43,f=-0.48) USER MOD Single : A 582 ASN : amide:sc=-0.00897 K(o=-0.009,f=-2.6!) USER MOD Single : A 584 CYS SG : rot 180:sc= -0.2 USER MOD Single : A 590 SER OG : rot -56:sc= 0.368 USER MOD Single : A 591 MET CE :methyl 143:sc= -0.59 (180deg=-3.38!) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 0.075 -17.473 -2.002 1.00 0.00 N ATOM 47 CA MET A 386 -0.332 -16.234 -1.366 1.00 0.00 C ATOM 48 C MET A 386 -0.461 -15.094 -2.375 1.00 0.00 C ATOM 49 O MET A 386 0.106 -15.116 -3.475 1.00 0.00 O ATOM 50 CB MET A 386 0.625 -15.931 -0.215 1.00 0.00 C ATOM 51 CG MET A 386 2.033 -15.525 -0.657 1.00 0.00 C ATOM 52 SD MET A 386 2.276 -13.740 -0.725 1.00 0.00 S ATOM 53 CE MET A 386 2.411 -13.445 1.067 1.00 0.00 C ATOM 0 HA MET A 386 -1.332 -16.344 -0.947 1.00 0.00 H new ATOM 0 HB2 MET A 386 0.202 -15.130 0.392 1.00 0.00 H new ATOM 0 HB3 MET A 386 0.697 -16.811 0.424 1.00 0.00 H new ATOM 0 HG2 MET A 386 2.760 -15.957 0.030 1.00 0.00 H new ATOM 0 HG3 MET A 386 2.233 -15.949 -1.641 1.00 0.00 H new ATOM 0 HE1 MET A 386 2.550 -12.380 1.251 1.00 0.00 H new ATOM 0 HE2 MET A 386 1.500 -13.783 1.561 1.00 0.00 H new ATOM 0 HE3 MET A 386 3.264 -13.996 1.463 1.00 0.00 H new ATOM 63 N THR A 387 -1.277 -14.113 -2.008 1.00 0.00 N ATOM 64 CA THR A 387 -1.937 -13.185 -2.916 1.00 0.00 C ATOM 65 C THR A 387 -2.601 -12.115 -2.049 1.00 0.00 C ATOM 66 O THR A 387 -2.367 -12.081 -0.839 1.00 0.00 O ATOM 67 CB THR A 387 -2.926 -13.971 -3.805 1.00 0.00 C ATOM 68 OG1 THR A 387 -3.526 -13.161 -4.780 1.00 0.00 O ATOM 69 CG2 THR A 387 -3.996 -14.747 -3.024 1.00 0.00 C ATOM 0 H THR A 387 -1.506 -13.936 -1.030 1.00 0.00 H new ATOM 0 HA THR A 387 -1.247 -12.690 -3.599 1.00 0.00 H new ATOM 0 HB THR A 387 -2.305 -14.715 -4.303 1.00 0.00 H new ATOM 0 HG1 THR A 387 -4.142 -13.700 -5.319 1.00 0.00 H new ATOM 0 HG21 THR A 387 -4.649 -15.270 -3.723 1.00 0.00 H new ATOM 0 HG22 THR A 387 -3.514 -15.470 -2.367 1.00 0.00 H new ATOM 0 HG23 THR A 387 -4.587 -14.052 -2.427 1.00 0.00 H new ATOM 77 N VAL A 388 -3.394 -11.231 -2.637 1.00 0.00 N ATOM 78 CA VAL A 388 -4.121 -10.214 -1.897 1.00 0.00 C ATOM 79 C VAL A 388 -5.058 -10.825 -0.854 1.00 0.00 C ATOM 80 O VAL A 388 -5.148 -10.279 0.245 1.00 0.00 O ATOM 81 CB VAL A 388 -4.869 -9.327 -2.897 1.00 0.00 C ATOM 82 CG1 VAL A 388 -5.946 -8.467 -2.220 1.00 0.00 C ATOM 83 CG2 VAL A 388 -3.880 -8.327 -3.477 1.00 0.00 C ATOM 0 H VAL A 388 -3.551 -11.200 -3.644 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.416 -9.603 -1.333 1.00 0.00 H new ATOM 0 HB VAL A 388 -5.322 -9.989 -3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.448 -7.856 -2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.675 -9.114 -1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -5.481 -7.820 -1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -4.391 -7.683 -4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.465 -7.718 -2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.075 -8.862 -3.980 1.00 0.00 H new ATOM 93 N ALA A 389 -5.731 -11.931 -1.182 1.00 0.00 N ATOM 94 CA ALA A 389 -6.839 -12.523 -0.445 1.00 0.00 C ATOM 95 C ALA A 389 -8.090 -11.642 -0.521 1.00 0.00 C ATOM 96 O ALA A 389 -9.082 -12.057 -1.119 1.00 0.00 O ATOM 97 CB ALA A 389 -6.450 -12.914 0.988 1.00 0.00 C ATOM 0 H ALA A 389 -5.499 -12.465 -2.020 1.00 0.00 H new ATOM 0 HA ALA A 389 -7.094 -13.463 -0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -7.312 -13.350 1.493 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.639 -13.642 0.959 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -6.122 -12.027 1.531 1.00 0.00 H new ATOM 103 N HIS A 390 -8.071 -10.451 0.071 1.00 0.00 N ATOM 104 CA HIS A 390 -9.211 -9.548 0.206 1.00 0.00 C ATOM 105 C HIS A 390 -8.666 -8.119 0.302 1.00 0.00 C ATOM 106 O HIS A 390 -7.453 -7.903 0.330 1.00 0.00 O ATOM 107 CB HIS A 390 -10.024 -9.887 1.474 1.00 0.00 C ATOM 108 CG HIS A 390 -10.844 -11.155 1.443 1.00 0.00 C ATOM 109 ND1 HIS A 390 -12.191 -11.260 1.157 1.00 0.00 N ATOM 110 CD2 HIS A 390 -10.416 -12.389 1.852 1.00 0.00 C ATOM 111 CE1 HIS A 390 -12.561 -12.530 1.385 1.00 0.00 C ATOM 112 NE2 HIS A 390 -11.505 -13.266 1.779 1.00 0.00 N ATOM 0 H HIS A 390 -7.222 -10.071 0.489 1.00 0.00 H new ATOM 0 HA HIS A 390 -9.873 -9.651 -0.654 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.332 -9.952 2.313 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -10.696 -9.054 1.679 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -9.416 -12.641 2.174 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -13.566 -12.909 1.269 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -11.499 -14.265 1.984 1.00 0.00 H new ATOM 120 N MET A 391 -9.550 -7.127 0.364 1.00 0.00 N ATOM 121 CA MET A 391 -9.172 -5.770 0.704 1.00 0.00 C ATOM 122 C MET A 391 -10.336 -5.097 1.420 1.00 0.00 C ATOM 123 O MET A 391 -11.506 -5.392 1.163 1.00 0.00 O ATOM 124 CB MET A 391 -8.710 -4.998 -0.547 1.00 0.00 C ATOM 125 CG MET A 391 -9.806 -4.691 -1.573 1.00 0.00 C ATOM 126 SD MET A 391 -10.569 -6.094 -2.443 1.00 0.00 S ATOM 127 CE MET A 391 -9.184 -6.675 -3.451 1.00 0.00 C ATOM 0 H MET A 391 -10.546 -7.247 0.179 1.00 0.00 H new ATOM 0 HA MET A 391 -8.319 -5.777 1.382 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.262 -4.057 -0.227 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.926 -5.574 -1.039 1.00 0.00 H new ATOM 0 HG2 MET A 391 -10.598 -4.142 -1.063 1.00 0.00 H new ATOM 0 HG3 MET A 391 -9.385 -4.021 -2.323 1.00 0.00 H new ATOM 0 HE1 MET A 391 -9.534 -6.890 -4.461 1.00 0.00 H new ATOM 0 HE2 MET A 391 -8.414 -5.905 -3.490 1.00 0.00 H new ATOM 0 HE3 MET A 391 -8.769 -7.581 -3.011 1.00 0.00 H new ATOM 137 N TRP A 392 -10.006 -4.155 2.291 1.00 0.00 N ATOM 138 CA TRP A 392 -10.884 -3.102 2.764 1.00 0.00 C ATOM 139 C TRP A 392 -10.539 -1.850 1.945 1.00 0.00 C ATOM 140 O TRP A 392 -9.971 -1.973 0.856 1.00 0.00 O ATOM 141 CB TRP A 392 -10.716 -3.032 4.294 1.00 0.00 C ATOM 142 CG TRP A 392 -11.523 -2.057 5.097 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.733 -2.314 5.644 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.127 -0.750 5.619 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.112 -1.267 6.460 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.115 -0.326 6.552 1.00 0.00 C ATOM 147 CE3 TRP A 392 -10.028 0.113 5.427 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -11.986 0.847 7.304 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.901 1.314 6.149 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.875 1.675 7.095 1.00 0.00 C ATOM 0 H TRP A 392 -9.075 -4.104 2.705 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.952 -3.255 2.612 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.925 -4.027 4.688 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.665 -2.824 4.495 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.316 -3.206 5.468 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -14.014 -1.201 6.932 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.266 -0.154 4.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.734 1.111 8.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -9.053 1.960 5.976 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.768 2.589 7.660 1.00 0.00 H new ATOM 161 N PHE A 393 -10.976 -0.676 2.405 1.00 0.00 N ATOM 162 CA PHE A 393 -10.587 0.701 2.034 1.00 0.00 C ATOM 163 C PHE A 393 -11.856 1.514 2.068 1.00 0.00 C ATOM 164 O PHE A 393 -11.943 2.456 2.838 1.00 0.00 O ATOM 165 CB PHE A 393 -9.828 0.860 0.705 1.00 0.00 C ATOM 166 CG PHE A 393 -9.294 2.226 0.320 1.00 0.00 C ATOM 167 CD1 PHE A 393 -9.236 3.327 1.202 1.00 0.00 C ATOM 168 CD2 PHE A 393 -8.774 2.356 -0.978 1.00 0.00 C ATOM 169 CE1 PHE A 393 -8.650 4.534 0.779 1.00 0.00 C ATOM 170 CE2 PHE A 393 -8.161 3.545 -1.384 1.00 0.00 C ATOM 171 CZ PHE A 393 -8.094 4.639 -0.508 1.00 0.00 C ATOM 0 H PHE A 393 -11.693 -0.657 3.130 1.00 0.00 H new ATOM 0 HA PHE A 393 -9.844 1.052 2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -8.984 0.171 0.724 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -10.492 0.529 -0.094 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -9.641 3.243 2.200 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -8.848 1.529 -1.669 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -8.627 5.383 1.446 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -7.738 3.622 -2.375 1.00 0.00 H new ATOM 0 HZ PHE A 393 -7.618 5.557 -0.821 1.00 0.00 H new ATOM 181 N ASP A 394 -12.885 1.057 1.356 1.00 0.00 N ATOM 182 CA ASP A 394 -14.208 1.676 1.294 1.00 0.00 C ATOM 183 C ASP A 394 -14.940 1.775 2.647 1.00 0.00 C ATOM 184 O ASP A 394 -16.096 2.184 2.671 1.00 0.00 O ATOM 185 CB ASP A 394 -15.077 1.005 0.210 1.00 0.00 C ATOM 186 CG ASP A 394 -15.487 1.974 -0.900 1.00 0.00 C ATOM 187 OD1 ASP A 394 -15.745 3.172 -0.626 1.00 0.00 O ATOM 188 OD2 ASP A 394 -15.445 1.541 -2.071 1.00 0.00 O ATOM 0 H ASP A 394 -12.818 0.214 0.785 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.034 2.714 1.010 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -14.527 0.171 -0.226 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -15.972 0.590 0.673 1.00 0.00 H new ATOM 193 N ASN A 395 -14.335 1.339 3.763 1.00 0.00 N ATOM 194 CA ASN A 395 -14.832 1.419 5.138 1.00 0.00 C ATOM 195 C ASN A 395 -15.695 0.203 5.476 1.00 0.00 C ATOM 196 O ASN A 395 -16.320 0.159 6.527 1.00 0.00 O ATOM 197 CB ASN A 395 -15.547 2.750 5.463 1.00 0.00 C ATOM 198 CG ASN A 395 -15.452 3.148 6.936 1.00 0.00 C ATOM 199 OD1 ASN A 395 -14.759 2.531 7.731 1.00 0.00 O ATOM 200 ND2 ASN A 395 -16.031 4.266 7.326 1.00 0.00 N ATOM 0 H ASN A 395 -13.420 0.890 3.721 1.00 0.00 H new ATOM 0 HA ASN A 395 -13.955 1.405 5.785 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.117 3.543 4.852 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.597 2.667 5.184 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -15.897 4.604 8.279 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -16.613 4.793 6.675 1.00 0.00 H new ATOM 207 N GLN A 396 -15.744 -0.798 4.587 1.00 0.00 N ATOM 208 CA GLN A 396 -16.822 -1.789 4.603 1.00 0.00 C ATOM 209 C GLN A 396 -16.431 -3.101 3.914 1.00 0.00 C ATOM 210 O GLN A 396 -17.295 -3.923 3.622 1.00 0.00 O ATOM 211 CB GLN A 396 -18.121 -1.164 4.041 1.00 0.00 C ATOM 212 CG GLN A 396 -18.140 -0.815 2.539 1.00 0.00 C ATOM 213 CD GLN A 396 -19.275 0.153 2.170 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.161 0.456 2.963 1.00 0.00 O ATOM 215 NE2 GLN A 396 -19.284 0.711 0.971 1.00 0.00 N ATOM 0 H GLN A 396 -15.052 -0.941 3.852 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.013 -2.071 5.638 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -18.941 -1.854 4.238 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.329 -0.253 4.603 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.184 -0.371 2.261 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -18.246 -1.731 1.958 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -18.559 0.476 0.294 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -20.016 1.377 0.724 1.00 0.00 H new ATOM 224 N ILE A 397 -15.131 -3.329 3.689 1.00 0.00 N ATOM 225 CA ILE A 397 -14.602 -4.429 2.881 1.00 0.00 C ATOM 226 C ILE A 397 -15.062 -4.212 1.420 1.00 0.00 C ATOM 227 O ILE A 397 -15.583 -3.140 1.089 1.00 0.00 O ATOM 228 CB ILE A 397 -14.821 -5.812 3.572 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.514 -5.668 5.088 1.00 0.00 C ATOM 230 CG2 ILE A 397 -13.872 -6.895 3.021 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.614 -6.937 5.928 1.00 0.00 C ATOM 0 H ILE A 397 -14.399 -2.734 4.077 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.514 -4.437 2.813 1.00 0.00 H new ATOM 0 HB ILE A 397 -15.852 -6.110 3.382 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.506 -5.267 5.195 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.197 -4.928 5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.062 -7.839 3.532 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -14.044 -7.020 1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -12.838 -6.593 3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.377 -6.706 6.966 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.627 -7.335 5.867 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -13.910 -7.679 5.552 1.00 0.00 H new ATOM 243 N HIS A 398 -14.725 -5.115 0.506 1.00 0.00 N ATOM 244 CA HIS A 398 -14.967 -4.989 -0.927 1.00 0.00 C ATOM 245 C HIS A 398 -15.038 -6.393 -1.540 1.00 0.00 C ATOM 246 O HIS A 398 -14.591 -7.363 -0.913 1.00 0.00 O ATOM 247 CB HIS A 398 -13.806 -4.175 -1.524 1.00 0.00 C ATOM 248 CG HIS A 398 -14.114 -3.522 -2.848 1.00 0.00 C ATOM 249 ND1 HIS A 398 -14.102 -4.137 -4.081 1.00 0.00 N ATOM 250 CD2 HIS A 398 -14.484 -2.219 -3.040 1.00 0.00 C ATOM 251 CE1 HIS A 398 -14.496 -3.227 -4.988 1.00 0.00 C ATOM 252 NE2 HIS A 398 -14.749 -2.040 -4.399 1.00 0.00 N ATOM 0 H HIS A 398 -14.258 -5.988 0.752 1.00 0.00 H new ATOM 0 HA HIS A 398 -15.908 -4.480 -1.136 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -13.517 -3.403 -0.811 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -12.945 -4.832 -1.649 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -14.558 -1.461 -2.274 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -14.597 -3.420 -6.046 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -15.069 -1.185 -4.854 1.00 0.00 H new ATOM 495 N ALA A 416 -10.958 8.231 -7.343 1.00 0.00 N ATOM 496 CA ALA A 416 -10.069 9.011 -6.492 1.00 0.00 C ATOM 497 C ALA A 416 -9.483 8.181 -5.348 1.00 0.00 C ATOM 498 O ALA A 416 -8.268 8.195 -5.153 1.00 0.00 O ATOM 499 CB ALA A 416 -10.831 10.227 -5.970 1.00 0.00 C ATOM 0 HA ALA A 416 -9.216 9.341 -7.085 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -10.176 10.820 -5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.166 10.835 -6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.696 9.895 -5.395 1.00 0.00 H new ATOM 505 N THR A 417 -10.332 7.451 -4.615 1.00 0.00 N ATOM 506 CA THR A 417 -9.933 6.557 -3.526 1.00 0.00 C ATOM 507 C THR A 417 -8.830 5.632 -4.071 1.00 0.00 C ATOM 508 O THR A 417 -7.698 5.634 -3.587 1.00 0.00 O ATOM 509 CB THR A 417 -11.171 5.790 -2.971 1.00 0.00 C ATOM 510 OG1 THR A 417 -12.366 6.562 -3.041 1.00 0.00 O ATOM 511 CG2 THR A 417 -11.077 5.290 -1.524 1.00 0.00 C ATOM 0 H THR A 417 -11.340 7.467 -4.768 1.00 0.00 H new ATOM 0 HA THR A 417 -9.532 7.110 -2.677 1.00 0.00 H new ATOM 0 HB THR A 417 -11.191 4.922 -3.630 1.00 0.00 H new ATOM 0 HG1 THR A 417 -13.114 6.040 -2.684 1.00 0.00 H new ATOM 0 HG21 THR A 417 -11.999 4.774 -1.257 1.00 0.00 H new ATOM 0 HG22 THR A 417 -10.236 4.603 -1.430 1.00 0.00 H new ATOM 0 HG23 THR A 417 -10.929 6.138 -0.855 1.00 0.00 H new ATOM 519 N TRP A 418 -9.129 4.906 -5.152 1.00 0.00 N ATOM 520 CA TRP A 418 -8.244 3.926 -5.766 1.00 0.00 C ATOM 521 C TRP A 418 -6.896 4.518 -6.195 1.00 0.00 C ATOM 522 O TRP A 418 -5.882 3.843 -6.001 1.00 0.00 O ATOM 523 CB TRP A 418 -8.999 3.281 -6.927 1.00 0.00 C ATOM 524 CG TRP A 418 -8.478 1.947 -7.328 1.00 0.00 C ATOM 525 CD1 TRP A 418 -7.998 1.634 -8.548 1.00 0.00 C ATOM 526 CD2 TRP A 418 -8.417 0.722 -6.534 1.00 0.00 C ATOM 527 NE1 TRP A 418 -7.591 0.322 -8.536 1.00 0.00 N ATOM 528 CE2 TRP A 418 -7.841 -0.300 -7.338 1.00 0.00 C ATOM 529 CE3 TRP A 418 -8.783 0.362 -5.220 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -7.630 -1.605 -6.872 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -8.593 -0.948 -4.741 1.00 0.00 C ATOM 532 CH2 TRP A 418 -8.018 -1.934 -5.564 1.00 0.00 C ATOM 0 H TRP A 418 -10.023 4.991 -5.635 1.00 0.00 H new ATOM 0 HA TRP A 418 -7.978 3.167 -5.030 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -10.049 3.181 -6.652 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.958 3.948 -7.788 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -7.943 2.303 -9.394 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -7.151 -0.140 -9.331 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -9.217 1.106 -4.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -7.175 -2.347 -7.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -8.891 -1.198 -3.734 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -7.876 -2.938 -5.191 1.00 0.00 H new ATOM 543 N PHE A 419 -6.834 5.746 -6.732 1.00 0.00 N ATOM 544 CA PHE A 419 -5.565 6.364 -7.144 1.00 0.00 C ATOM 545 C PHE A 419 -4.617 6.524 -5.962 1.00 0.00 C ATOM 546 O PHE A 419 -3.423 6.248 -6.088 1.00 0.00 O ATOM 547 CB PHE A 419 -5.755 7.759 -7.758 1.00 0.00 C ATOM 548 CG PHE A 419 -6.753 7.888 -8.880 1.00 0.00 C ATOM 549 CD1 PHE A 419 -6.891 6.879 -9.848 1.00 0.00 C ATOM 550 CD2 PHE A 419 -7.574 9.026 -8.927 1.00 0.00 C ATOM 551 CE1 PHE A 419 -7.911 6.972 -10.806 1.00 0.00 C ATOM 552 CE2 PHE A 419 -8.591 9.126 -9.891 1.00 0.00 C ATOM 553 CZ PHE A 419 -8.770 8.084 -10.815 1.00 0.00 C ATOM 0 H PHE A 419 -7.653 6.333 -6.892 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.150 5.688 -7.892 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.052 8.441 -6.961 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.787 8.101 -8.126 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -6.215 6.036 -9.854 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -7.423 9.828 -8.219 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -8.036 6.188 -11.538 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -9.229 9.997 -9.921 1.00 0.00 H new ATOM 0 HZ PHE A 419 -9.572 8.137 -11.536 1.00 0.00 H new ATOM 563 N ALA A 420 -5.141 6.968 -4.818 1.00 0.00 N ATOM 564 CA ALA A 420 -4.341 7.231 -3.635 1.00 0.00 C ATOM 565 C ALA A 420 -3.600 5.964 -3.208 1.00 0.00 C ATOM 566 O ALA A 420 -2.395 5.990 -2.961 1.00 0.00 O ATOM 567 CB ALA A 420 -5.263 7.725 -2.523 1.00 0.00 C ATOM 0 H ALA A 420 -6.136 7.154 -4.692 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.595 7.996 -3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -4.676 7.927 -1.627 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -5.762 8.639 -2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.010 6.962 -2.303 1.00 0.00 H new ATOM 573 N LEU A 421 -4.327 4.847 -3.169 1.00 0.00 N ATOM 574 CA LEU A 421 -3.842 3.529 -2.831 1.00 0.00 C ATOM 575 C LEU A 421 -2.888 3.034 -3.895 1.00 0.00 C ATOM 576 O LEU A 421 -1.887 2.407 -3.559 1.00 0.00 O ATOM 577 CB LEU A 421 -5.039 2.582 -2.675 1.00 0.00 C ATOM 578 CG LEU A 421 -4.652 1.139 -2.314 1.00 0.00 C ATOM 579 CD1 LEU A 421 -3.793 1.148 -1.053 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.919 0.324 -2.048 1.00 0.00 C ATOM 0 H LEU A 421 -5.324 4.849 -3.386 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.295 3.565 -1.889 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.701 2.974 -1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.606 2.573 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 421 -4.095 0.695 -3.139 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -3.517 0.126 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -2.891 1.734 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -4.357 1.591 -0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.646 -0.700 -1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.472 0.770 -1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -6.543 0.320 -2.941 1.00 0.00 H new ATOM 592 N SER A 422 -3.148 3.368 -5.158 1.00 0.00 N ATOM 593 CA SER A 422 -2.317 2.970 -6.273 1.00 0.00 C ATOM 594 C SER A 422 -0.873 3.422 -6.041 1.00 0.00 C ATOM 595 O SER A 422 0.072 2.672 -6.298 1.00 0.00 O ATOM 596 CB SER A 422 -2.906 3.530 -7.576 1.00 0.00 C ATOM 597 OG SER A 422 -2.610 2.706 -8.679 1.00 0.00 O ATOM 0 H SER A 422 -3.954 3.930 -5.430 1.00 0.00 H new ATOM 0 HA SER A 422 -2.300 1.884 -6.359 1.00 0.00 H new ATOM 0 HB2 SER A 422 -3.987 3.627 -7.474 1.00 0.00 H new ATOM 0 HB3 SER A 422 -2.511 4.530 -7.753 1.00 0.00 H new ATOM 0 HG SER A 422 -3.002 3.092 -9.490 1.00 0.00 H new ATOM 603 N ARG A 423 -0.680 4.623 -5.485 1.00 0.00 N ATOM 604 CA ARG A 423 0.638 5.163 -5.221 1.00 0.00 C ATOM 605 C ARG A 423 1.366 4.359 -4.140 1.00 0.00 C ATOM 606 O ARG A 423 2.598 4.316 -4.136 1.00 0.00 O ATOM 607 CB ARG A 423 0.449 6.634 -4.831 1.00 0.00 C ATOM 608 CG ARG A 423 -0.045 7.500 -6.004 1.00 0.00 C ATOM 609 CD ARG A 423 -0.205 8.982 -5.631 1.00 0.00 C ATOM 610 NE ARG A 423 -1.605 9.464 -5.660 1.00 0.00 N ATOM 611 CZ ARG A 423 -2.424 9.604 -6.714 1.00 0.00 C ATOM 612 NH1 ARG A 423 -2.057 9.267 -7.944 1.00 0.00 N ATOM 613 NH2 ARG A 423 -3.633 10.120 -6.533 1.00 0.00 N ATOM 0 H ARG A 423 -1.442 5.242 -5.208 1.00 0.00 H new ATOM 0 HA ARG A 423 1.272 5.093 -6.105 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -0.265 6.699 -4.010 1.00 0.00 H new ATOM 0 HB3 ARG A 423 1.394 7.033 -4.463 1.00 0.00 H new ATOM 0 HG2 ARG A 423 0.657 7.414 -6.833 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -1.002 7.114 -6.355 1.00 0.00 H new ATOM 0 HD2 ARG A 423 0.202 9.140 -4.632 1.00 0.00 H new ATOM 0 HD3 ARG A 423 0.390 9.585 -6.317 1.00 0.00 H new ATOM 0 HE ARG A 423 -2.000 9.725 -4.757 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -1.125 8.887 -8.112 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -2.707 9.388 -8.721 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -3.931 10.405 -5.600 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -4.264 10.231 -7.327 1.00 0.00 H new ATOM 627 N ILE A 424 0.639 3.697 -3.236 1.00 0.00 N ATOM 628 CA ILE A 424 1.232 2.958 -2.135 1.00 0.00 C ATOM 629 C ILE A 424 1.477 1.526 -2.587 1.00 0.00 C ATOM 630 O ILE A 424 2.593 1.030 -2.452 1.00 0.00 O ATOM 631 CB ILE A 424 0.436 3.004 -0.819 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.418 4.274 -0.763 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.450 2.973 0.349 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.190 4.386 0.528 1.00 0.00 C ATOM 0 H ILE A 424 -0.380 3.663 -3.253 1.00 0.00 H new ATOM 0 HA ILE A 424 2.172 3.453 -1.889 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.238 2.150 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.225 5.147 -0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -1.114 4.279 -1.602 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.914 3.005 1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 424 2.039 2.057 0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 424 2.113 3.835 0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.780 5.302 0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -1.854 3.528 0.631 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.495 4.409 1.367 1.00 0.00 H new ATOM 646 N ALA A 425 0.453 0.883 -3.148 1.00 0.00 N ATOM 647 CA ALA A 425 0.469 -0.522 -3.507 1.00 0.00 C ATOM 648 C ALA A 425 1.541 -0.844 -4.569 1.00 0.00 C ATOM 649 O ALA A 425 1.968 -1.995 -4.659 1.00 0.00 O ATOM 650 CB ALA A 425 -0.957 -0.935 -3.928 1.00 0.00 C ATOM 0 H ALA A 425 -0.430 1.343 -3.368 1.00 0.00 H new ATOM 0 HA ALA A 425 0.760 -1.119 -2.643 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.964 -1.990 -4.202 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.643 -0.771 -3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -1.272 -0.336 -4.783 1.00 0.00 H new ATOM 656 N GLY A 426 2.004 0.141 -5.353 1.00 0.00 N ATOM 657 CA GLY A 426 2.959 -0.065 -6.441 1.00 0.00 C ATOM 658 C GLY A 426 4.422 0.166 -6.046 1.00 0.00 C ATOM 659 O GLY A 426 5.250 -0.735 -6.190 1.00 0.00 O ATOM 0 H GLY A 426 1.719 1.114 -5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 426 2.852 -1.083 -6.815 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.706 0.605 -7.263 1.00 0.00 H new ATOM 663 N LEU A 427 4.757 1.389 -5.609 1.00 0.00 N ATOM 664 CA LEU A 427 6.141 1.784 -5.285 1.00 0.00 C ATOM 665 C LEU A 427 6.724 0.915 -4.163 1.00 0.00 C ATOM 666 O LEU A 427 7.750 0.264 -4.377 1.00 0.00 O ATOM 667 CB LEU A 427 6.224 3.274 -4.890 1.00 0.00 C ATOM 668 CG LEU A 427 6.228 4.288 -6.031 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.945 5.684 -5.462 1.00 0.00 C ATOM 670 CD2 LEU A 427 7.551 4.249 -6.795 1.00 0.00 C ATOM 0 H LEU A 427 4.076 2.136 -5.469 1.00 0.00 H new ATOM 0 HA LEU A 427 6.734 1.630 -6.187 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.381 3.500 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 427 7.130 3.420 -4.302 1.00 0.00 H new ATOM 0 HG LEU A 427 5.445 4.034 -6.745 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.946 6.414 -6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 427 4.971 5.687 -4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 427 6.716 5.945 -4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 427 7.527 4.981 -7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 427 8.370 4.485 -6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 427 7.701 3.253 -7.213 1.00 0.00 H new ATOM 682 N CYS A 428 6.096 0.937 -2.981 1.00 0.00 N ATOM 683 CA CYS A 428 6.405 0.161 -1.791 1.00 0.00 C ATOM 684 C CYS A 428 6.116 -1.313 -2.051 1.00 0.00 C ATOM 685 O CYS A 428 5.153 -1.854 -1.508 1.00 0.00 O ATOM 686 CB CYS A 428 5.563 0.723 -0.628 1.00 0.00 C ATOM 687 SG CYS A 428 5.829 -0.174 0.917 1.00 0.00 S ATOM 0 H CYS A 428 5.295 1.550 -2.828 1.00 0.00 H new ATOM 0 HA CYS A 428 7.460 0.237 -1.530 1.00 0.00 H new ATOM 0 HB2 CYS A 428 5.809 1.775 -0.481 1.00 0.00 H new ATOM 0 HB3 CYS A 428 4.507 0.677 -0.893 1.00 0.00 H new ATOM 0 HG CYS A 428 5.696 -1.450 0.707 1.00 0.00 H new ATOM 693 N ASN A 429 6.918 -1.972 -2.888 1.00 0.00 N ATOM 694 CA ASN A 429 6.715 -3.380 -3.175 1.00 0.00 C ATOM 695 C ASN A 429 7.999 -3.992 -3.733 1.00 0.00 C ATOM 696 O ASN A 429 8.493 -3.544 -4.766 1.00 0.00 O ATOM 697 CB ASN A 429 5.481 -3.533 -4.096 1.00 0.00 C ATOM 698 CG ASN A 429 4.579 -4.649 -3.598 1.00 0.00 C ATOM 699 OD1 ASN A 429 4.529 -4.951 -2.411 1.00 0.00 O ATOM 700 ND2 ASN A 429 3.871 -5.333 -4.480 1.00 0.00 N ATOM 0 H ASN A 429 7.709 -1.550 -3.374 1.00 0.00 H new ATOM 0 HA ASN A 429 6.497 -3.941 -2.266 1.00 0.00 H new ATOM 0 HB2 ASN A 429 4.926 -2.596 -4.128 1.00 0.00 H new ATOM 0 HB3 ASN A 429 5.805 -3.747 -5.115 1.00 0.00 H new ATOM 0 HD21 ASN A 429 3.285 -6.109 -4.172 1.00 0.00 H new ATOM 0 HD22 ASN A 429 3.910 -5.084 -5.468 1.00 0.00 H new ATOM 707 N ARG A 430 8.585 -4.962 -3.025 1.00 0.00 N ATOM 708 CA ARG A 430 9.970 -5.443 -3.185 1.00 0.00 C ATOM 709 C ARG A 430 10.047 -6.787 -3.919 1.00 0.00 C ATOM 710 O ARG A 430 10.824 -7.672 -3.549 1.00 0.00 O ATOM 711 CB ARG A 430 10.697 -5.499 -1.821 1.00 0.00 C ATOM 712 CG ARG A 430 10.539 -4.209 -1.004 1.00 0.00 C ATOM 713 CD ARG A 430 11.736 -3.931 -0.078 1.00 0.00 C ATOM 714 NE ARG A 430 12.823 -3.281 -0.827 1.00 0.00 N ATOM 715 CZ ARG A 430 13.856 -2.598 -0.319 1.00 0.00 C ATOM 716 NH1 ARG A 430 14.139 -2.621 0.981 1.00 0.00 N ATOM 717 NH2 ARG A 430 14.582 -1.855 -1.143 1.00 0.00 N ATOM 0 H ARG A 430 8.087 -5.460 -2.288 1.00 0.00 H new ATOM 0 HA ARG A 430 10.486 -4.720 -3.816 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.310 -6.338 -1.243 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.757 -5.689 -1.988 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.411 -3.368 -1.685 1.00 0.00 H new ATOM 0 HG3 ARG A 430 9.631 -4.274 -0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 430 11.424 -3.294 0.749 1.00 0.00 H new ATOM 0 HD3 ARG A 430 12.093 -4.865 0.356 1.00 0.00 H new ATOM 0 HE ARG A 430 12.785 -3.359 -1.843 1.00 0.00 H new ATOM 0 HH11 ARG A 430 13.562 -3.169 1.619 1.00 0.00 H new ATOM 0 HH12 ARG A 430 14.933 -2.090 1.340 1.00 0.00 H new ATOM 0 HH21 ARG A 430 14.347 -1.815 -2.135 1.00 0.00 H new ATOM 0 HH22 ARG A 430 15.375 -1.323 -0.785 1.00 0.00 H new ATOM 731 N ALA A 431 9.217 -6.973 -4.938 1.00 0.00 N ATOM 732 CA ALA A 431 9.221 -8.135 -5.804 1.00 0.00 C ATOM 733 C ALA A 431 8.806 -7.750 -7.225 1.00 0.00 C ATOM 734 O ALA A 431 8.207 -6.694 -7.461 1.00 0.00 O ATOM 735 CB ALA A 431 8.263 -9.166 -5.207 1.00 0.00 C ATOM 0 H ALA A 431 8.500 -6.293 -5.189 1.00 0.00 H new ATOM 0 HA ALA A 431 10.224 -8.557 -5.870 1.00 0.00 H new ATOM 0 HB1 ALA A 431 8.245 -10.054 -5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 431 8.599 -9.439 -4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 431 7.261 -8.741 -5.149 1.00 0.00 H new ATOM 741 N VAL A 432 9.073 -8.645 -8.171 1.00 0.00 N ATOM 742 CA VAL A 432 8.699 -8.569 -9.575 1.00 0.00 C ATOM 743 C VAL A 432 8.314 -9.980 -10.046 1.00 0.00 C ATOM 744 O VAL A 432 8.253 -10.911 -9.240 1.00 0.00 O ATOM 745 CB VAL A 432 9.838 -7.942 -10.403 1.00 0.00 C ATOM 746 CG1 VAL A 432 10.009 -6.455 -10.083 1.00 0.00 C ATOM 747 CG2 VAL A 432 11.170 -8.672 -10.232 1.00 0.00 C ATOM 0 H VAL A 432 9.591 -9.498 -7.961 1.00 0.00 H new ATOM 0 HA VAL A 432 7.837 -7.917 -9.715 1.00 0.00 H new ATOM 0 HB VAL A 432 9.541 -8.048 -11.446 1.00 0.00 H new ATOM 0 HG11 VAL A 432 10.820 -6.044 -10.684 1.00 0.00 H new ATOM 0 HG12 VAL A 432 9.084 -5.925 -10.311 1.00 0.00 H new ATOM 0 HG13 VAL A 432 10.245 -6.335 -9.026 1.00 0.00 H new ATOM 0 HG21 VAL A 432 11.933 -8.184 -10.839 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.468 -8.644 -9.184 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.060 -9.709 -10.551 1.00 0.00 H new ATOM 757 N PHE A 433 7.990 -10.147 -11.323 1.00 0.00 N ATOM 758 CA PHE A 433 7.542 -11.412 -11.885 1.00 0.00 C ATOM 759 C PHE A 433 8.708 -12.260 -12.394 1.00 0.00 C ATOM 760 O PHE A 433 9.869 -11.854 -12.358 1.00 0.00 O ATOM 761 CB PHE A 433 6.554 -11.091 -13.001 1.00 0.00 C ATOM 762 CG PHE A 433 5.240 -10.546 -12.489 1.00 0.00 C ATOM 763 CD1 PHE A 433 4.315 -11.384 -11.832 1.00 0.00 C ATOM 764 CD2 PHE A 433 4.950 -9.184 -12.657 1.00 0.00 C ATOM 765 CE1 PHE A 433 3.087 -10.868 -11.387 1.00 0.00 C ATOM 766 CE2 PHE A 433 3.717 -8.676 -12.232 1.00 0.00 C ATOM 767 CZ PHE A 433 2.772 -9.520 -11.625 1.00 0.00 C ATOM 0 H PHE A 433 8.033 -9.392 -12.008 1.00 0.00 H new ATOM 0 HA PHE A 433 7.061 -12.011 -11.112 1.00 0.00 H new ATOM 0 HB2 PHE A 433 7.003 -10.364 -13.678 1.00 0.00 H new ATOM 0 HB3 PHE A 433 6.365 -11.994 -13.582 1.00 0.00 H new ATOM 0 HD1 PHE A 433 4.552 -12.425 -11.671 1.00 0.00 H new ATOM 0 HD2 PHE A 433 5.677 -8.528 -13.113 1.00 0.00 H new ATOM 0 HE1 PHE A 433 2.388 -11.504 -10.864 1.00 0.00 H new ATOM 0 HE2 PHE A 433 3.491 -7.629 -12.371 1.00 0.00 H new ATOM 0 HZ PHE A 433 1.804 -9.133 -11.342 1.00 0.00 H new ATOM 777 N GLN A 434 8.368 -13.464 -12.857 1.00 0.00 N ATOM 778 CA GLN A 434 9.232 -14.394 -13.576 1.00 0.00 C ATOM 779 C GLN A 434 8.705 -14.759 -14.969 1.00 0.00 C ATOM 780 O GLN A 434 9.444 -15.378 -15.733 1.00 0.00 O ATOM 781 CB GLN A 434 9.340 -15.653 -12.722 1.00 0.00 C ATOM 782 CG GLN A 434 10.238 -15.445 -11.506 1.00 0.00 C ATOM 783 CD GLN A 434 11.598 -16.147 -11.578 1.00 0.00 C ATOM 784 OE1 GLN A 434 11.981 -16.759 -12.575 1.00 0.00 O ATOM 785 NE2 GLN A 434 12.341 -16.164 -10.489 1.00 0.00 N ATOM 0 H GLN A 434 7.426 -13.835 -12.731 1.00 0.00 H new ATOM 0 HA GLN A 434 10.199 -13.918 -13.737 1.00 0.00 H new ATOM 0 HB2 GLN A 434 8.346 -15.953 -12.391 1.00 0.00 H new ATOM 0 HB3 GLN A 434 9.734 -16.469 -13.328 1.00 0.00 H new ATOM 0 HG2 GLN A 434 10.404 -14.376 -11.375 1.00 0.00 H new ATOM 0 HG3 GLN A 434 9.711 -15.797 -10.619 1.00 0.00 H new ATOM 0 HE21 GLN A 434 12.036 -15.661 -9.656 1.00 0.00 H new ATOM 0 HE22 GLN A 434 13.221 -16.680 -10.480 1.00 0.00 H new ATOM 897 N ILE A 442 -1.015 -15.016 -14.472 1.00 0.00 N ATOM 898 CA ILE A 442 0.187 -14.257 -14.131 1.00 0.00 C ATOM 899 C ILE A 442 0.895 -14.822 -12.887 1.00 0.00 C ATOM 900 O ILE A 442 2.111 -14.696 -12.732 1.00 0.00 O ATOM 901 CB ILE A 442 -0.237 -12.779 -13.957 1.00 0.00 C ATOM 902 CG1 ILE A 442 0.971 -11.834 -14.055 1.00 0.00 C ATOM 903 CG2 ILE A 442 -1.086 -12.538 -12.688 1.00 0.00 C ATOM 904 CD1 ILE A 442 0.560 -10.356 -14.108 1.00 0.00 C ATOM 0 HA ILE A 442 0.925 -14.337 -14.929 1.00 0.00 H new ATOM 0 HB ILE A 442 -0.897 -12.541 -14.791 1.00 0.00 H new ATOM 0 HG12 ILE A 442 1.625 -11.995 -13.198 1.00 0.00 H new ATOM 0 HG13 ILE A 442 1.548 -12.079 -14.946 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -1.352 -11.483 -12.623 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -1.994 -13.138 -12.739 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -0.512 -12.823 -11.806 1.00 0.00 H new ATOM 0 HD11 ILE A 442 1.452 -9.733 -14.177 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -0.071 -10.185 -14.980 1.00 0.00 H new ATOM 0 HD13 ILE A 442 0.007 -10.100 -13.204 1.00 0.00 H new ATOM 916 N LEU A 443 0.118 -15.419 -11.972 1.00 0.00 N ATOM 917 CA LEU A 443 0.558 -15.839 -10.647 1.00 0.00 C ATOM 918 C LEU A 443 1.595 -16.960 -10.771 1.00 0.00 C ATOM 919 O LEU A 443 2.734 -16.800 -10.338 1.00 0.00 O ATOM 920 CB LEU A 443 -0.676 -16.266 -9.819 1.00 0.00 C ATOM 921 CG LEU A 443 -0.530 -16.278 -8.280 1.00 0.00 C ATOM 922 CD1 LEU A 443 -1.620 -17.184 -7.705 1.00 0.00 C ATOM 923 CD2 LEU A 443 0.798 -16.782 -7.698 1.00 0.00 C ATOM 0 H LEU A 443 -0.865 -15.627 -12.146 1.00 0.00 H new ATOM 0 HA LEU A 443 1.043 -15.014 -10.126 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -1.500 -15.600 -10.074 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.966 -17.267 -10.138 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.597 -15.226 -8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -1.537 -17.208 -6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.600 -16.798 -7.986 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -1.501 -18.193 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 443 0.760 -16.735 -6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 443 0.964 -17.813 -8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.614 -16.157 -8.060 1.00 0.00 H new ATOM 935 N LYS A 444 1.159 -18.124 -11.281 1.00 0.00 N ATOM 936 CA LYS A 444 1.886 -19.394 -11.481 1.00 0.00 C ATOM 937 C LYS A 444 2.917 -19.775 -10.410 1.00 0.00 C ATOM 938 O LYS A 444 3.834 -20.557 -10.650 1.00 0.00 O ATOM 939 CB LYS A 444 2.469 -19.450 -12.909 1.00 0.00 C ATOM 940 CG LYS A 444 1.411 -19.691 -13.994 1.00 0.00 C ATOM 941 CD LYS A 444 0.949 -21.148 -14.147 1.00 0.00 C ATOM 942 CE LYS A 444 -0.103 -21.555 -13.107 1.00 0.00 C ATOM 943 NZ LYS A 444 -0.888 -22.728 -13.537 1.00 0.00 N ATOM 0 H LYS A 444 0.193 -18.210 -11.596 1.00 0.00 H new ATOM 0 HA LYS A 444 1.133 -20.172 -11.357 1.00 0.00 H new ATOM 0 HB2 LYS A 444 2.986 -18.514 -13.119 1.00 0.00 H new ATOM 0 HB3 LYS A 444 3.215 -20.244 -12.957 1.00 0.00 H new ATOM 0 HG2 LYS A 444 0.541 -19.072 -13.774 1.00 0.00 H new ATOM 0 HG3 LYS A 444 1.810 -19.351 -14.950 1.00 0.00 H new ATOM 0 HD2 LYS A 444 0.538 -21.290 -15.146 1.00 0.00 H new ATOM 0 HD3 LYS A 444 1.812 -21.808 -14.060 1.00 0.00 H new ATOM 0 HE2 LYS A 444 0.391 -21.778 -12.161 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -0.776 -20.717 -12.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -1.586 -22.967 -12.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -1.381 -22.509 -14.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -0.251 -23.537 -13.685 1.00 0.00 H new ATOM 957 N ARG A 445 2.708 -19.302 -9.184 1.00 0.00 N ATOM 958 CA ARG A 445 3.643 -19.375 -8.053 1.00 0.00 C ATOM 959 C ARG A 445 5.073 -19.002 -8.469 1.00 0.00 C ATOM 960 O ARG A 445 6.041 -19.550 -7.942 1.00 0.00 O ATOM 961 CB ARG A 445 3.560 -20.758 -7.381 1.00 0.00 C ATOM 962 CG ARG A 445 2.153 -21.113 -6.879 1.00 0.00 C ATOM 963 CD ARG A 445 1.277 -21.800 -7.941 1.00 0.00 C ATOM 964 NE ARG A 445 0.976 -23.212 -7.640 1.00 0.00 N ATOM 965 CZ ARG A 445 0.371 -24.068 -8.478 1.00 0.00 C ATOM 966 NH1 ARG A 445 0.145 -23.731 -9.742 1.00 0.00 N ATOM 967 NH2 ARG A 445 -0.003 -25.265 -8.051 1.00 0.00 N ATOM 0 H ARG A 445 1.838 -18.832 -8.935 1.00 0.00 H new ATOM 0 HA ARG A 445 3.347 -18.632 -7.312 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.886 -21.518 -8.091 1.00 0.00 H new ATOM 0 HB3 ARG A 445 4.255 -20.787 -6.541 1.00 0.00 H new ATOM 0 HG2 ARG A 445 2.240 -21.768 -6.012 1.00 0.00 H new ATOM 0 HG3 ARG A 445 1.656 -20.203 -6.543 1.00 0.00 H new ATOM 0 HD2 ARG A 445 0.340 -21.251 -8.037 1.00 0.00 H new ATOM 0 HD3 ARG A 445 1.780 -21.743 -8.906 1.00 0.00 H new ATOM 0 HE ARG A 445 1.249 -23.566 -6.723 1.00 0.00 H new ATOM 0 HH11 ARG A 445 0.432 -22.814 -10.084 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -0.316 -24.389 -10.371 1.00 0.00 H new ATOM 0 HH21 ARG A 445 0.169 -25.538 -7.083 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -0.463 -25.914 -8.690 1.00 0.00 H new ATOM 981 N ALA A 446 5.195 -18.079 -9.421 1.00 0.00 N ATOM 982 CA ALA A 446 6.406 -17.790 -10.160 1.00 0.00 C ATOM 983 C ALA A 446 6.624 -16.292 -10.105 1.00 0.00 C ATOM 984 O ALA A 446 6.077 -15.544 -10.913 1.00 0.00 O ATOM 985 CB ALA A 446 6.263 -18.281 -11.599 1.00 0.00 C ATOM 0 H ALA A 446 4.413 -17.490 -9.705 1.00 0.00 H new ATOM 0 HA ALA A 446 7.266 -18.302 -9.727 1.00 0.00 H new ATOM 0 HB1 ALA A 446 7.177 -18.061 -12.151 1.00 0.00 H new ATOM 0 HB2 ALA A 446 6.088 -19.357 -11.601 1.00 0.00 H new ATOM 0 HB3 ALA A 446 5.422 -17.776 -12.074 1.00 0.00 H new ATOM 991 N VAL A 447 7.390 -15.850 -9.123 1.00 0.00 N ATOM 992 CA VAL A 447 7.729 -14.461 -8.887 1.00 0.00 C ATOM 993 C VAL A 447 9.199 -14.432 -8.454 1.00 0.00 C ATOM 994 O VAL A 447 9.821 -15.475 -8.210 1.00 0.00 O ATOM 995 CB VAL A 447 6.687 -13.887 -7.891 1.00 0.00 C ATOM 996 CG1 VAL A 447 7.210 -12.996 -6.759 1.00 0.00 C ATOM 997 CG2 VAL A 447 5.606 -13.111 -8.659 1.00 0.00 C ATOM 0 H VAL A 447 7.810 -16.479 -8.439 1.00 0.00 H new ATOM 0 HA VAL A 447 7.668 -13.809 -9.758 1.00 0.00 H new ATOM 0 HB VAL A 447 6.303 -14.776 -7.391 1.00 0.00 H new ATOM 0 HG11 VAL A 447 6.375 -12.666 -6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 447 7.914 -13.560 -6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 447 7.713 -12.127 -7.183 1.00 0.00 H new ATOM 0 HG21 VAL A 447 4.877 -12.710 -7.955 1.00 0.00 H new ATOM 0 HG22 VAL A 447 6.068 -12.291 -9.209 1.00 0.00 H new ATOM 0 HG23 VAL A 447 5.105 -13.780 -9.358 1.00 0.00 H new ATOM 1007 N ALA A 448 9.769 -13.236 -8.444 1.00 0.00 N ATOM 1008 CA ALA A 448 11.132 -12.954 -8.045 1.00 0.00 C ATOM 1009 C ALA A 448 11.108 -11.841 -6.994 1.00 0.00 C ATOM 1010 O ALA A 448 10.088 -11.166 -6.833 1.00 0.00 O ATOM 1011 CB ALA A 448 11.900 -12.583 -9.308 1.00 0.00 C ATOM 0 H ALA A 448 9.264 -12.397 -8.729 1.00 0.00 H new ATOM 0 HA ALA A 448 11.631 -13.807 -7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 448 12.936 -12.362 -9.052 1.00 0.00 H new ATOM 0 HB2 ALA A 448 11.870 -13.416 -10.010 1.00 0.00 H new ATOM 0 HB3 ALA A 448 11.444 -11.705 -9.766 1.00 0.00 H new ATOM 1017 N GLY A 449 12.197 -11.653 -6.252 1.00 0.00 N ATOM 1018 CA GLY A 449 12.146 -10.910 -4.998 1.00 0.00 C ATOM 1019 C GLY A 449 11.307 -11.663 -3.964 1.00 0.00 C ATOM 1020 O GLY A 449 11.182 -12.891 -4.033 1.00 0.00 O ATOM 0 H GLY A 449 13.123 -12.004 -6.498 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.156 -10.760 -4.616 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.720 -9.922 -5.171 1.00 0.00 H new ATOM 1024 N ASP A 450 10.776 -10.946 -2.972 1.00 0.00 N ATOM 1025 CA ASP A 450 10.334 -11.513 -1.687 1.00 0.00 C ATOM 1026 C ASP A 450 9.103 -12.426 -1.738 1.00 0.00 C ATOM 1027 O ASP A 450 8.803 -13.093 -0.749 1.00 0.00 O ATOM 1028 CB ASP A 450 10.042 -10.370 -0.692 1.00 0.00 C ATOM 1029 CG ASP A 450 11.277 -9.972 0.104 1.00 0.00 C ATOM 1030 OD1 ASP A 450 12.053 -10.851 0.531 1.00 0.00 O ATOM 1031 OD2 ASP A 450 11.493 -8.755 0.300 1.00 0.00 O ATOM 0 H ASP A 450 10.637 -9.938 -3.035 1.00 0.00 H new ATOM 0 HA ASP A 450 11.163 -12.148 -1.374 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.668 -9.503 -1.237 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.254 -10.680 -0.006 1.00 0.00 H new ATOM 1036 N ALA A 451 8.356 -12.456 -2.846 1.00 0.00 N ATOM 1037 CA ALA A 451 7.024 -13.056 -3.003 1.00 0.00 C ATOM 1038 C ALA A 451 5.915 -12.453 -2.127 1.00 0.00 C ATOM 1039 O ALA A 451 4.825 -12.247 -2.666 1.00 0.00 O ATOM 1040 CB ALA A 451 7.040 -14.583 -2.884 1.00 0.00 C ATOM 0 H ALA A 451 8.686 -12.035 -3.715 1.00 0.00 H new ATOM 0 HA ALA A 451 6.759 -12.790 -4.026 1.00 0.00 H new ATOM 0 HB1 ALA A 451 6.028 -14.968 -3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 451 7.685 -15.001 -3.656 1.00 0.00 H new ATOM 0 HB3 ALA A 451 7.418 -14.867 -1.902 1.00 0.00 H new ATOM 1046 N SER A 452 6.179 -12.147 -0.853 1.00 0.00 N ATOM 1047 CA SER A 452 5.228 -11.562 0.086 1.00 0.00 C ATOM 1048 C SER A 452 4.648 -10.273 -0.492 1.00 0.00 C ATOM 1049 O SER A 452 3.471 -10.198 -0.838 1.00 0.00 O ATOM 1050 CB SER A 452 5.901 -11.335 1.452 1.00 0.00 C ATOM 1051 OG SER A 452 5.282 -12.109 2.461 1.00 0.00 O ATOM 0 H SER A 452 7.096 -12.307 -0.436 1.00 0.00 H new ATOM 0 HA SER A 452 4.399 -12.252 0.244 1.00 0.00 H new ATOM 0 HB2 SER A 452 6.958 -11.594 1.388 1.00 0.00 H new ATOM 0 HB3 SER A 452 5.848 -10.279 1.716 1.00 0.00 H new ATOM 0 HG SER A 452 5.729 -11.948 3.318 1.00 0.00 H new ATOM 1057 N GLU A 453 5.522 -9.293 -0.702 1.00 0.00 N ATOM 1058 CA GLU A 453 5.253 -7.987 -1.284 1.00 0.00 C ATOM 1059 C GLU A 453 4.491 -8.171 -2.596 1.00 0.00 C ATOM 1060 O GLU A 453 3.436 -7.581 -2.851 1.00 0.00 O ATOM 1061 CB GLU A 453 6.618 -7.303 -1.497 1.00 0.00 C ATOM 1062 CG GLU A 453 7.009 -6.275 -0.423 1.00 0.00 C ATOM 1063 CD GLU A 453 7.049 -6.752 1.029 1.00 0.00 C ATOM 1064 OE1 GLU A 453 6.861 -7.956 1.319 1.00 0.00 O ATOM 1065 OE2 GLU A 453 7.275 -5.879 1.895 1.00 0.00 O ATOM 0 H GLU A 453 6.505 -9.401 -0.452 1.00 0.00 H new ATOM 0 HA GLU A 453 4.634 -7.365 -0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 453 7.389 -8.072 -1.539 1.00 0.00 H new ATOM 0 HB3 GLU A 453 6.610 -6.806 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 453 7.994 -5.883 -0.676 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.309 -5.442 -0.484 1.00 0.00 H new ATOM 1072 N SER A 454 5.004 -9.096 -3.402 1.00 0.00 N ATOM 1073 CA SER A 454 4.493 -9.425 -4.708 1.00 0.00 C ATOM 1074 C SER A 454 3.005 -9.735 -4.711 1.00 0.00 C ATOM 1075 O SER A 454 2.397 -9.569 -5.757 1.00 0.00 O ATOM 1076 CB SER A 454 5.236 -10.641 -5.233 1.00 0.00 C ATOM 1077 OG SER A 454 5.371 -10.547 -6.629 1.00 0.00 O ATOM 0 H SER A 454 5.819 -9.653 -3.143 1.00 0.00 H new ATOM 0 HA SER A 454 4.645 -8.549 -5.339 1.00 0.00 H new ATOM 0 HB2 SER A 454 6.219 -10.708 -4.767 1.00 0.00 H new ATOM 0 HB3 SER A 454 4.696 -11.551 -4.971 1.00 0.00 H new ATOM 0 HG SER A 454 6.310 -10.383 -6.857 1.00 0.00 H new ATOM 1083 N ALA A 455 2.404 -10.170 -3.598 1.00 0.00 N ATOM 1084 CA ALA A 455 0.972 -10.379 -3.470 1.00 0.00 C ATOM 1085 C ALA A 455 0.174 -9.286 -4.181 1.00 0.00 C ATOM 1086 O ALA A 455 -0.666 -9.589 -5.024 1.00 0.00 O ATOM 1087 CB ALA A 455 0.622 -10.384 -1.987 1.00 0.00 C ATOM 0 H ALA A 455 2.919 -10.389 -2.745 1.00 0.00 H new ATOM 0 HA ALA A 455 0.712 -11.329 -3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -0.450 -10.540 -1.867 1.00 0.00 H new ATOM 0 HB2 ALA A 455 1.164 -11.188 -1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 455 0.902 -9.428 -1.544 1.00 0.00 H new ATOM 1093 N LEU A 456 0.479 -8.029 -3.860 1.00 0.00 N ATOM 1094 CA LEU A 456 -0.168 -6.861 -4.431 1.00 0.00 C ATOM 1095 C LEU A 456 0.098 -6.726 -5.927 1.00 0.00 C ATOM 1096 O LEU A 456 -0.805 -6.333 -6.666 1.00 0.00 O ATOM 1097 CB LEU A 456 0.327 -5.614 -3.679 1.00 0.00 C ATOM 1098 CG LEU A 456 -0.241 -5.400 -2.265 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -0.266 -3.908 -1.940 1.00 0.00 C ATOM 1100 CD2 LEU A 456 -1.652 -5.954 -2.070 1.00 0.00 C ATOM 0 H LEU A 456 1.201 -7.795 -3.179 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.247 -6.970 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.413 -5.667 -3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.090 -4.736 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 456 0.420 -5.950 -1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -0.669 -3.761 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 456 0.747 -3.509 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -0.894 -3.388 -2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.980 -5.763 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -2.334 -5.466 -2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -1.650 -7.028 -2.256 1.00 0.00 H new ATOM 1112 N LEU A 457 1.311 -7.031 -6.387 1.00 0.00 N ATOM 1113 CA LEU A 457 1.726 -6.896 -7.768 1.00 0.00 C ATOM 1114 C LEU A 457 0.947 -7.898 -8.628 1.00 0.00 C ATOM 1115 O LEU A 457 0.407 -7.530 -9.676 1.00 0.00 O ATOM 1116 CB LEU A 457 3.247 -7.108 -7.769 1.00 0.00 C ATOM 1117 CG LEU A 457 3.873 -7.325 -9.144 1.00 0.00 C ATOM 1118 CD1 LEU A 457 4.148 -5.998 -9.857 1.00 0.00 C ATOM 1119 CD2 LEU A 457 5.142 -8.149 -8.950 1.00 0.00 C ATOM 0 H LEU A 457 2.050 -7.390 -5.783 1.00 0.00 H new ATOM 0 HA LEU A 457 1.510 -5.919 -8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 457 3.719 -6.241 -7.306 1.00 0.00 H new ATOM 0 HB3 LEU A 457 3.478 -7.970 -7.143 1.00 0.00 H new ATOM 0 HG LEU A 457 3.181 -7.864 -9.791 1.00 0.00 H new ATOM 0 HD11 LEU A 457 4.593 -6.194 -10.832 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.212 -5.455 -9.988 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.834 -5.399 -9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 457 5.615 -8.322 -9.917 1.00 0.00 H new ATOM 0 HD22 LEU A 457 5.831 -7.609 -8.301 1.00 0.00 H new ATOM 0 HD23 LEU A 457 4.888 -9.106 -8.494 1.00 0.00 H new ATOM 1131 N LYS A 458 0.823 -9.153 -8.171 1.00 0.00 N ATOM 1132 CA LYS A 458 0.107 -10.204 -8.905 1.00 0.00 C ATOM 1133 C LYS A 458 -1.385 -9.887 -9.077 1.00 0.00 C ATOM 1134 O LYS A 458 -2.054 -10.616 -9.809 1.00 0.00 O ATOM 1135 CB LYS A 458 0.309 -11.623 -8.318 1.00 0.00 C ATOM 1136 CG LYS A 458 1.455 -11.833 -7.317 1.00 0.00 C ATOM 1137 CD LYS A 458 1.764 -13.322 -7.119 1.00 0.00 C ATOM 1138 CE LYS A 458 2.819 -13.646 -6.037 1.00 0.00 C ATOM 1139 NZ LYS A 458 2.325 -13.649 -4.633 1.00 0.00 N ATOM 0 H LYS A 458 1.216 -9.466 -7.283 1.00 0.00 H new ATOM 0 HA LYS A 458 0.564 -10.212 -9.895 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.620 -11.917 -7.829 1.00 0.00 H new ATOM 0 HB3 LYS A 458 0.463 -12.310 -9.150 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.348 -11.319 -7.672 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.189 -11.385 -6.359 1.00 0.00 H new ATOM 0 HD2 LYS A 458 0.838 -13.836 -6.863 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.105 -13.733 -8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 458 3.246 -14.625 -6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 458 3.628 -12.920 -6.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 2.982 -14.189 -4.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 2.264 -12.671 -4.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 1.383 -14.089 -4.597 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.921 -8.854 -8.422 1.00 0.00 N ATOM 1154 CA CYS A 459 -3.340 -8.508 -8.402 1.00 0.00 C ATOM 1155 C CYS A 459 -3.608 -7.112 -8.980 1.00 0.00 C ATOM 1156 O CYS A 459 -4.706 -6.579 -8.809 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.834 -8.608 -6.956 1.00 0.00 C ATOM 1158 SG CYS A 459 -3.650 -10.309 -6.351 1.00 0.00 S ATOM 0 H CYS A 459 -1.353 -8.211 -7.870 1.00 0.00 H new ATOM 0 HA CYS A 459 -3.885 -9.206 -9.038 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -3.268 -7.925 -6.322 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -4.879 -8.304 -6.899 1.00 0.00 H new ATOM 0 HG CYS A 459 -2.514 -10.428 -5.731 1.00 0.00 H new ATOM 1164 N ILE A 460 -2.614 -6.495 -9.629 1.00 0.00 N ATOM 1165 CA ILE A 460 -2.727 -5.141 -10.169 1.00 0.00 C ATOM 1166 C ILE A 460 -2.074 -5.031 -11.547 1.00 0.00 C ATOM 1167 O ILE A 460 -2.466 -4.194 -12.355 1.00 0.00 O ATOM 1168 CB ILE A 460 -2.121 -4.161 -9.140 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -2.758 -2.760 -9.127 1.00 0.00 C ATOM 1170 CG2 ILE A 460 -0.600 -4.076 -9.252 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -4.146 -2.751 -8.475 1.00 0.00 C ATOM 0 H ILE A 460 -1.704 -6.926 -9.794 1.00 0.00 H new ATOM 0 HA ILE A 460 -3.775 -4.884 -10.326 1.00 0.00 H new ATOM 0 HB ILE A 460 -2.372 -4.599 -8.174 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -2.104 -2.072 -8.591 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -2.838 -2.392 -10.150 1.00 0.00 H new ATOM 0 HG21 ILE A 460 -0.219 -3.375 -8.509 1.00 0.00 H new ATOM 0 HG22 ILE A 460 -0.167 -5.061 -9.078 1.00 0.00 H new ATOM 0 HG23 ILE A 460 -0.327 -3.731 -10.249 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -4.550 -1.739 -8.492 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -4.811 -3.416 -9.026 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -4.065 -3.092 -7.443 1.00 0.00 H new ATOM 1183 N GLU A 461 -1.069 -5.859 -11.846 1.00 0.00 N ATOM 1184 CA GLU A 461 -0.340 -5.769 -13.103 1.00 0.00 C ATOM 1185 C GLU A 461 -1.231 -6.197 -14.264 1.00 0.00 C ATOM 1186 O GLU A 461 -1.411 -5.479 -15.244 1.00 0.00 O ATOM 1187 CB GLU A 461 0.911 -6.633 -13.000 1.00 0.00 C ATOM 1188 CG GLU A 461 1.796 -6.475 -14.236 1.00 0.00 C ATOM 1189 CD GLU A 461 2.689 -5.229 -14.203 1.00 0.00 C ATOM 1190 OE1 GLU A 461 2.289 -4.204 -13.595 1.00 0.00 O ATOM 1191 OE2 GLU A 461 3.751 -5.276 -14.860 1.00 0.00 O ATOM 0 H GLU A 461 -0.744 -6.602 -11.227 1.00 0.00 H new ATOM 0 HA GLU A 461 -0.041 -4.739 -13.295 1.00 0.00 H new ATOM 0 HB2 GLU A 461 1.474 -6.357 -12.109 1.00 0.00 H new ATOM 0 HB3 GLU A 461 0.625 -7.679 -12.885 1.00 0.00 H new ATOM 0 HG2 GLU A 461 2.426 -7.359 -14.336 1.00 0.00 H new ATOM 0 HG3 GLU A 461 1.162 -6.433 -15.122 1.00 0.00 H new ATOM 1198 N VAL A 462 -1.877 -7.335 -14.063 1.00 0.00 N ATOM 1199 CA VAL A 462 -3.001 -7.903 -14.786 1.00 0.00 C ATOM 1200 C VAL A 462 -4.180 -6.910 -14.930 1.00 0.00 C ATOM 1201 O VAL A 462 -5.089 -7.165 -15.720 1.00 0.00 O ATOM 1202 CB VAL A 462 -3.315 -9.238 -14.056 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -3.343 -9.096 -12.518 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -4.560 -9.982 -14.538 1.00 0.00 C ATOM 0 H VAL A 462 -1.592 -7.952 -13.302 1.00 0.00 H new ATOM 0 HA VAL A 462 -2.774 -8.110 -15.832 1.00 0.00 H new ATOM 0 HB VAL A 462 -2.467 -9.862 -14.339 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -3.567 -10.063 -12.067 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.371 -8.749 -12.167 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -4.110 -8.376 -12.233 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -4.683 -10.898 -13.960 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -5.437 -9.348 -14.405 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -4.449 -10.231 -15.593 1.00 0.00 H new ATOM 1214 N CYS A 463 -4.160 -5.757 -14.247 1.00 0.00 N ATOM 1215 CA CYS A 463 -5.165 -4.708 -14.357 1.00 0.00 C ATOM 1216 C CYS A 463 -4.675 -3.474 -15.129 1.00 0.00 C ATOM 1217 O CYS A 463 -5.511 -2.669 -15.544 1.00 0.00 O ATOM 1218 CB CYS A 463 -5.593 -4.292 -12.945 1.00 0.00 C ATOM 1219 SG CYS A 463 -7.280 -3.649 -13.005 1.00 0.00 S ATOM 0 H CYS A 463 -3.419 -5.529 -13.585 1.00 0.00 H new ATOM 0 HA CYS A 463 -6.002 -5.115 -14.924 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -5.540 -5.145 -12.269 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -4.915 -3.533 -12.555 1.00 0.00 H new ATOM 0 HG CYS A 463 -7.652 -3.295 -11.811 1.00 0.00 H new ATOM 1225 N CYS A 464 -3.359 -3.288 -15.288 1.00 0.00 N ATOM 1226 CA CYS A 464 -2.760 -2.131 -15.941 1.00 0.00 C ATOM 1227 C CYS A 464 -1.460 -2.569 -16.619 1.00 0.00 C ATOM 1228 O CYS A 464 -1.500 -2.998 -17.772 1.00 0.00 O ATOM 1229 CB CYS A 464 -2.600 -0.983 -14.926 1.00 0.00 C ATOM 1230 SG CYS A 464 -1.981 0.512 -15.744 1.00 0.00 S ATOM 0 H CYS A 464 -2.668 -3.960 -14.955 1.00 0.00 H new ATOM 0 HA CYS A 464 -3.402 -1.734 -16.727 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -3.559 -0.774 -14.452 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -1.912 -1.283 -14.136 1.00 0.00 H new ATOM 0 HG CYS A 464 -1.857 1.465 -14.869 1.00 0.00 H new ATOM 1236 N GLY A 465 -0.331 -2.541 -15.907 1.00 0.00 N ATOM 1237 CA GLY A 465 0.949 -3.040 -16.394 1.00 0.00 C ATOM 1238 C GLY A 465 2.085 -2.036 -16.227 1.00 0.00 C ATOM 1239 O GLY A 465 2.890 -1.873 -17.142 1.00 0.00 O ATOM 0 H GLY A 465 -0.284 -2.164 -14.960 1.00 0.00 H new ATOM 0 HA2 GLY A 465 1.201 -3.957 -15.861 1.00 0.00 H new ATOM 0 HA3 GLY A 465 0.854 -3.300 -17.448 1.00 0.00 H new ATOM 1243 N SER A 466 2.106 -1.292 -15.126 1.00 0.00 N ATOM 1244 CA SER A 466 2.977 -0.146 -14.946 1.00 0.00 C ATOM 1245 C SER A 466 3.308 0.132 -13.475 1.00 0.00 C ATOM 1246 O SER A 466 3.913 1.161 -13.166 1.00 0.00 O ATOM 1247 CB SER A 466 2.276 1.045 -15.592 1.00 0.00 C ATOM 1248 OG SER A 466 3.159 1.971 -16.195 1.00 0.00 O ATOM 0 H SER A 466 1.506 -1.476 -14.322 1.00 0.00 H new ATOM 0 HA SER A 466 3.941 -0.342 -15.416 1.00 0.00 H new ATOM 0 HB2 SER A 466 1.579 0.679 -16.346 1.00 0.00 H new ATOM 0 HB3 SER A 466 1.685 1.561 -14.835 1.00 0.00 H new ATOM 0 HG SER A 466 2.644 2.705 -16.589 1.00 0.00 H new ATOM 1254 N VAL A 467 2.980 -0.772 -12.546 1.00 0.00 N ATOM 1255 CA VAL A 467 3.594 -0.745 -11.223 1.00 0.00 C ATOM 1256 C VAL A 467 5.098 -0.818 -11.406 1.00 0.00 C ATOM 1257 O VAL A 467 5.827 -0.083 -10.748 1.00 0.00 O ATOM 1258 CB VAL A 467 3.072 -1.913 -10.359 1.00 0.00 C ATOM 1259 CG1 VAL A 467 4.000 -2.255 -9.185 1.00 0.00 C ATOM 1260 CG2 VAL A 467 1.694 -1.540 -9.814 1.00 0.00 C ATOM 0 H VAL A 467 2.301 -1.521 -12.687 1.00 0.00 H new ATOM 0 HA VAL A 467 3.334 0.175 -10.700 1.00 0.00 H new ATOM 0 HB VAL A 467 3.026 -2.796 -10.997 1.00 0.00 H new ATOM 0 HG11 VAL A 467 3.577 -3.084 -8.617 1.00 0.00 H new ATOM 0 HG12 VAL A 467 4.980 -2.540 -9.567 1.00 0.00 H new ATOM 0 HG13 VAL A 467 4.102 -1.385 -8.536 1.00 0.00 H new ATOM 0 HG21 VAL A 467 1.312 -2.356 -9.201 1.00 0.00 H new ATOM 0 HG22 VAL A 467 1.775 -0.638 -9.208 1.00 0.00 H new ATOM 0 HG23 VAL A 467 1.011 -1.359 -10.644 1.00 0.00 H new ATOM 1270 N MET A 468 5.561 -1.681 -12.303 1.00 0.00 N ATOM 1271 CA MET A 468 6.983 -1.896 -12.433 1.00 0.00 C ATOM 1272 C MET A 468 7.661 -0.673 -13.035 1.00 0.00 C ATOM 1273 O MET A 468 8.812 -0.414 -12.696 1.00 0.00 O ATOM 1274 CB MET A 468 7.261 -3.184 -13.205 1.00 0.00 C ATOM 1275 CG MET A 468 6.451 -4.352 -12.607 1.00 0.00 C ATOM 1276 SD MET A 468 7.335 -5.913 -12.384 1.00 0.00 S ATOM 1277 CE MET A 468 7.971 -6.074 -14.068 1.00 0.00 C ATOM 0 H MET A 468 4.980 -2.230 -12.936 1.00 0.00 H new ATOM 0 HA MET A 468 7.419 -2.029 -11.443 1.00 0.00 H new ATOM 0 HB2 MET A 468 6.999 -3.051 -14.255 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.326 -3.415 -13.169 1.00 0.00 H new ATOM 0 HG2 MET A 468 6.063 -4.038 -11.638 1.00 0.00 H new ATOM 0 HG3 MET A 468 5.591 -4.536 -13.250 1.00 0.00 H new ATOM 0 HE1 MET A 468 8.240 -7.113 -14.257 1.00 0.00 H new ATOM 0 HE2 MET A 468 7.205 -5.762 -14.778 1.00 0.00 H new ATOM 0 HE3 MET A 468 8.852 -5.444 -14.186 1.00 0.00 H new ATOM 1287 N GLU A 469 6.944 0.142 -13.813 1.00 0.00 N ATOM 1288 CA GLU A 469 7.466 1.378 -14.309 1.00 0.00 C ATOM 1289 C GLU A 469 7.570 2.363 -13.153 1.00 0.00 C ATOM 1290 O GLU A 469 8.508 3.158 -13.112 1.00 0.00 O ATOM 1291 CB GLU A 469 6.517 1.860 -15.409 1.00 0.00 C ATOM 1292 CG GLU A 469 6.727 3.339 -15.669 1.00 0.00 C ATOM 1293 CD GLU A 469 6.127 3.900 -16.955 1.00 0.00 C ATOM 1294 OE1 GLU A 469 5.689 3.112 -17.820 1.00 0.00 O ATOM 1295 OE2 GLU A 469 6.055 5.147 -17.060 1.00 0.00 O ATOM 0 H GLU A 469 5.987 -0.054 -14.106 1.00 0.00 H new ATOM 0 HA GLU A 469 8.465 1.271 -14.731 1.00 0.00 H new ATOM 0 HB2 GLU A 469 6.691 1.294 -16.324 1.00 0.00 H new ATOM 0 HB3 GLU A 469 5.484 1.678 -15.114 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.311 3.895 -14.829 1.00 0.00 H new ATOM 0 HG3 GLU A 469 7.799 3.534 -15.680 1.00 0.00 H new ATOM 1302 N MET A 470 6.609 2.363 -12.221 1.00 0.00 N ATOM 1303 CA MET A 470 6.488 3.490 -11.339 1.00 0.00 C ATOM 1304 C MET A 470 7.686 3.648 -10.404 1.00 0.00 C ATOM 1305 O MET A 470 8.077 4.758 -10.063 1.00 0.00 O ATOM 1306 CB MET A 470 5.144 3.494 -10.644 1.00 0.00 C ATOM 1307 CG MET A 470 5.003 2.773 -9.321 1.00 0.00 C ATOM 1308 SD MET A 470 3.499 3.236 -8.403 1.00 0.00 S ATOM 1309 CE MET A 470 2.190 2.593 -9.467 1.00 0.00 C ATOM 0 H MET A 470 5.933 1.614 -12.073 1.00 0.00 H new ATOM 0 HA MET A 470 6.515 4.394 -11.948 1.00 0.00 H new ATOM 0 HB2 MET A 470 4.858 4.534 -10.485 1.00 0.00 H new ATOM 0 HB3 MET A 470 4.416 3.065 -11.332 1.00 0.00 H new ATOM 0 HG2 MET A 470 4.994 1.698 -9.500 1.00 0.00 H new ATOM 0 HG3 MET A 470 5.876 2.986 -8.704 1.00 0.00 H new ATOM 0 HE1 MET A 470 1.466 3.382 -9.671 1.00 0.00 H new ATOM 0 HE2 MET A 470 2.622 2.245 -10.405 1.00 0.00 H new ATOM 0 HE3 MET A 470 1.690 1.763 -8.968 1.00 0.00 H new ATOM 1319 N ARG A 471 8.306 2.537 -10.027 1.00 0.00 N ATOM 1320 CA ARG A 471 9.647 2.521 -9.438 1.00 0.00 C ATOM 1321 C ARG A 471 10.572 3.537 -10.130 1.00 0.00 C ATOM 1322 O ARG A 471 11.104 4.417 -9.457 1.00 0.00 O ATOM 1323 CB ARG A 471 10.232 1.098 -9.464 1.00 0.00 C ATOM 1324 CG ARG A 471 9.555 0.137 -8.469 1.00 0.00 C ATOM 1325 CD ARG A 471 8.300 -0.565 -8.998 1.00 0.00 C ATOM 1326 NE ARG A 471 7.862 -1.678 -8.128 1.00 0.00 N ATOM 1327 CZ ARG A 471 8.158 -2.979 -8.298 1.00 0.00 C ATOM 1328 NH1 ARG A 471 8.895 -3.414 -9.313 1.00 0.00 N ATOM 1329 NH2 ARG A 471 7.710 -3.876 -7.434 1.00 0.00 N ATOM 0 H ARG A 471 7.891 1.610 -10.121 1.00 0.00 H new ATOM 0 HA ARG A 471 9.568 2.825 -8.394 1.00 0.00 H new ATOM 0 HB2 ARG A 471 10.136 0.693 -10.471 1.00 0.00 H new ATOM 0 HB3 ARG A 471 11.298 1.148 -9.241 1.00 0.00 H new ATOM 0 HG2 ARG A 471 10.279 -0.622 -8.170 1.00 0.00 H new ATOM 0 HG3 ARG A 471 9.289 0.695 -7.571 1.00 0.00 H new ATOM 0 HD2 ARG A 471 7.492 0.161 -9.087 1.00 0.00 H new ATOM 0 HD3 ARG A 471 8.497 -0.947 -10.000 1.00 0.00 H new ATOM 0 HE ARG A 471 7.282 -1.437 -7.325 1.00 0.00 H new ATOM 0 HH11 ARG A 471 9.259 -2.753 -9.999 1.00 0.00 H new ATOM 0 HH12 ARG A 471 9.097 -4.409 -9.407 1.00 0.00 H new ATOM 0 HH21 ARG A 471 7.141 -3.580 -6.641 1.00 0.00 H new ATOM 0 HH22 ARG A 471 7.934 -4.863 -7.562 1.00 0.00 H new ATOM 1343 N GLU A 472 10.712 3.470 -11.449 1.00 0.00 N ATOM 1344 CA GLU A 472 11.573 4.335 -12.259 1.00 0.00 C ATOM 1345 C GLU A 472 10.969 5.713 -12.515 1.00 0.00 C ATOM 1346 O GLU A 472 11.686 6.697 -12.723 1.00 0.00 O ATOM 1347 CB GLU A 472 11.771 3.724 -13.647 1.00 0.00 C ATOM 1348 CG GLU A 472 11.971 2.209 -13.626 1.00 0.00 C ATOM 1349 CD GLU A 472 12.503 1.664 -14.954 1.00 0.00 C ATOM 1350 OE1 GLU A 472 12.365 2.347 -15.995 1.00 0.00 O ATOM 1351 OE2 GLU A 472 13.059 0.544 -14.955 1.00 0.00 O ATOM 0 H GLU A 472 10.209 2.783 -12.011 1.00 0.00 H new ATOM 0 HA GLU A 472 12.499 4.429 -11.692 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.905 3.959 -14.265 1.00 0.00 H new ATOM 0 HB3 GLU A 472 12.636 4.190 -14.120 1.00 0.00 H new ATOM 0 HG2 GLU A 472 12.666 1.950 -12.827 1.00 0.00 H new ATOM 0 HG3 GLU A 472 11.023 1.725 -13.393 1.00 0.00 H new ATOM 1358 N LYS A 473 9.641 5.764 -12.583 1.00 0.00 N ATOM 1359 CA LYS A 473 8.866 6.997 -12.708 1.00 0.00 C ATOM 1360 C LYS A 473 9.323 7.986 -11.636 1.00 0.00 C ATOM 1361 O LYS A 473 9.745 9.099 -11.947 1.00 0.00 O ATOM 1362 CB LYS A 473 7.376 6.666 -12.654 1.00 0.00 C ATOM 1363 CG LYS A 473 6.465 7.857 -12.906 1.00 0.00 C ATOM 1364 CD LYS A 473 5.002 7.414 -12.843 1.00 0.00 C ATOM 1365 CE LYS A 473 4.136 8.571 -13.357 1.00 0.00 C ATOM 1366 NZ LYS A 473 2.754 8.548 -12.842 1.00 0.00 N ATOM 0 H LYS A 473 9.058 4.927 -12.552 1.00 0.00 H new ATOM 0 HA LYS A 473 9.037 7.480 -13.670 1.00 0.00 H new ATOM 0 HB2 LYS A 473 7.159 5.894 -13.393 1.00 0.00 H new ATOM 0 HB3 LYS A 473 7.144 6.245 -11.676 1.00 0.00 H new ATOM 0 HG2 LYS A 473 6.652 8.633 -12.163 1.00 0.00 H new ATOM 0 HG3 LYS A 473 6.681 8.292 -13.882 1.00 0.00 H new ATOM 0 HD2 LYS A 473 4.847 6.522 -13.451 1.00 0.00 H new ATOM 0 HD3 LYS A 473 4.725 7.155 -11.821 1.00 0.00 H new ATOM 0 HE2 LYS A 473 4.603 9.515 -13.078 1.00 0.00 H new ATOM 0 HE3 LYS A 473 4.110 8.538 -14.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 2.226 9.356 -13.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 2.291 7.662 -13.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 2.769 8.609 -11.804 1.00 0.00 H new ATOM 1380 N TYR A 474 9.240 7.568 -10.373 1.00 0.00 N ATOM 1381 CA TYR A 474 9.688 8.337 -9.218 1.00 0.00 C ATOM 1382 C TYR A 474 11.230 8.211 -9.055 1.00 0.00 C ATOM 1383 O TYR A 474 11.898 7.701 -9.952 1.00 0.00 O ATOM 1384 CB TYR A 474 8.885 7.885 -7.988 1.00 0.00 C ATOM 1385 CG TYR A 474 7.357 8.084 -7.995 1.00 0.00 C ATOM 1386 CD1 TYR A 474 6.517 7.325 -8.836 1.00 0.00 C ATOM 1387 CD2 TYR A 474 6.735 8.956 -7.077 1.00 0.00 C ATOM 1388 CE1 TYR A 474 5.123 7.446 -8.798 1.00 0.00 C ATOM 1389 CE2 TYR A 474 5.336 9.086 -7.019 1.00 0.00 C ATOM 1390 CZ TYR A 474 4.519 8.311 -7.868 1.00 0.00 C ATOM 1391 OH TYR A 474 3.164 8.387 -7.790 1.00 0.00 O ATOM 0 H TYR A 474 8.848 6.660 -10.121 1.00 0.00 H new ATOM 0 HA TYR A 474 9.497 9.402 -9.351 1.00 0.00 H new ATOM 0 HB2 TYR A 474 9.081 6.824 -7.836 1.00 0.00 H new ATOM 0 HB3 TYR A 474 9.284 8.410 -7.120 1.00 0.00 H new ATOM 0 HD1 TYR A 474 6.963 6.629 -9.531 1.00 0.00 H new ATOM 0 HD2 TYR A 474 7.347 9.537 -6.403 1.00 0.00 H new ATOM 0 HE1 TYR A 474 4.512 6.876 -9.482 1.00 0.00 H new ATOM 0 HE2 TYR A 474 4.887 9.780 -6.324 1.00 0.00 H new ATOM 0 HH TYR A 474 2.912 9.031 -7.095 1.00 0.00 H new ATOM 1401 N THR A 475 11.840 8.711 -7.958 1.00 0.00 N ATOM 1402 CA THR A 475 13.304 8.724 -7.788 1.00 0.00 C ATOM 1403 C THR A 475 13.833 7.901 -6.604 1.00 0.00 C ATOM 1404 O THR A 475 15.034 7.642 -6.568 1.00 0.00 O ATOM 1405 CB THR A 475 13.777 10.192 -7.708 1.00 0.00 C ATOM 1406 OG1 THR A 475 14.928 10.420 -8.475 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.041 10.726 -6.292 1.00 0.00 C ATOM 0 H THR A 475 11.332 9.114 -7.171 1.00 0.00 H new ATOM 0 HA THR A 475 13.726 8.224 -8.660 1.00 0.00 H new ATOM 0 HB THR A 475 12.924 10.739 -8.109 1.00 0.00 H new ATOM 0 HG1 THR A 475 15.192 11.361 -8.397 1.00 0.00 H new ATOM 0 HG21 THR A 475 14.368 11.764 -6.350 1.00 0.00 H new ATOM 0 HG22 THR A 475 13.125 10.666 -5.704 1.00 0.00 H new ATOM 0 HG23 THR A 475 14.817 10.127 -5.816 1.00 0.00 H new ATOM 1415 N LYS A 476 12.991 7.521 -5.629 1.00 0.00 N ATOM 1416 CA LYS A 476 13.464 6.886 -4.394 1.00 0.00 C ATOM 1417 C LYS A 476 14.479 7.783 -3.681 1.00 0.00 C ATOM 1418 O LYS A 476 15.667 7.487 -3.635 1.00 0.00 O ATOM 1419 CB LYS A 476 13.870 5.425 -4.649 1.00 0.00 C ATOM 1420 CG LYS A 476 14.165 4.600 -3.378 1.00 0.00 C ATOM 1421 CD LYS A 476 15.660 4.560 -3.002 1.00 0.00 C ATOM 1422 CE LYS A 476 16.155 3.132 -2.742 1.00 0.00 C ATOM 1423 NZ LYS A 476 17.629 3.078 -2.676 1.00 0.00 N ATOM 0 H LYS A 476 11.979 7.644 -5.675 1.00 0.00 H new ATOM 0 HA LYS A 476 12.655 6.794 -3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.072 4.934 -5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.756 5.415 -5.284 1.00 0.00 H new ATOM 0 HG2 LYS A 476 13.600 5.018 -2.545 1.00 0.00 H new ATOM 0 HG3 LYS A 476 13.809 3.581 -3.526 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.247 5.005 -3.805 1.00 0.00 H new ATOM 0 HD3 LYS A 476 15.825 5.167 -2.112 1.00 0.00 H new ATOM 0 HE2 LYS A 476 15.733 2.763 -1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.800 2.472 -3.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 17.933 2.099 -2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 18.029 3.407 -3.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 17.965 3.689 -1.905 1.00 0.00 H new ATOM 1437 N ILE A 477 14.014 8.964 -3.259 1.00 0.00 N ATOM 1438 CA ILE A 477 14.759 9.918 -2.435 1.00 0.00 C ATOM 1439 C ILE A 477 15.544 9.132 -1.376 1.00 0.00 C ATOM 1440 O ILE A 477 16.768 9.218 -1.344 1.00 0.00 O ATOM 1441 CB ILE A 477 13.806 10.933 -1.745 1.00 0.00 C ATOM 1442 CG1 ILE A 477 12.734 11.593 -2.641 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.569 12.012 -0.956 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.167 12.829 -3.417 1.00 0.00 C ATOM 0 H ILE A 477 13.076 9.292 -3.491 1.00 0.00 H new ATOM 0 HA ILE A 477 15.438 10.486 -3.071 1.00 0.00 H new ATOM 0 HB ILE A 477 13.249 10.295 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.380 10.849 -3.354 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.884 11.864 -2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.857 12.696 -0.493 1.00 0.00 H new ATOM 0 HG22 ILE A 477 15.173 11.538 -0.182 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.218 12.567 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.329 13.200 -4.008 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.490 13.602 -2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 477 13.993 12.571 -4.080 1.00 0.00 H new ATOM 1456 N VAL A 478 14.841 8.362 -0.536 1.00 0.00 N ATOM 1457 CA VAL A 478 15.403 7.637 0.596 1.00 0.00 C ATOM 1458 C VAL A 478 14.531 6.421 0.914 1.00 0.00 C ATOM 1459 O VAL A 478 13.388 6.327 0.447 1.00 0.00 O ATOM 1460 CB VAL A 478 15.585 8.554 1.819 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.848 9.401 1.737 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.410 9.493 2.073 1.00 0.00 C ATOM 0 H VAL A 478 13.835 8.226 -0.634 1.00 0.00 H new ATOM 0 HA VAL A 478 16.398 7.282 0.328 1.00 0.00 H new ATOM 0 HB VAL A 478 15.657 7.852 2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.924 10.027 2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.720 8.749 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.805 10.033 0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.616 10.105 2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.266 10.139 1.207 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.506 8.907 2.243 1.00 0.00 H new ATOM 1472 N GLU A 479 15.053 5.491 1.717 1.00 0.00 N ATOM 1473 CA GLU A 479 14.405 4.224 2.052 1.00 0.00 C ATOM 1474 C GLU A 479 14.958 3.740 3.398 1.00 0.00 C ATOM 1475 O GLU A 479 15.921 2.981 3.455 1.00 0.00 O ATOM 1476 CB GLU A 479 14.638 3.237 0.894 1.00 0.00 C ATOM 1477 CG GLU A 479 13.855 1.930 1.041 1.00 0.00 C ATOM 1478 CD GLU A 479 13.905 1.132 -0.263 1.00 0.00 C ATOM 1479 OE1 GLU A 479 15.020 0.776 -0.709 1.00 0.00 O ATOM 1480 OE2 GLU A 479 12.829 0.848 -0.840 1.00 0.00 O ATOM 0 H GLU A 479 15.963 5.603 2.164 1.00 0.00 H new ATOM 0 HA GLU A 479 13.326 4.326 2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.357 3.716 -0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.702 3.009 0.830 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.273 1.337 1.854 1.00 0.00 H new ATOM 0 HG3 GLU A 479 12.819 2.146 1.304 1.00 0.00 H new ATOM 1487 N ILE A 480 14.412 4.264 4.495 1.00 0.00 N ATOM 1488 CA ILE A 480 14.889 3.986 5.852 1.00 0.00 C ATOM 1489 C ILE A 480 14.553 2.526 6.211 1.00 0.00 C ATOM 1490 O ILE A 480 13.444 2.083 5.903 1.00 0.00 O ATOM 1491 CB ILE A 480 14.273 5.036 6.810 1.00 0.00 C ATOM 1492 CG1 ILE A 480 15.083 6.346 6.666 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.211 4.612 8.287 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.314 7.598 7.094 1.00 0.00 C ATOM 0 H ILE A 480 13.616 4.901 4.467 1.00 0.00 H new ATOM 0 HA ILE A 480 15.972 4.078 5.938 1.00 0.00 H new ATOM 0 HB ILE A 480 13.231 5.162 6.516 1.00 0.00 H new ATOM 0 HG12 ILE A 480 15.992 6.268 7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 480 15.392 6.459 5.627 1.00 0.00 H new ATOM 0 HG21 ILE A 480 13.765 5.413 8.877 1.00 0.00 H new ATOM 0 HG22 ILE A 480 13.605 3.711 8.382 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.219 4.412 8.651 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.947 8.476 6.964 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.419 7.702 6.481 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.028 7.509 8.142 1.00 0.00 H new ATOM 1506 N PRO A 481 15.471 1.763 6.834 1.00 0.00 N ATOM 1507 CA PRO A 481 15.210 0.401 7.295 1.00 0.00 C ATOM 1508 C PRO A 481 14.335 0.388 8.556 1.00 0.00 C ATOM 1509 O PRO A 481 13.954 1.425 9.102 1.00 0.00 O ATOM 1510 CB PRO A 481 16.595 -0.200 7.572 1.00 0.00 C ATOM 1511 CG PRO A 481 17.387 1.019 8.032 1.00 0.00 C ATOM 1512 CD PRO A 481 16.846 2.134 7.141 1.00 0.00 C ATOM 0 HA PRO A 481 14.657 -0.174 6.552 1.00 0.00 H new ATOM 0 HB2 PRO A 481 16.557 -0.974 8.338 1.00 0.00 H new ATOM 0 HB3 PRO A 481 17.028 -0.654 6.681 1.00 0.00 H new ATOM 0 HG2 PRO A 481 17.224 1.231 9.089 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.459 0.878 7.897 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.887 3.097 7.651 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.438 2.230 6.231 1.00 0.00 H new ATOM 1593 N LYS A 487 9.743 -0.051 15.394 1.00 0.00 N ATOM 1594 CA LYS A 487 9.361 -0.991 14.345 1.00 0.00 C ATOM 1595 C LYS A 487 8.429 -0.333 13.328 1.00 0.00 C ATOM 1596 O LYS A 487 7.214 -0.543 13.348 1.00 0.00 O ATOM 1597 CB LYS A 487 8.832 -2.306 14.955 1.00 0.00 C ATOM 1598 CG LYS A 487 9.033 -3.523 14.035 1.00 0.00 C ATOM 1599 CD LYS A 487 7.999 -3.728 12.919 1.00 0.00 C ATOM 1600 CE LYS A 487 6.748 -4.443 13.437 1.00 0.00 C ATOM 1601 NZ LYS A 487 6.894 -5.909 13.352 1.00 0.00 N ATOM 0 HA LYS A 487 10.244 -1.275 13.772 1.00 0.00 H new ATOM 0 HB2 LYS A 487 9.337 -2.488 15.904 1.00 0.00 H new ATOM 0 HB3 LYS A 487 7.770 -2.196 15.175 1.00 0.00 H new ATOM 0 HG2 LYS A 487 10.018 -3.441 13.574 1.00 0.00 H new ATOM 0 HG3 LYS A 487 9.045 -4.419 14.655 1.00 0.00 H new ATOM 0 HD2 LYS A 487 7.719 -2.762 12.499 1.00 0.00 H new ATOM 0 HD3 LYS A 487 8.444 -4.310 12.112 1.00 0.00 H new ATOM 0 HE2 LYS A 487 6.563 -4.153 14.471 1.00 0.00 H new ATOM 0 HE3 LYS A 487 5.880 -4.128 12.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 6.031 -6.365 13.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 7.046 -6.186 12.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 7.708 -6.211 13.925 1.00 0.00 H new ATOM 1615 N TYR A 488 9.000 0.434 12.405 1.00 0.00 N ATOM 1616 CA TYR A 488 8.384 0.801 11.133 1.00 0.00 C ATOM 1617 C TYR A 488 9.499 0.984 10.108 1.00 0.00 C ATOM 1618 O TYR A 488 10.672 1.083 10.472 1.00 0.00 O ATOM 1619 CB TYR A 488 7.551 2.086 11.267 1.00 0.00 C ATOM 1620 CG TYR A 488 8.330 3.328 11.661 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.530 3.611 13.023 1.00 0.00 C ATOM 1622 CD2 TYR A 488 8.843 4.201 10.678 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.258 4.749 13.407 1.00 0.00 C ATOM 1624 CE2 TYR A 488 9.580 5.342 11.056 1.00 0.00 C ATOM 1625 CZ TYR A 488 9.788 5.619 12.430 1.00 0.00 C ATOM 1626 OH TYR A 488 10.459 6.731 12.842 1.00 0.00 O ATOM 0 H TYR A 488 9.932 0.830 12.524 1.00 0.00 H new ATOM 0 HA TYR A 488 7.701 0.014 10.813 1.00 0.00 H new ATOM 0 HB2 TYR A 488 7.053 2.277 10.317 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.770 1.917 12.008 1.00 0.00 H new ATOM 0 HD1 TYR A 488 8.123 2.952 13.776 1.00 0.00 H new ATOM 0 HD2 TYR A 488 8.670 3.994 9.632 1.00 0.00 H new ATOM 0 HE1 TYR A 488 9.413 4.959 14.455 1.00 0.00 H new ATOM 0 HE2 TYR A 488 9.984 6.002 10.302 1.00 0.00 H new ATOM 0 HH TYR A 488 10.768 7.235 12.060 1.00 0.00 H new ATOM 1636 N GLN A 489 9.137 1.080 8.833 1.00 0.00 N ATOM 1637 CA GLN A 489 10.013 1.492 7.745 1.00 0.00 C ATOM 1638 C GLN A 489 9.169 2.339 6.793 1.00 0.00 C ATOM 1639 O GLN A 489 7.941 2.219 6.762 1.00 0.00 O ATOM 1640 CB GLN A 489 10.649 0.244 7.100 1.00 0.00 C ATOM 1641 CG GLN A 489 10.876 0.303 5.582 1.00 0.00 C ATOM 1642 CD GLN A 489 11.814 -0.799 5.119 1.00 0.00 C ATOM 1643 OE1 GLN A 489 11.553 -1.980 5.338 1.00 0.00 O ATOM 1644 NE2 GLN A 489 12.929 -0.428 4.518 1.00 0.00 N ATOM 0 H GLN A 489 8.191 0.865 8.519 1.00 0.00 H new ATOM 0 HA GLN A 489 10.853 2.102 8.078 1.00 0.00 H new ATOM 0 HB2 GLN A 489 11.609 0.061 7.583 1.00 0.00 H new ATOM 0 HB3 GLN A 489 10.014 -0.615 7.318 1.00 0.00 H new ATOM 0 HG2 GLN A 489 9.920 0.210 5.066 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.291 1.274 5.312 1.00 0.00 H new ATOM 0 HE21 GLN A 489 13.114 0.561 4.352 1.00 0.00 H new ATOM 0 HE22 GLN A 489 13.606 -1.131 4.220 1.00 0.00 H new ATOM 1653 N LEU A 490 9.810 3.218 6.025 1.00 0.00 N ATOM 1654 CA LEU A 490 9.177 4.081 5.039 1.00 0.00 C ATOM 1655 C LEU A 490 10.118 4.241 3.840 1.00 0.00 C ATOM 1656 O LEU A 490 11.263 3.794 3.893 1.00 0.00 O ATOM 1657 CB LEU A 490 8.805 5.402 5.707 1.00 0.00 C ATOM 1658 CG LEU A 490 10.002 6.213 6.218 1.00 0.00 C ATOM 1659 CD1 LEU A 490 10.331 7.329 5.232 1.00 0.00 C ATOM 1660 CD2 LEU A 490 9.676 6.782 7.595 1.00 0.00 C ATOM 0 H LEU A 490 10.820 3.351 6.077 1.00 0.00 H new ATOM 0 HA LEU A 490 8.252 3.648 4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.247 6.010 4.995 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.137 5.197 6.544 1.00 0.00 H new ATOM 0 HG LEU A 490 10.876 5.567 6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 490 11.182 7.901 5.601 1.00 0.00 H new ATOM 0 HD12 LEU A 490 10.577 6.897 4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 490 9.469 7.988 5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 490 10.525 7.359 7.961 1.00 0.00 H new ATOM 0 HD22 LEU A 490 8.802 7.429 7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 490 9.468 5.965 8.286 1.00 0.00 H new ATOM 1672 N SER A 491 9.659 4.873 2.764 1.00 0.00 N ATOM 1673 CA SER A 491 10.496 5.325 1.669 1.00 0.00 C ATOM 1674 C SER A 491 9.835 6.599 1.144 1.00 0.00 C ATOM 1675 O SER A 491 8.644 6.835 1.383 1.00 0.00 O ATOM 1676 CB SER A 491 10.619 4.201 0.626 1.00 0.00 C ATOM 1677 OG SER A 491 11.651 4.404 -0.328 1.00 0.00 O ATOM 0 H SER A 491 8.671 5.088 2.631 1.00 0.00 H new ATOM 0 HA SER A 491 11.520 5.555 1.963 1.00 0.00 H new ATOM 0 HB2 SER A 491 10.798 3.258 1.143 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.669 4.102 0.101 1.00 0.00 H new ATOM 0 HG SER A 491 11.255 4.623 -1.197 1.00 0.00 H new ATOM 1683 N ILE A 492 10.607 7.452 0.478 1.00 0.00 N ATOM 1684 CA ILE A 492 10.202 8.788 0.052 1.00 0.00 C ATOM 1685 C ILE A 492 10.523 8.851 -1.445 1.00 0.00 C ATOM 1686 O ILE A 492 11.597 8.439 -1.886 1.00 0.00 O ATOM 1687 CB ILE A 492 10.886 9.886 0.911 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.774 9.628 2.430 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.379 11.313 0.603 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.598 10.643 3.234 1.00 0.00 C ATOM 0 H ILE A 492 11.565 7.225 0.211 1.00 0.00 H new ATOM 0 HA ILE A 492 9.140 8.979 0.203 1.00 0.00 H new ATOM 0 HB ILE A 492 11.935 9.824 0.623 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.729 9.684 2.734 1.00 0.00 H new ATOM 0 HG13 ILE A 492 11.118 8.618 2.655 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.899 12.029 1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.572 11.550 -0.443 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.308 11.368 0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.497 10.432 4.299 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.647 10.568 2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.236 11.650 3.027 1.00 0.00 H new ATOM 1702 N HIS A 493 9.551 9.295 -2.233 1.00 0.00 N ATOM 1703 CA HIS A 493 9.530 9.279 -3.698 1.00 0.00 C ATOM 1704 C HIS A 493 8.869 10.533 -4.283 1.00 0.00 C ATOM 1705 O HIS A 493 7.684 10.787 -4.069 1.00 0.00 O ATOM 1706 CB HIS A 493 8.724 8.084 -4.189 1.00 0.00 C ATOM 1707 CG HIS A 493 9.270 6.754 -3.793 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.107 5.959 -4.548 1.00 0.00 N ATOM 1709 CD2 HIS A 493 9.037 6.137 -2.597 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.406 4.893 -3.797 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.765 4.954 -2.616 1.00 0.00 N ATOM 0 H HIS A 493 8.700 9.703 -1.845 1.00 0.00 H new ATOM 0 HA HIS A 493 10.569 9.231 -4.023 1.00 0.00 H new ATOM 0 HB2 HIS A 493 7.706 8.170 -3.810 1.00 0.00 H new ATOM 0 HB3 HIS A 493 8.664 8.127 -5.276 1.00 0.00 H new ATOM 0 HD1 HIS A 493 10.435 6.147 -5.495 1.00 0.00 H new ATOM 0 HD2 HIS A 493 8.410 6.498 -1.795 1.00 0.00 H new ATOM 0 HE1 HIS A 493 11.069 4.095 -4.097 1.00 0.00 H new ATOM 1719 N LYS A 494 9.627 11.307 -5.051 1.00 0.00 N ATOM 1720 CA LYS A 494 9.102 12.441 -5.814 1.00 0.00 C ATOM 1721 C LYS A 494 8.301 11.897 -6.989 1.00 0.00 C ATOM 1722 O LYS A 494 8.801 11.048 -7.726 1.00 0.00 O ATOM 1723 CB LYS A 494 10.218 13.362 -6.323 1.00 0.00 C ATOM 1724 CG LYS A 494 11.173 12.749 -7.348 1.00 0.00 C ATOM 1725 CD LYS A 494 12.479 13.523 -7.436 1.00 0.00 C ATOM 1726 CE LYS A 494 12.255 14.960 -7.889 1.00 0.00 C ATOM 1727 NZ LYS A 494 12.124 15.067 -9.354 1.00 0.00 N ATOM 0 H LYS A 494 10.631 11.167 -5.165 1.00 0.00 H new ATOM 0 HA LYS A 494 8.471 13.040 -5.158 1.00 0.00 H new ATOM 0 HB2 LYS A 494 9.759 14.246 -6.766 1.00 0.00 H new ATOM 0 HB3 LYS A 494 10.802 13.700 -5.467 1.00 0.00 H new ATOM 0 HG2 LYS A 494 11.381 11.714 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 494 10.694 12.732 -8.327 1.00 0.00 H new ATOM 0 HD2 LYS A 494 12.969 13.521 -6.462 1.00 0.00 H new ATOM 0 HD3 LYS A 494 13.152 13.023 -8.133 1.00 0.00 H new ATOM 0 HE2 LYS A 494 11.355 15.353 -7.416 1.00 0.00 H new ATOM 0 HE3 LYS A 494 13.087 15.579 -7.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 11.973 16.062 -9.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 12.992 14.717 -9.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 11.314 14.498 -9.673 1.00 0.00 H new ATOM 1741 N ASN A 495 7.097 12.403 -7.182 1.00 0.00 N ATOM 1742 CA ASN A 495 6.269 12.200 -8.358 1.00 0.00 C ATOM 1743 C ASN A 495 6.805 13.132 -9.436 1.00 0.00 C ATOM 1744 O ASN A 495 7.022 14.307 -9.134 1.00 0.00 O ATOM 1745 CB ASN A 495 4.835 12.577 -7.974 1.00 0.00 C ATOM 1746 CG ASN A 495 3.944 12.865 -9.164 1.00 0.00 C ATOM 1747 OD1 ASN A 495 3.924 12.119 -10.139 1.00 0.00 O ATOM 1748 ND2 ASN A 495 3.173 13.929 -9.105 1.00 0.00 N ATOM 0 H ASN A 495 6.646 12.998 -6.487 1.00 0.00 H new ATOM 0 HA ASN A 495 6.284 11.172 -8.721 1.00 0.00 H new ATOM 0 HB2 ASN A 495 4.398 11.765 -7.392 1.00 0.00 H new ATOM 0 HB3 ASN A 495 4.860 13.455 -7.328 1.00 0.00 H new ATOM 0 HD21 ASN A 495 2.544 14.147 -9.878 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.204 14.537 -8.286 1.00 0.00 H new ATOM 1755 N PRO A 496 7.048 12.640 -10.664 1.00 0.00 N ATOM 1756 CA PRO A 496 7.555 13.493 -11.725 1.00 0.00 C ATOM 1757 C PRO A 496 6.493 14.501 -12.159 1.00 0.00 C ATOM 1758 O PRO A 496 6.819 15.681 -12.324 1.00 0.00 O ATOM 1759 CB PRO A 496 7.978 12.552 -12.853 1.00 0.00 C ATOM 1760 CG PRO A 496 7.120 11.311 -12.648 1.00 0.00 C ATOM 1761 CD PRO A 496 6.863 11.269 -11.138 1.00 0.00 C ATOM 0 HA PRO A 496 8.405 14.094 -11.402 1.00 0.00 H new ATOM 0 HB2 PRO A 496 7.803 13.000 -13.831 1.00 0.00 H new ATOM 0 HB3 PRO A 496 9.040 12.315 -12.796 1.00 0.00 H new ATOM 0 HG2 PRO A 496 6.187 11.376 -13.208 1.00 0.00 H new ATOM 0 HG3 PRO A 496 7.634 10.412 -12.989 1.00 0.00 H new ATOM 0 HD2 PRO A 496 5.855 10.913 -10.923 1.00 0.00 H new ATOM 0 HD3 PRO A 496 7.554 10.587 -10.643 1.00 0.00 H new ATOM 1769 N ASN A 497 5.237 14.070 -12.333 1.00 0.00 N ATOM 1770 CA ASN A 497 4.111 14.918 -12.729 1.00 0.00 C ATOM 1771 C ASN A 497 2.832 14.085 -12.720 1.00 0.00 C ATOM 1772 O ASN A 497 2.698 13.175 -13.533 1.00 0.00 O ATOM 1773 CB ASN A 497 4.332 15.529 -14.136 1.00 0.00 C ATOM 1774 CG ASN A 497 4.210 17.050 -14.154 1.00 0.00 C ATOM 1775 OD1 ASN A 497 4.025 17.702 -13.133 1.00 0.00 O ATOM 1776 ND2 ASN A 497 4.353 17.680 -15.303 1.00 0.00 N ATOM 0 H ASN A 497 4.971 13.095 -12.198 1.00 0.00 H new ATOM 0 HA ASN A 497 4.028 15.740 -12.018 1.00 0.00 H new ATOM 0 HB2 ASN A 497 5.320 15.245 -14.498 1.00 0.00 H new ATOM 0 HB3 ASN A 497 3.605 15.104 -14.828 1.00 0.00 H new ATOM 0 HD21 ASN A 497 4.309 18.699 -15.335 1.00 0.00 H new ATOM 0 HD22 ASN A 497 4.508 17.149 -16.160 1.00 0.00 H new ATOM 1783 N ALA A 498 1.910 14.352 -11.797 1.00 0.00 N ATOM 1784 CA ALA A 498 0.623 13.677 -11.598 1.00 0.00 C ATOM 1785 C ALA A 498 -0.125 14.427 -10.486 1.00 0.00 C ATOM 1786 O ALA A 498 0.314 15.510 -10.084 1.00 0.00 O ATOM 1787 CB ALA A 498 0.813 12.197 -11.211 1.00 0.00 C ATOM 0 H ALA A 498 2.050 15.100 -11.118 1.00 0.00 H new ATOM 0 HA ALA A 498 0.054 13.690 -12.528 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -0.162 11.729 -11.072 1.00 0.00 H new ATOM 0 HB2 ALA A 498 1.354 11.680 -12.004 1.00 0.00 H new ATOM 0 HB3 ALA A 498 1.382 12.134 -10.283 1.00 0.00 H new ATOM 1793 N SER A 499 -1.189 13.829 -9.949 1.00 0.00 N ATOM 1794 CA SER A 499 -1.812 14.227 -8.690 1.00 0.00 C ATOM 1795 C SER A 499 -0.818 14.324 -7.531 1.00 0.00 C ATOM 1796 O SER A 499 0.306 13.817 -7.614 1.00 0.00 O ATOM 1797 CB SER A 499 -2.877 13.191 -8.310 1.00 0.00 C ATOM 1798 OG SER A 499 -3.746 12.882 -9.385 1.00 0.00 O ATOM 0 H SER A 499 -1.652 13.034 -10.390 1.00 0.00 H new ATOM 0 HA SER A 499 -2.239 15.217 -8.850 1.00 0.00 H new ATOM 0 HB2 SER A 499 -2.386 12.279 -7.971 1.00 0.00 H new ATOM 0 HB3 SER A 499 -3.462 13.568 -7.472 1.00 0.00 H new ATOM 0 HG SER A 499 -4.404 12.217 -9.093 1.00 0.00 H new ATOM 1804 N GLU A 500 -1.280 14.871 -6.406 1.00 0.00 N ATOM 1805 CA GLU A 500 -0.543 15.076 -5.164 1.00 0.00 C ATOM 1806 C GLU A 500 0.669 16.024 -5.383 1.00 0.00 C ATOM 1807 O GLU A 500 0.782 16.614 -6.462 1.00 0.00 O ATOM 1808 CB GLU A 500 -0.228 13.726 -4.480 1.00 0.00 C ATOM 1809 CG GLU A 500 -1.159 12.528 -4.711 1.00 0.00 C ATOM 1810 CD GLU A 500 -2.629 12.691 -4.315 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -3.144 13.820 -4.194 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -3.330 11.648 -4.304 1.00 0.00 O ATOM 0 H GLU A 500 -2.242 15.203 -6.336 1.00 0.00 H new ATOM 0 HA GLU A 500 -1.169 15.604 -4.445 1.00 0.00 H new ATOM 0 HB2 GLU A 500 0.773 13.427 -4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -0.187 13.906 -3.406 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -1.122 12.272 -5.770 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -0.755 11.677 -4.163 1.00 0.00 H new ATOM 1819 N PRO A 501 1.563 16.279 -4.406 1.00 0.00 N ATOM 1820 CA PRO A 501 2.770 17.067 -4.624 1.00 0.00 C ATOM 1821 C PRO A 501 3.842 16.191 -5.284 1.00 0.00 C ATOM 1822 O PRO A 501 3.578 15.050 -5.687 1.00 0.00 O ATOM 1823 CB PRO A 501 3.170 17.551 -3.225 1.00 0.00 C ATOM 1824 CG PRO A 501 2.764 16.385 -2.330 1.00 0.00 C ATOM 1825 CD PRO A 501 1.543 15.796 -3.038 1.00 0.00 C ATOM 0 HA PRO A 501 2.630 17.914 -5.296 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.238 17.757 -3.159 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.651 18.470 -2.952 1.00 0.00 H new ATOM 0 HG2 PRO A 501 3.566 15.652 -2.238 1.00 0.00 H new ATOM 0 HG3 PRO A 501 2.520 16.720 -1.322 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.574 14.707 -3.015 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.624 16.100 -2.537 1.00 0.00 H new ATOM 1833 N LYS A 502 5.076 16.694 -5.375 1.00 0.00 N ATOM 1834 CA LYS A 502 6.226 15.873 -5.708 1.00 0.00 C ATOM 1835 C LYS A 502 6.397 14.802 -4.628 1.00 0.00 C ATOM 1836 O LYS A 502 6.099 13.634 -4.884 1.00 0.00 O ATOM 1837 CB LYS A 502 7.460 16.760 -5.936 1.00 0.00 C ATOM 1838 CG LYS A 502 7.257 17.601 -7.197 1.00 0.00 C ATOM 1839 CD LYS A 502 8.568 17.914 -7.915 1.00 0.00 C ATOM 1840 CE LYS A 502 9.346 19.048 -7.239 1.00 0.00 C ATOM 1841 NZ LYS A 502 10.285 19.731 -8.152 1.00 0.00 N ATOM 0 H LYS A 502 5.298 17.677 -5.219 1.00 0.00 H new ATOM 0 HA LYS A 502 6.079 15.343 -6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.619 17.409 -5.075 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.352 16.142 -6.038 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.592 17.071 -7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 502 6.762 18.535 -6.930 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.187 17.018 -7.942 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.357 18.187 -8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 502 8.641 19.777 -6.841 1.00 0.00 H new ATOM 0 HE3 LYS A 502 9.901 18.645 -6.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 10.781 20.487 -7.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 10.978 19.045 -8.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 9.758 20.142 -8.948 1.00 0.00 H new ATOM 1855 N HIS A 503 6.914 15.153 -3.456 1.00 0.00 N ATOM 1856 CA HIS A 503 7.416 14.219 -2.461 1.00 0.00 C ATOM 1857 C HIS A 503 6.308 13.472 -1.714 1.00 0.00 C ATOM 1858 O HIS A 503 5.838 13.859 -0.644 1.00 0.00 O ATOM 1859 CB HIS A 503 8.482 14.878 -1.554 1.00 0.00 C ATOM 1860 CG HIS A 503 9.508 15.605 -2.384 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.700 16.958 -2.510 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.282 15.001 -3.327 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.548 17.163 -3.530 1.00 0.00 C ATOM 1864 NE2 HIS A 503 10.900 15.990 -4.091 1.00 0.00 N ATOM 0 H HIS A 503 6.997 16.127 -3.165 1.00 0.00 H new ATOM 0 HA HIS A 503 7.936 13.424 -2.995 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.002 15.575 -0.867 1.00 0.00 H new ATOM 0 HB3 HIS A 503 8.971 14.117 -0.946 1.00 0.00 H new ATOM 0 HD2 HIS A 503 10.398 13.936 -3.461 1.00 0.00 H new ATOM 0 HE1 HIS A 503 10.899 18.131 -3.855 1.00 0.00 H new ATOM 0 HE2 HIS A 503 11.496 15.853 -4.907 1.00 0.00 H new ATOM 1872 N LEU A 504 5.905 12.333 -2.273 1.00 0.00 N ATOM 1873 CA LEU A 504 5.160 11.298 -1.588 1.00 0.00 C ATOM 1874 C LEU A 504 6.127 10.596 -0.618 1.00 0.00 C ATOM 1875 O LEU A 504 7.331 10.518 -0.882 1.00 0.00 O ATOM 1876 CB LEU A 504 4.594 10.390 -2.699 1.00 0.00 C ATOM 1877 CG LEU A 504 4.151 8.991 -2.275 1.00 0.00 C ATOM 1878 CD1 LEU A 504 2.874 9.049 -1.431 1.00 0.00 C ATOM 1879 CD2 LEU A 504 3.903 8.129 -3.516 1.00 0.00 C ATOM 0 H LEU A 504 6.098 12.105 -3.248 1.00 0.00 H new ATOM 0 HA LEU A 504 4.326 11.653 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 504 3.741 10.896 -3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 504 5.352 10.287 -3.475 1.00 0.00 H new ATOM 0 HG LEU A 504 4.945 8.551 -1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.582 8.039 -1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.056 9.643 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.074 9.506 -2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.587 7.132 -3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.123 8.585 -4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 504 4.822 8.056 -4.098 1.00 0.00 H new ATOM 1891 N LEU A 505 5.597 10.056 0.480 1.00 0.00 N ATOM 1892 CA LEU A 505 6.237 9.163 1.442 1.00 0.00 C ATOM 1893 C LEU A 505 5.225 8.052 1.699 1.00 0.00 C ATOM 1894 O LEU A 505 4.026 8.339 1.736 1.00 0.00 O ATOM 1895 CB LEU A 505 6.591 9.960 2.711 1.00 0.00 C ATOM 1896 CG LEU A 505 6.964 9.168 3.988 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.625 10.130 4.987 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.760 8.551 4.718 1.00 0.00 C ATOM 0 H LEU A 505 4.629 10.249 0.739 1.00 0.00 H new ATOM 0 HA LEU A 505 7.173 8.733 1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.427 10.617 2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.742 10.599 2.951 1.00 0.00 H new ATOM 0 HG LEU A 505 7.616 8.359 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.894 9.586 5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.523 10.558 4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.928 10.930 5.237 1.00 0.00 H new ATOM 0 HD21 LEU A 505 6.106 8.014 5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 505 5.074 9.342 5.020 1.00 0.00 H new ATOM 0 HD23 LEU A 505 5.245 7.859 4.051 1.00 0.00 H new ATOM 1910 N VAL A 506 5.696 6.813 1.849 1.00 0.00 N ATOM 1911 CA VAL A 506 4.882 5.604 1.962 1.00 0.00 C ATOM 1912 C VAL A 506 5.420 4.747 3.118 1.00 0.00 C ATOM 1913 O VAL A 506 6.572 4.294 3.077 1.00 0.00 O ATOM 1914 CB VAL A 506 4.801 4.883 0.587 1.00 0.00 C ATOM 1915 CG1 VAL A 506 4.007 5.770 -0.380 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.192 4.604 -0.027 1.00 0.00 C ATOM 0 H VAL A 506 6.696 6.618 1.897 1.00 0.00 H new ATOM 0 HA VAL A 506 3.848 5.839 2.215 1.00 0.00 H new ATOM 0 HB VAL A 506 4.316 3.920 0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.940 5.280 -1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 506 3.004 5.932 0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.512 6.729 -0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 506 6.072 4.099 -0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.719 5.546 -0.176 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.767 3.969 0.648 1.00 0.00 H new ATOM 1926 N MET A 507 4.631 4.604 4.190 1.00 0.00 N ATOM 1927 CA MET A 507 4.983 3.863 5.399 1.00 0.00 C ATOM 1928 C MET A 507 4.262 2.507 5.426 1.00 0.00 C ATOM 1929 O MET A 507 3.341 2.268 4.641 1.00 0.00 O ATOM 1930 CB MET A 507 4.639 4.699 6.646 1.00 0.00 C ATOM 1931 CG MET A 507 5.708 4.532 7.714 1.00 0.00 C ATOM 1932 SD MET A 507 5.181 4.785 9.415 1.00 0.00 S ATOM 1933 CE MET A 507 5.492 6.565 9.484 1.00 0.00 C ATOM 0 H MET A 507 3.699 5.016 4.237 1.00 0.00 H new ATOM 0 HA MET A 507 6.056 3.671 5.399 1.00 0.00 H new ATOM 0 HB2 MET A 507 4.552 5.751 6.373 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.671 4.391 7.041 1.00 0.00 H new ATOM 0 HG2 MET A 507 6.122 3.527 7.630 1.00 0.00 H new ATOM 0 HG3 MET A 507 6.518 5.229 7.499 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.229 6.942 10.472 1.00 0.00 H new ATOM 0 HE2 MET A 507 6.547 6.758 9.291 1.00 0.00 H new ATOM 0 HE3 MET A 507 4.887 7.069 8.730 1.00 0.00 H new ATOM 1943 N LYS A 508 4.710 1.597 6.298 1.00 0.00 N ATOM 1944 CA LYS A 508 4.228 0.218 6.410 1.00 0.00 C ATOM 1945 C LYS A 508 4.593 -0.361 7.778 1.00 0.00 C ATOM 1946 O LYS A 508 5.207 0.340 8.590 1.00 0.00 O ATOM 1947 CB LYS A 508 4.860 -0.638 5.305 1.00 0.00 C ATOM 1948 CG LYS A 508 6.382 -0.760 5.477 1.00 0.00 C ATOM 1949 CD LYS A 508 7.118 -0.467 4.182 1.00 0.00 C ATOM 1950 CE LYS A 508 6.981 1.027 3.874 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.889 1.447 2.801 1.00 0.00 N ATOM 0 H LYS A 508 5.447 1.810 6.970 1.00 0.00 H new ATOM 0 HA LYS A 508 3.143 0.213 6.302 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.412 -1.632 5.314 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.638 -0.198 4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 508 6.717 -0.069 6.251 1.00 0.00 H new ATOM 0 HG3 LYS A 508 6.630 -1.765 5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 508 8.169 -0.740 4.273 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.704 -1.061 3.368 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.953 1.246 3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 508 7.190 1.605 4.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.918 2.486 2.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.844 1.081 2.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.549 1.072 1.892 1.00 0.00 H new ATOM 1965 N GLY A 509 4.209 -1.616 8.006 1.00 0.00 N ATOM 1966 CA GLY A 509 4.392 -2.351 9.244 1.00 0.00 C ATOM 1967 C GLY A 509 3.051 -2.922 9.697 1.00 0.00 C ATOM 1968 O GLY A 509 2.135 -3.055 8.874 1.00 0.00 O ATOM 0 H GLY A 509 3.738 -2.171 7.291 1.00 0.00 H new ATOM 0 HA2 GLY A 509 5.112 -3.156 9.099 1.00 0.00 H new ATOM 0 HA3 GLY A 509 4.799 -1.694 10.013 1.00 0.00 H new ATOM 1972 N ALA A 510 2.966 -3.293 10.980 1.00 0.00 N ATOM 1973 CA ALA A 510 1.754 -3.799 11.617 1.00 0.00 C ATOM 1974 C ALA A 510 0.611 -2.776 11.467 1.00 0.00 C ATOM 1975 O ALA A 510 0.846 -1.573 11.610 1.00 0.00 O ATOM 1976 CB ALA A 510 2.045 -4.211 13.065 1.00 0.00 C ATOM 0 H ALA A 510 3.762 -3.247 11.617 1.00 0.00 H new ATOM 0 HA ALA A 510 1.414 -4.705 11.115 1.00 0.00 H new ATOM 0 HB1 ALA A 510 1.132 -4.586 13.527 1.00 0.00 H new ATOM 0 HB2 ALA A 510 2.805 -4.993 13.075 1.00 0.00 H new ATOM 0 HB3 ALA A 510 2.406 -3.347 13.624 1.00 0.00 H new ATOM 1982 N PRO A 511 -0.624 -3.210 11.160 1.00 0.00 N ATOM 1983 CA PRO A 511 -1.680 -2.302 10.737 1.00 0.00 C ATOM 1984 C PRO A 511 -2.186 -1.466 11.912 1.00 0.00 C ATOM 1985 O PRO A 511 -2.567 -0.312 11.720 1.00 0.00 O ATOM 1986 CB PRO A 511 -2.767 -3.186 10.122 1.00 0.00 C ATOM 1987 CG PRO A 511 -2.568 -4.561 10.761 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.098 -4.584 11.192 1.00 0.00 C ATOM 0 HA PRO A 511 -1.329 -1.574 10.006 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -3.762 -2.793 10.333 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -2.668 -3.237 9.038 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -3.232 -4.701 11.614 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -2.785 -5.361 10.053 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -0.996 -5.004 12.193 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -0.509 -5.211 10.522 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.114 -1.994 13.139 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.424 -1.229 14.338 1.00 0.00 C ATOM 1998 C GLU A 512 -1.501 -0.017 14.464 1.00 0.00 C ATOM 1999 O GLU A 512 -1.950 1.028 14.930 1.00 0.00 O ATOM 2000 CB GLU A 512 -2.288 -2.116 15.581 1.00 0.00 C ATOM 2001 CG GLU A 512 -3.461 -3.092 15.718 1.00 0.00 C ATOM 2002 CD GLU A 512 -3.329 -3.938 16.983 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -3.655 -3.422 18.085 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -2.931 -5.118 16.877 1.00 0.00 O ATOM 0 H GLU A 512 -1.840 -2.959 13.322 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.452 -0.876 14.259 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.354 -2.676 15.527 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -2.232 -1.488 16.470 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -4.399 -2.537 15.745 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -3.500 -3.743 14.844 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.233 -0.119 14.036 1.00 0.00 N ATOM 2012 CA ARG A 513 0.693 1.004 14.176 1.00 0.00 C ATOM 2013 C ARG A 513 0.421 2.055 13.124 1.00 0.00 C ATOM 2014 O ARG A 513 0.643 3.226 13.387 1.00 0.00 O ATOM 2015 CB ARG A 513 2.175 0.637 14.063 1.00 0.00 C ATOM 2016 CG ARG A 513 2.587 -0.788 14.419 1.00 0.00 C ATOM 2017 CD ARG A 513 2.180 -1.303 15.792 1.00 0.00 C ATOM 2018 NE ARG A 513 2.928 -0.626 16.868 1.00 0.00 N ATOM 2019 CZ ARG A 513 3.336 -1.219 17.991 1.00 0.00 C ATOM 2020 NH1 ARG A 513 2.822 -2.382 18.359 1.00 0.00 N ATOM 2021 NH2 ARG A 513 4.289 -0.687 18.741 1.00 0.00 N ATOM 0 H ARG A 513 0.164 -0.951 13.600 1.00 0.00 H new ATOM 0 HA ARG A 513 0.512 1.369 15.187 1.00 0.00 H new ATOM 0 HB2 ARG A 513 2.490 0.830 13.037 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.738 1.317 14.702 1.00 0.00 H new ATOM 0 HG2 ARG A 513 2.169 -1.459 13.668 1.00 0.00 H new ATOM 0 HG3 ARG A 513 3.672 -0.857 14.340 1.00 0.00 H new ATOM 0 HD2 ARG A 513 1.111 -1.148 15.938 1.00 0.00 H new ATOM 0 HD3 ARG A 513 2.356 -2.377 15.846 1.00 0.00 H new ATOM 0 HE ARG A 513 3.148 0.362 16.745 1.00 0.00 H new ATOM 0 HH11 ARG A 513 2.110 -2.830 17.783 1.00 0.00 H new ATOM 0 HH12 ARG A 513 3.138 -2.830 19.219 1.00 0.00 H new ATOM 0 HH21 ARG A 513 4.725 0.192 18.463 1.00 0.00 H new ATOM 0 HH22 ARG A 513 4.587 -1.156 19.596 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.016 1.664 11.930 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.429 2.636 10.935 1.00 0.00 C ATOM 2037 C ILE A 514 -1.676 3.358 11.466 1.00 0.00 C ATOM 2038 O ILE A 514 -1.741 4.583 11.357 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.573 1.953 9.553 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.806 1.797 8.873 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.371 2.824 8.584 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.729 0.727 9.436 1.00 0.00 C ATOM 0 H ILE A 514 -0.091 0.691 11.635 1.00 0.00 H new ATOM 0 HA ILE A 514 0.320 3.410 10.767 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.060 0.996 9.744 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.642 1.583 7.817 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.323 2.755 8.928 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.454 2.317 7.623 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.368 3.000 8.989 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -0.861 3.778 8.448 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.662 0.719 8.873 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.939 0.942 10.484 1.00 0.00 H new ATOM 0 HD13 ILE A 514 1.248 -0.248 9.355 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.621 2.642 12.089 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.830 3.227 12.661 1.00 0.00 C ATOM 2056 C LEU A 515 -3.486 4.210 13.783 1.00 0.00 C ATOM 2057 O LEU A 515 -4.126 5.251 13.905 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.752 2.100 13.152 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.080 2.595 13.752 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.855 3.476 12.774 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -6.962 1.399 14.110 1.00 0.00 C ATOM 0 H LEU A 515 -2.563 1.631 12.209 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.355 3.798 11.895 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -4.968 1.432 12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.223 1.512 13.902 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.834 3.181 14.637 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.785 3.803 13.238 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.253 4.347 12.513 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.080 2.907 11.872 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -7.901 1.754 14.534 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.167 0.816 13.212 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.448 0.773 14.839 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.432 3.920 14.550 1.00 0.00 N ATOM 2074 CA ASP A 516 -1.950 4.702 15.694 1.00 0.00 C ATOM 2075 C ASP A 516 -1.685 6.172 15.350 1.00 0.00 C ATOM 2076 O ASP A 516 -1.726 7.048 16.212 1.00 0.00 O ATOM 2077 CB ASP A 516 -0.618 4.080 16.092 1.00 0.00 C ATOM 2078 CG ASP A 516 -0.023 4.440 17.446 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -0.709 4.408 18.485 1.00 0.00 O ATOM 2080 OD2 ASP A 516 1.229 4.481 17.506 1.00 0.00 O ATOM 0 H ASP A 516 -1.862 3.091 14.382 1.00 0.00 H new ATOM 0 HA ASP A 516 -2.708 4.683 16.477 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -0.735 2.997 16.059 1.00 0.00 H new ATOM 0 HB3 ASP A 516 0.113 4.345 15.328 1.00 0.00 H new ATOM 2085 N ARG A 517 -1.354 6.430 14.083 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.829 7.679 13.549 1.00 0.00 C ATOM 2087 C ARG A 517 -1.538 8.117 12.265 1.00 0.00 C ATOM 2088 O ARG A 517 -1.041 8.998 11.560 1.00 0.00 O ATOM 2089 CB ARG A 517 0.670 7.477 13.378 1.00 0.00 C ATOM 2090 CG ARG A 517 1.024 6.302 12.456 1.00 0.00 C ATOM 2091 CD ARG A 517 2.376 5.670 12.754 1.00 0.00 C ATOM 2092 NE ARG A 517 2.565 5.366 14.186 1.00 0.00 N ATOM 2093 CZ ARG A 517 3.288 6.084 15.067 1.00 0.00 C ATOM 2094 NH1 ARG A 517 3.988 7.159 14.712 1.00 0.00 N ATOM 2095 NH2 ARG A 517 3.330 5.718 16.334 1.00 0.00 N ATOM 0 H ARG A 517 -1.454 5.720 13.357 1.00 0.00 H new ATOM 0 HA ARG A 517 -1.018 8.505 14.235 1.00 0.00 H new ATOM 0 HB2 ARG A 517 1.109 8.390 12.976 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.121 7.311 14.356 1.00 0.00 H new ATOM 0 HG2 ARG A 517 0.250 5.539 12.543 1.00 0.00 H new ATOM 0 HG3 ARG A 517 1.016 6.649 11.423 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.477 4.751 12.176 1.00 0.00 H new ATOM 0 HD3 ARG A 517 3.167 6.343 12.423 1.00 0.00 H new ATOM 0 HE ARG A 517 2.103 4.530 14.544 1.00 0.00 H new ATOM 0 HH11 ARG A 517 3.990 7.468 13.740 1.00 0.00 H new ATOM 0 HH12 ARG A 517 4.522 7.674 15.412 1.00 0.00 H new ATOM 0 HH21 ARG A 517 2.816 4.893 16.644 1.00 0.00 H new ATOM 0 HH22 ARG A 517 3.877 6.260 17.003 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.661 7.473 11.942 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.673 8.071 11.079 1.00 0.00 C ATOM 2111 C CYS A 518 -4.221 9.324 11.758 1.00 0.00 C ATOM 2112 O CYS A 518 -4.593 9.275 12.931 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.856 7.119 10.871 1.00 0.00 C ATOM 2114 SG CYS A 518 -4.460 5.718 9.802 1.00 0.00 S ATOM 0 H CYS A 518 -2.890 6.534 12.268 1.00 0.00 H new ATOM 0 HA CYS A 518 -3.208 8.295 10.119 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.189 6.746 11.840 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.689 7.674 10.439 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.420 5.095 10.271 1.00 0.00 H new ATOM 2120 N SER A 519 -4.375 10.403 10.995 1.00 0.00 N ATOM 2121 CA SER A 519 -4.878 11.689 11.453 1.00 0.00 C ATOM 2122 C SER A 519 -6.178 12.092 10.746 1.00 0.00 C ATOM 2123 O SER A 519 -6.837 13.036 11.180 1.00 0.00 O ATOM 2124 CB SER A 519 -3.761 12.711 11.254 1.00 0.00 C ATOM 2125 OG SER A 519 -2.570 12.182 11.791 1.00 0.00 O ATOM 0 H SER A 519 -4.143 10.402 10.002 1.00 0.00 H new ATOM 0 HA SER A 519 -5.145 11.633 12.508 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.634 12.931 10.194 1.00 0.00 H new ATOM 0 HB3 SER A 519 -4.014 13.650 11.746 1.00 0.00 H new ATOM 0 HG SER A 519 -2.249 12.764 12.512 1.00 0.00 H new ATOM 2131 N SER A 520 -6.596 11.360 9.710 1.00 0.00 N ATOM 2132 CA SER A 520 -7.945 11.299 9.157 1.00 0.00 C ATOM 2133 C SER A 520 -8.077 9.970 8.387 1.00 0.00 C ATOM 2134 O SER A 520 -7.168 9.130 8.452 1.00 0.00 O ATOM 2135 CB SER A 520 -8.212 12.487 8.230 1.00 0.00 C ATOM 2136 OG SER A 520 -7.804 13.733 8.765 1.00 0.00 O ATOM 0 H SER A 520 -5.953 10.753 9.202 1.00 0.00 H new ATOM 0 HA SER A 520 -8.680 11.348 9.960 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.695 12.321 7.285 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.278 12.530 8.007 1.00 0.00 H new ATOM 0 HG SER A 520 -7.749 13.668 9.741 1.00 0.00 H new ATOM 2142 N ILE A 521 -9.182 9.737 7.659 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.325 8.541 6.841 1.00 0.00 C ATOM 2144 C ILE A 521 -9.950 8.854 5.488 1.00 0.00 C ATOM 2145 O ILE A 521 -11.022 9.446 5.396 1.00 0.00 O ATOM 2146 CB ILE A 521 -10.014 7.420 7.638 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -9.590 6.045 7.111 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.531 7.513 7.843 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -10.560 5.357 6.165 1.00 0.00 C ATOM 0 H ILE A 521 -9.984 10.366 7.626 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.337 8.153 6.592 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.645 7.570 8.653 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -8.634 6.155 6.600 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.421 5.389 7.965 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -11.873 6.655 8.421 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.770 8.431 8.380 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -12.029 7.519 6.874 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -10.150 4.394 5.861 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.513 5.203 6.670 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -10.713 5.981 5.284 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.237 8.509 4.421 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.660 8.753 3.058 1.00 0.00 C ATOM 2163 C LEU A 522 -10.732 7.745 2.714 1.00 0.00 C ATOM 2164 O LEU A 522 -10.467 6.549 2.721 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.468 8.682 2.081 1.00 0.00 C ATOM 2166 CG LEU A 522 -8.885 8.414 0.619 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -9.844 9.454 0.037 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.673 8.327 -0.300 1.00 0.00 C ATOM 0 H LEU A 522 -8.332 8.043 4.487 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.066 9.760 2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -7.915 9.620 2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -7.788 7.895 2.407 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.411 7.460 0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.086 9.190 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.758 9.478 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.372 10.436 0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -8.004 8.138 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -7.122 9.267 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -7.025 7.514 0.028 1.00 0.00 H new ATOM 2180 N LEU A 523 -11.909 8.250 2.356 1.00 0.00 N ATOM 2181 CA LEU A 523 -12.981 7.520 1.703 1.00 0.00 C ATOM 2182 C LEU A 523 -13.466 8.411 0.564 1.00 0.00 C ATOM 2183 O LEU A 523 -13.380 9.632 0.674 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.099 7.234 2.725 1.00 0.00 C ATOM 2185 CG LEU A 523 -13.603 6.416 3.934 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -14.649 6.316 5.032 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.208 5.009 3.512 1.00 0.00 C ATOM 0 H LEU A 523 -12.149 9.227 2.523 1.00 0.00 H new ATOM 0 HA LEU A 523 -12.655 6.556 1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.515 8.178 3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -14.907 6.693 2.232 1.00 0.00 H new ATOM 0 HG LEU A 523 -12.736 6.948 4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -14.251 5.730 5.861 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -14.904 7.316 5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -15.543 5.830 4.640 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -12.862 4.452 4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.071 4.504 3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.408 5.062 2.773 1.00 0.00 H new ATOM 2199 N HIS A 524 -13.974 7.827 -0.521 1.00 0.00 N ATOM 2200 CA HIS A 524 -14.638 8.514 -1.636 1.00 0.00 C ATOM 2201 C HIS A 524 -13.824 9.635 -2.322 1.00 0.00 C ATOM 2202 O HIS A 524 -14.406 10.473 -3.021 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.012 9.029 -1.179 1.00 0.00 C ATOM 2204 CG HIS A 524 -16.861 8.033 -0.438 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -17.583 6.993 -0.986 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -17.080 8.034 0.912 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.221 6.374 0.020 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -17.948 6.978 1.191 1.00 0.00 N ATOM 0 H HIS A 524 -13.934 6.817 -0.656 1.00 0.00 H new ATOM 0 HA HIS A 524 -14.746 7.760 -2.416 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -15.861 9.899 -0.540 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -16.563 9.370 -2.055 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -16.659 8.724 1.629 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -18.863 5.513 -0.094 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -18.307 6.714 2.108 1.00 0.00 H new ATOM 2216 N GLY A 525 -12.503 9.682 -2.140 1.00 0.00 N ATOM 2217 CA GLY A 525 -11.652 10.778 -2.598 1.00 0.00 C ATOM 2218 C GLY A 525 -11.712 12.011 -1.695 1.00 0.00 C ATOM 2219 O GLY A 525 -11.585 13.128 -2.193 1.00 0.00 O ATOM 0 H GLY A 525 -11.986 8.944 -1.661 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.621 10.428 -2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -11.949 11.061 -3.608 1.00 0.00 H new ATOM 2223 N LYS A 526 -11.984 11.836 -0.401 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.093 12.880 0.611 1.00 0.00 C ATOM 2225 C LYS A 526 -11.111 12.569 1.742 1.00 0.00 C ATOM 2226 O LYS A 526 -10.102 11.907 1.537 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.560 12.969 1.074 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.467 13.283 -0.120 1.00 0.00 C ATOM 2229 CD LYS A 526 -15.946 13.375 0.262 1.00 0.00 C ATOM 2230 CE LYS A 526 -16.655 14.463 -0.551 1.00 0.00 C ATOM 2231 NZ LYS A 526 -16.481 14.300 -2.009 1.00 0.00 N ATOM 0 H LYS A 526 -12.143 10.907 -0.012 1.00 0.00 H new ATOM 0 HA LYS A 526 -11.825 13.861 0.218 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.863 12.028 1.534 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.664 13.743 1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.154 14.225 -0.569 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -14.340 12.511 -0.879 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -16.430 12.414 0.090 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -16.038 13.593 1.326 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -17.719 14.451 -0.314 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -16.273 15.439 -0.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -17.114 14.956 -2.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -15.495 14.507 -2.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -16.711 13.322 -2.279 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.383 13.055 2.935 1.00 0.00 N ATOM 2246 CA GLU A 527 -10.694 12.790 4.188 1.00 0.00 C ATOM 2247 C GLU A 527 -11.770 12.962 5.254 1.00 0.00 C ATOM 2248 O GLU A 527 -12.178 14.083 5.561 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.489 13.728 4.429 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.305 13.366 3.520 1.00 0.00 C ATOM 2251 CD GLU A 527 -7.006 14.104 3.856 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -6.171 13.577 4.629 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -6.711 15.140 3.221 1.00 0.00 O ATOM 0 H GLU A 527 -12.160 13.703 3.068 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.252 11.794 4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -9.788 14.760 4.246 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -9.181 13.666 5.473 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -8.127 12.293 3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.576 13.582 2.487 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.322 11.853 5.740 1.00 0.00 N ATOM 2261 CA GLN A 528 -13.218 11.829 6.887 1.00 0.00 C ATOM 2262 C GLN A 528 -12.393 12.042 8.155 1.00 0.00 C ATOM 2263 O GLN A 528 -11.330 11.433 8.280 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.927 10.476 7.010 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.785 10.143 5.780 1.00 0.00 C ATOM 2266 CD GLN A 528 -16.124 9.445 6.079 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -17.027 9.427 5.241 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.289 8.812 7.229 1.00 0.00 N ATOM 0 H GLN A 528 -12.154 10.930 5.338 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.965 12.612 6.755 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.183 9.692 7.152 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.559 10.481 7.898 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -14.989 11.067 5.239 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.203 9.506 5.114 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -15.546 8.822 7.928 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.159 8.314 7.417 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.880 12.836 9.112 1.00 0.00 N ATOM 2278 CA PRO A 529 -12.307 12.929 10.436 1.00 0.00 C ATOM 2279 C PRO A 529 -12.467 11.551 11.076 1.00 0.00 C ATOM 2280 O PRO A 529 -13.592 11.063 11.222 1.00 0.00 O ATOM 2281 CB PRO A 529 -13.073 14.048 11.147 1.00 0.00 C ATOM 2282 CG PRO A 529 -14.361 14.251 10.344 1.00 0.00 C ATOM 2283 CD PRO A 529 -14.109 13.576 8.997 1.00 0.00 C ATOM 0 HA PRO A 529 -11.246 13.178 10.470 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -13.295 13.775 12.179 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -12.484 14.965 11.179 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -15.216 13.806 10.853 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -14.582 15.311 10.217 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.934 12.912 8.739 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -14.037 14.319 8.202 1.00 0.00 H new ATOM 2291 N LEU A 530 -11.342 10.890 11.341 1.00 0.00 N ATOM 2292 CA LEU A 530 -11.294 9.564 11.927 1.00 0.00 C ATOM 2293 C LEU A 530 -11.752 9.654 13.383 1.00 0.00 C ATOM 2294 O LEU A 530 -11.462 10.642 14.055 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.863 9.032 11.814 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.718 7.538 12.143 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.334 6.605 11.102 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.225 7.267 12.285 1.00 0.00 C ATOM 0 H LEU A 530 -10.418 11.277 11.147 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.957 8.875 11.404 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.502 9.206 10.800 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.221 9.604 12.484 1.00 0.00 H new ATOM 0 HG LEU A 530 -10.269 7.328 13.060 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.188 5.570 11.410 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.401 6.811 11.015 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.853 6.768 10.137 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.067 6.214 12.520 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.721 7.510 11.350 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.818 7.883 13.087 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.439 8.625 13.878 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.978 8.599 15.234 1.00 0.00 C ATOM 2312 C ASP A 531 -13.127 7.152 15.687 1.00 0.00 C ATOM 2313 O ASP A 531 -12.856 6.250 14.894 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.343 9.298 15.293 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.424 10.201 16.522 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -13.923 9.778 17.589 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.923 11.347 16.424 1.00 0.00 O ATOM 0 H ASP A 531 -12.638 7.780 13.343 1.00 0.00 H new ATOM 0 HA ASP A 531 -12.291 9.129 15.894 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.496 9.888 14.389 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -15.139 8.554 15.327 1.00 0.00 H new ATOM 2322 N GLU A 532 -13.560 6.887 16.922 1.00 0.00 N ATOM 2323 CA GLU A 532 -13.566 5.521 17.461 1.00 0.00 C ATOM 2324 C GLU A 532 -14.475 4.551 16.690 1.00 0.00 C ATOM 2325 O GLU A 532 -14.179 3.361 16.612 1.00 0.00 O ATOM 2326 CB GLU A 532 -13.819 5.498 18.975 1.00 0.00 C ATOM 2327 CG GLU A 532 -15.273 5.666 19.444 1.00 0.00 C ATOM 2328 CD GLU A 532 -15.680 7.127 19.590 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -15.079 7.817 20.441 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -16.661 7.555 18.943 1.00 0.00 O ATOM 0 H GLU A 532 -13.910 7.596 17.567 1.00 0.00 H new ATOM 0 HA GLU A 532 -12.557 5.140 17.303 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -13.444 4.552 19.366 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -13.223 6.289 19.430 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -15.938 5.177 18.732 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -15.402 5.160 20.401 1.00 0.00 H new ATOM 2337 N GLU A 533 -15.537 5.048 16.058 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.425 4.253 15.232 1.00 0.00 C ATOM 2339 C GLU A 533 -15.720 3.867 13.934 1.00 0.00 C ATOM 2340 O GLU A 533 -15.917 2.795 13.371 1.00 0.00 O ATOM 2341 CB GLU A 533 -17.636 5.119 14.901 1.00 0.00 C ATOM 2342 CG GLU A 533 -18.475 5.478 16.129 1.00 0.00 C ATOM 2343 CD GLU A 533 -19.791 6.112 15.697 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -19.778 7.146 14.987 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -20.858 5.570 16.050 1.00 0.00 O ATOM 0 H GLU A 533 -15.803 6.031 16.111 1.00 0.00 H new ATOM 0 HA GLU A 533 -16.720 3.344 15.756 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -17.298 6.036 14.420 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.264 4.594 14.181 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -18.670 4.583 16.720 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -17.923 6.167 16.768 1.00 0.00 H new ATOM 2352 N LEU A 534 -14.849 4.749 13.452 1.00 0.00 N ATOM 2353 CA LEU A 534 -14.103 4.513 12.235 1.00 0.00 C ATOM 2354 C LEU A 534 -12.915 3.606 12.508 1.00 0.00 C ATOM 2355 O LEU A 534 -12.537 2.803 11.652 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.701 5.851 11.610 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.924 6.674 11.150 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.478 7.914 10.384 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.831 5.855 10.237 1.00 0.00 C ATOM 0 H LEU A 534 -14.646 5.643 13.898 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.729 3.992 11.510 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -13.128 6.430 12.334 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -13.047 5.669 10.757 1.00 0.00 H new ATOM 0 HG LEU A 534 -15.472 6.961 12.048 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -15.354 8.481 10.068 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.856 8.536 11.028 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.905 7.613 9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.683 6.462 9.930 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.272 5.542 9.355 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.187 4.975 10.772 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.343 3.659 13.715 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.488 2.581 14.172 1.00 0.00 C ATOM 2373 C LYS A 535 -12.256 1.251 14.130 1.00 0.00 C ATOM 2374 O LYS A 535 -11.713 0.258 13.645 1.00 0.00 O ATOM 2375 CB LYS A 535 -10.949 2.850 15.586 1.00 0.00 C ATOM 2376 CG LYS A 535 -9.758 3.809 15.568 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.060 5.304 15.552 1.00 0.00 C ATOM 2378 CE LYS A 535 -8.788 6.169 15.587 1.00 0.00 C ATOM 2379 NZ LYS A 535 -8.066 6.160 16.879 1.00 0.00 N ATOM 0 H LYS A 535 -12.459 4.427 14.377 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.631 2.520 13.502 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -11.743 3.269 16.204 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -10.650 1.908 16.046 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -9.143 3.599 16.443 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.153 3.578 14.691 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.633 5.545 14.657 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -10.687 5.553 16.408 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -8.110 5.825 14.806 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -9.058 7.197 15.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -7.225 6.768 16.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -8.692 6.517 17.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -7.773 5.188 17.106 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.512 1.244 14.580 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.325 0.027 14.744 1.00 0.00 C ATOM 2395 C ASP A 536 -14.505 -0.701 13.418 1.00 0.00 C ATOM 2396 O ASP A 536 -14.312 -1.913 13.310 1.00 0.00 O ATOM 2397 CB ASP A 536 -15.712 0.369 15.305 1.00 0.00 C ATOM 2398 CG ASP A 536 -16.359 -0.824 16.012 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.829 -1.220 17.077 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.417 -1.292 15.524 1.00 0.00 O ATOM 0 H ASP A 536 -14.006 2.096 14.847 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.793 -0.620 15.442 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -15.624 1.200 16.005 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.358 0.703 14.493 1.00 0.00 H new ATOM 2405 N ALA A 537 -14.836 0.069 12.385 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.123 -0.432 11.048 1.00 0.00 C ATOM 2407 C ALA A 537 -13.925 -1.172 10.441 1.00 0.00 C ATOM 2408 O ALA A 537 -14.068 -2.199 9.772 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.475 0.775 10.185 1.00 0.00 C ATOM 0 H ALA A 537 -14.913 1.083 12.458 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.943 -1.148 11.096 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.698 0.444 9.171 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.347 1.279 10.602 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.632 1.466 10.164 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.732 -0.621 10.663 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.461 -1.203 10.300 1.00 0.00 C ATOM 2417 C PHE A 538 -11.206 -2.435 11.144 1.00 0.00 C ATOM 2418 O PHE A 538 -10.670 -3.394 10.594 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.318 -0.200 10.511 1.00 0.00 C ATOM 2420 CG PHE A 538 -8.997 -0.846 10.917 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.103 -1.315 9.944 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.723 -1.095 12.274 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -6.946 -2.017 10.329 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.574 -1.809 12.662 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.680 -2.266 11.684 1.00 0.00 C ATOM 0 H PHE A 538 -12.632 0.284 11.122 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.498 -1.474 9.245 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -10.168 0.364 9.590 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.613 0.516 11.279 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.303 -1.137 8.898 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.405 -0.733 13.029 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.257 -2.367 9.575 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.382 -2.004 13.707 1.00 0.00 H new ATOM 0 HZ PHE A 538 -5.791 -2.807 11.972 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.485 -2.389 12.455 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.207 -3.485 13.365 1.00 0.00 C ATOM 2437 C GLN A 539 -11.891 -4.713 12.799 1.00 0.00 C ATOM 2438 O GLN A 539 -11.197 -5.589 12.293 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.685 -3.198 14.798 1.00 0.00 C ATOM 2440 CG GLN A 539 -10.583 -2.864 15.796 1.00 0.00 C ATOM 2441 CD GLN A 539 -10.361 -1.370 16.041 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.069 -0.735 16.812 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -9.319 -0.783 15.479 1.00 0.00 N ATOM 0 H GLN A 539 -11.913 -1.580 12.906 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.130 -3.633 13.442 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.390 -2.368 14.769 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.232 -4.068 15.162 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -10.819 -3.341 16.747 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -9.649 -3.301 15.443 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.725 -1.306 14.836 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.109 0.193 15.689 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.226 -4.752 12.825 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.004 -5.903 12.363 1.00 0.00 C ATOM 2454 C ASN A 540 -13.498 -6.467 11.046 1.00 0.00 C ATOM 2455 O ASN A 540 -13.472 -7.687 10.893 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.474 -5.536 12.124 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.353 -5.724 13.342 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -17.066 -4.819 13.745 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -16.353 -6.900 13.941 1.00 0.00 N ATOM 0 H ASN A 540 -13.800 -3.982 13.169 1.00 0.00 H new ATOM 0 HA ASN A 540 -13.898 -6.640 13.159 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.532 -4.496 11.802 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -15.863 -6.145 11.308 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -16.953 -7.060 14.750 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -15.753 -7.649 13.595 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.130 -5.589 10.111 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.480 -5.942 8.868 1.00 0.00 C ATOM 2468 C ALA A 541 -11.150 -6.656 9.126 1.00 0.00 C ATOM 2469 O ALA A 541 -11.060 -7.840 8.848 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.378 -4.696 7.984 1.00 0.00 C ATOM 0 H ALA A 541 -13.285 -4.586 10.210 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.076 -6.668 8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -11.889 -4.955 7.045 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.378 -4.313 7.779 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.795 -3.932 8.498 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.133 -5.998 9.682 1.00 0.00 N ATOM 2477 CA TYR A 542 -8.820 -6.543 10.025 1.00 0.00 C ATOM 2478 C TYR A 542 -8.912 -7.905 10.724 1.00 0.00 C ATOM 2479 O TYR A 542 -8.107 -8.796 10.436 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.082 -5.490 10.871 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.825 -5.970 11.566 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.834 -6.653 10.841 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -6.666 -5.764 12.949 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -4.712 -7.178 11.502 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.550 -6.291 13.617 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.578 -7.018 12.895 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.527 -7.618 13.510 1.00 0.00 O ATOM 0 H TYR A 542 -10.209 -5.009 9.920 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.255 -6.742 9.114 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -7.821 -4.651 10.226 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -8.770 -5.110 11.626 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.936 -6.774 9.773 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.405 -5.199 13.498 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -3.952 -7.704 10.943 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.435 -6.141 14.680 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.556 -7.424 14.470 1.00 0.00 H new ATOM 2497 N LEU A 543 -9.894 -8.064 11.612 1.00 0.00 N ATOM 2498 CA LEU A 543 -10.128 -9.290 12.362 1.00 0.00 C ATOM 2499 C LEU A 543 -10.677 -10.374 11.422 1.00 0.00 C ATOM 2500 O LEU A 543 -10.129 -11.474 11.367 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.053 -9.007 13.569 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.594 -7.855 14.499 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.354 -7.803 15.817 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.088 -7.764 14.728 1.00 0.00 C ATOM 0 H LEU A 543 -10.562 -7.325 11.832 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.190 -9.667 12.771 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.050 -8.775 13.195 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.139 -9.918 14.161 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.857 -6.964 13.929 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -10.982 -6.974 16.419 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.416 -7.660 15.619 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.208 -8.738 16.358 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -8.871 -6.927 15.391 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -8.733 -8.689 15.182 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -8.583 -7.611 13.774 1.00 0.00 H new ATOM 2516 N GLU A 544 -11.724 -10.066 10.644 1.00 0.00 N ATOM 2517 CA GLU A 544 -12.363 -10.956 9.681 1.00 0.00 C ATOM 2518 C GLU A 544 -11.395 -11.407 8.586 1.00 0.00 C ATOM 2519 O GLU A 544 -11.433 -12.560 8.152 1.00 0.00 O ATOM 2520 CB GLU A 544 -13.557 -10.181 9.097 1.00 0.00 C ATOM 2521 CG GLU A 544 -14.130 -10.690 7.773 1.00 0.00 C ATOM 2522 CD GLU A 544 -14.624 -12.139 7.791 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -14.684 -12.761 8.874 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -15.011 -12.647 6.712 1.00 0.00 O ATOM 0 H GLU A 544 -12.164 -9.146 10.675 1.00 0.00 H new ATOM 0 HA GLU A 544 -12.693 -11.873 10.169 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.358 -10.183 9.837 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.253 -9.143 8.959 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -14.958 -10.044 7.482 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.364 -10.593 7.003 1.00 0.00 H new ATOM 2531 N LEU A 545 -10.519 -10.502 8.147 1.00 0.00 N ATOM 2532 CA LEU A 545 -9.490 -10.742 7.142 1.00 0.00 C ATOM 2533 C LEU A 545 -8.478 -11.795 7.637 1.00 0.00 C ATOM 2534 O LEU A 545 -7.661 -12.266 6.841 1.00 0.00 O ATOM 2535 CB LEU A 545 -8.817 -9.408 6.737 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.764 -8.361 6.090 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -9.253 -6.917 6.195 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.142 -8.584 4.635 1.00 0.00 C ATOM 0 H LEU A 545 -10.509 -9.544 8.498 1.00 0.00 H new ATOM 0 HA LEU A 545 -9.952 -11.154 6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.362 -8.965 7.623 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.009 -9.624 6.038 1.00 0.00 H new ATOM 0 HG LEU A 545 -10.656 -8.515 6.697 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -9.967 -6.243 5.721 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -9.140 -6.646 7.245 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.289 -6.835 5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.805 -7.785 4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -9.241 -8.585 4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -10.651 -9.543 4.534 1.00 0.00 H new ATOM 2550 N GLY A 546 -8.543 -12.218 8.907 1.00 0.00 N ATOM 2551 CA GLY A 546 -7.976 -13.458 9.413 1.00 0.00 C ATOM 2552 C GLY A 546 -6.862 -13.125 10.382 1.00 0.00 C ATOM 2553 O GLY A 546 -5.689 -13.154 10.012 1.00 0.00 O ATOM 0 H GLY A 546 -9.013 -11.677 9.633 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -8.745 -14.049 9.910 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -7.593 -14.061 8.590 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.731 -8.875 7.757 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.277 -7.647 7.196 1.00 0.00 C ATOM 2631 C VAL A 552 -1.226 -6.555 7.370 1.00 0.00 C ATOM 2632 O VAL A 552 -0.857 -6.232 8.494 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.606 -7.291 7.901 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.216 -5.968 7.414 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.667 -8.402 7.801 1.00 0.00 C ATOM 0 HA VAL A 552 -2.504 -7.761 6.136 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.323 -7.178 8.948 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.147 -5.778 7.949 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.516 -5.154 7.602 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.419 -6.033 6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.574 -8.086 8.317 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.894 -8.595 6.753 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.285 -9.312 8.263 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.715 -6.022 6.265 1.00 0.00 N ATOM 2646 CA LEU A 553 0.111 -4.823 6.300 1.00 0.00 C ATOM 2647 C LEU A 553 -0.784 -3.601 6.414 1.00 0.00 C ATOM 2648 O LEU A 553 -1.963 -3.662 6.064 1.00 0.00 O ATOM 2649 CB LEU A 553 0.906 -4.680 4.997 1.00 0.00 C ATOM 2650 CG LEU A 553 2.252 -5.406 4.932 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.882 -5.050 3.587 1.00 0.00 C ATOM 2652 CD2 LEU A 553 3.211 -4.936 6.024 1.00 0.00 C ATOM 0 H LEU A 553 -0.860 -6.405 5.331 1.00 0.00 H new ATOM 0 HA LEU A 553 0.789 -4.902 7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.284 -5.041 4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.082 -3.619 4.820 1.00 0.00 H new ATOM 0 HG LEU A 553 2.082 -6.475 5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.848 -5.547 3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.227 -5.378 2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.022 -3.971 3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 553 4.153 -5.478 5.939 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.396 -3.868 5.911 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.770 -5.126 7.002 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.168 -2.486 6.802 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.787 -1.175 6.813 1.00 0.00 C ATOM 2666 C GLY A 554 -1.001 -0.620 5.403 1.00 0.00 C ATOM 2667 O GLY A 554 -2.073 -0.804 4.848 1.00 0.00 O ATOM 0 H GLY A 554 0.800 -2.476 7.124 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.746 -1.233 7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.162 -0.486 7.381 1.00 0.00 H new ATOM 2671 N PHE A 555 0.022 0.000 4.797 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.025 0.961 3.690 1.00 0.00 C ATOM 2673 C PHE A 555 -0.731 2.273 4.046 1.00 0.00 C ATOM 2674 O PHE A 555 -1.915 2.321 4.359 1.00 0.00 O ATOM 2675 CB PHE A 555 -0.625 0.384 2.402 1.00 0.00 C ATOM 2676 CG PHE A 555 0.022 -0.883 1.904 1.00 0.00 C ATOM 2677 CD1 PHE A 555 -0.437 -2.118 2.388 1.00 0.00 C ATOM 2678 CD2 PHE A 555 1.070 -0.848 0.963 1.00 0.00 C ATOM 2679 CE1 PHE A 555 0.122 -3.308 1.923 1.00 0.00 C ATOM 2680 CE2 PHE A 555 1.650 -2.048 0.512 1.00 0.00 C ATOM 2681 CZ PHE A 555 1.168 -3.279 0.995 1.00 0.00 C ATOM 0 H PHE A 555 0.982 -0.174 5.095 1.00 0.00 H new ATOM 0 HA PHE A 555 1.025 1.185 3.501 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -1.685 0.191 2.569 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -0.558 1.139 1.619 1.00 0.00 H new ATOM 0 HD1 PHE A 555 -1.227 -2.147 3.124 1.00 0.00 H new ATOM 0 HD2 PHE A 555 1.428 0.099 0.588 1.00 0.00 H new ATOM 0 HE1 PHE A 555 -0.254 -4.255 2.281 1.00 0.00 H new ATOM 0 HE2 PHE A 555 2.461 -2.025 -0.201 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.607 -4.203 0.648 1.00 0.00 H new ATOM 2691 N CYS A 556 0.005 3.376 3.961 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.468 4.736 4.173 1.00 0.00 C ATOM 2693 C CYS A 556 0.472 5.693 3.430 1.00 0.00 C ATOM 2694 O CYS A 556 1.579 5.300 3.038 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.475 5.041 5.678 1.00 0.00 C ATOM 2696 SG CYS A 556 1.057 4.439 6.444 1.00 0.00 S ATOM 0 H CYS A 556 0.998 3.342 3.731 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.482 4.857 3.793 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.574 6.115 5.839 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.337 4.568 6.149 1.00 0.00 H new ATOM 0 HG CYS A 556 2.016 4.454 5.567 1.00 0.00 H new ATOM 2702 N HIS A 557 0.046 6.945 3.274 1.00 0.00 N ATOM 2703 CA HIS A 557 0.875 8.085 2.904 1.00 0.00 C ATOM 2704 C HIS A 557 0.439 9.320 3.703 1.00 0.00 C ATOM 2705 O HIS A 557 -0.580 9.273 4.394 1.00 0.00 O ATOM 2706 CB HIS A 557 0.882 8.284 1.383 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.425 8.493 0.658 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -0.705 7.982 -0.592 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.450 9.340 0.997 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -1.860 8.521 -1.005 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.343 9.355 -0.078 1.00 0.00 N ATOM 0 H HIS A 557 -0.932 7.202 3.409 1.00 0.00 H new ATOM 0 HA HIS A 557 1.915 7.898 3.170 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.516 9.144 1.168 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.366 7.413 0.941 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.548 9.891 1.921 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.334 8.312 -1.953 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.203 9.900 -0.143 1.00 0.00 H new ATOM 2719 N LEU A 558 1.200 10.418 3.601 1.00 0.00 N ATOM 2720 CA LEU A 558 0.874 11.732 4.168 1.00 0.00 C ATOM 2721 C LEU A 558 1.080 12.907 3.205 1.00 0.00 C ATOM 2722 O LEU A 558 0.670 14.016 3.524 1.00 0.00 O ATOM 2723 CB LEU A 558 1.664 11.997 5.459 1.00 0.00 C ATOM 2724 CG LEU A 558 3.179 11.720 5.514 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.969 12.276 4.331 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.761 12.344 6.786 1.00 0.00 C ATOM 0 H LEU A 558 2.091 10.415 3.104 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.194 11.678 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.518 13.046 5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 558 1.199 11.407 6.249 1.00 0.00 H new ATOM 0 HG LEU A 558 3.277 10.635 5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 558 5.025 12.035 4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.600 11.832 3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.847 13.358 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.833 12.150 6.829 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.587 13.420 6.776 1.00 0.00 H new ATOM 0 HD23 LEU A 558 3.278 11.906 7.660 1.00 0.00 H new ATOM 2738 N LEU A 559 1.704 12.661 2.048 1.00 0.00 N ATOM 2739 CA LEU A 559 2.126 13.622 1.025 1.00 0.00 C ATOM 2740 C LEU A 559 2.832 14.851 1.633 1.00 0.00 C ATOM 2741 O LEU A 559 2.182 15.794 2.076 1.00 0.00 O ATOM 2742 CB LEU A 559 0.965 14.023 0.093 1.00 0.00 C ATOM 2743 CG LEU A 559 -0.008 12.950 -0.440 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.680 11.631 -0.823 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.189 12.700 0.497 1.00 0.00 C ATOM 0 H LEU A 559 1.946 11.707 1.782 1.00 0.00 H new ATOM 0 HA LEU A 559 2.865 13.113 0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 559 0.368 14.767 0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.402 14.521 -0.772 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.405 13.375 -1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -0.065 10.925 -1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.417 11.818 -1.604 1.00 0.00 H new ATOM 0 HD13 LEU A 559 1.177 11.213 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -1.838 11.936 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -0.820 12.362 1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.753 13.624 0.626 1.00 0.00 H new ATOM 2757 N LEU A 560 4.169 14.821 1.685 1.00 0.00 N ATOM 2758 CA LEU A 560 4.983 15.741 2.487 1.00 0.00 C ATOM 2759 C LEU A 560 4.716 17.202 2.084 1.00 0.00 C ATOM 2760 O LEU A 560 4.716 17.480 0.878 1.00 0.00 O ATOM 2761 CB LEU A 560 6.480 15.420 2.319 1.00 0.00 C ATOM 2762 CG LEU A 560 6.905 14.045 2.869 1.00 0.00 C ATOM 2763 CD1 LEU A 560 8.240 13.609 2.266 1.00 0.00 C ATOM 2764 CD2 LEU A 560 7.090 14.062 4.386 1.00 0.00 C ATOM 0 H LEU A 560 4.725 14.145 1.162 1.00 0.00 H new ATOM 0 HA LEU A 560 4.705 15.611 3.533 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.732 15.467 1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 560 7.063 16.193 2.820 1.00 0.00 H new ATOM 0 HG LEU A 560 6.104 13.356 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.520 12.636 2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 560 8.144 13.540 1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 560 9.008 14.340 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 560 7.389 13.071 4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.861 14.785 4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 560 6.151 14.342 4.864 1.00 0.00 H new ATOM 2776 N PRO A 561 4.498 18.126 3.046 1.00 0.00 N ATOM 2777 CA PRO A 561 4.191 19.532 2.786 1.00 0.00 C ATOM 2778 C PRO A 561 5.390 20.257 2.208 1.00 0.00 C ATOM 2779 O PRO A 561 6.264 20.721 2.932 1.00 0.00 O ATOM 2780 CB PRO A 561 3.752 20.138 4.122 1.00 0.00 C ATOM 2781 CG PRO A 561 4.355 19.219 5.180 1.00 0.00 C ATOM 2782 CD PRO A 561 4.428 17.862 4.479 1.00 0.00 C ATOM 0 HA PRO A 561 3.399 19.629 2.044 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.115 21.160 4.232 1.00 0.00 H new ATOM 0 HB3 PRO A 561 2.666 20.175 4.202 1.00 0.00 H new ATOM 0 HG2 PRO A 561 5.341 19.562 5.494 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.733 19.175 6.074 1.00 0.00 H new ATOM 0 HD2 PRO A 561 5.303 17.303 4.811 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.553 17.257 4.718 1.00 0.00 H new ATOM 2790 N ASP A 562 5.382 20.404 0.892 1.00 0.00 N ATOM 2791 CA ASP A 562 6.450 20.923 0.047 1.00 0.00 C ATOM 2792 C ASP A 562 6.812 22.379 0.336 1.00 0.00 C ATOM 2793 O ASP A 562 7.809 22.890 -0.159 1.00 0.00 O ATOM 2794 CB ASP A 562 5.960 20.804 -1.392 1.00 0.00 C ATOM 2795 CG ASP A 562 7.111 20.948 -2.384 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.040 20.111 -2.279 1.00 0.00 O ATOM 2797 OD2 ASP A 562 7.043 21.760 -3.333 1.00 0.00 O ATOM 0 H ASP A 562 4.564 20.143 0.342 1.00 0.00 H new ATOM 0 HA ASP A 562 7.356 20.348 0.241 1.00 0.00 H new ATOM 0 HB2 ASP A 562 5.473 19.839 -1.534 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.210 21.571 -1.588 1.00 0.00 H new ATOM 2802 N GLU A 563 5.987 23.051 1.130 1.00 0.00 N ATOM 2803 CA GLU A 563 6.130 24.440 1.532 1.00 0.00 C ATOM 2804 C GLU A 563 6.992 24.510 2.789 1.00 0.00 C ATOM 2805 O GLU A 563 7.830 25.395 2.931 1.00 0.00 O ATOM 2806 CB GLU A 563 4.734 25.003 1.849 1.00 0.00 C ATOM 2807 CG GLU A 563 3.695 24.773 0.741 1.00 0.00 C ATOM 2808 CD GLU A 563 3.871 25.706 -0.461 1.00 0.00 C ATOM 2809 OE1 GLU A 563 4.983 25.780 -1.037 1.00 0.00 O ATOM 2810 OE2 GLU A 563 2.893 26.405 -0.810 1.00 0.00 O ATOM 0 H GLU A 563 5.156 22.616 1.531 1.00 0.00 H new ATOM 0 HA GLU A 563 6.597 25.017 0.734 1.00 0.00 H new ATOM 0 HB2 GLU A 563 4.372 24.548 2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 563 4.820 26.074 2.034 1.00 0.00 H new ATOM 0 HG2 GLU A 563 3.759 23.739 0.402 1.00 0.00 H new ATOM 0 HG3 GLU A 563 2.696 24.911 1.155 1.00 0.00 H new ATOM 2817 N GLN A 564 6.762 23.580 3.721 1.00 0.00 N ATOM 2818 CA GLN A 564 7.500 23.490 4.971 1.00 0.00 C ATOM 2819 C GLN A 564 8.780 22.687 4.748 1.00 0.00 C ATOM 2820 O GLN A 564 9.797 22.954 5.393 1.00 0.00 O ATOM 2821 CB GLN A 564 6.635 22.822 6.056 1.00 0.00 C ATOM 2822 CG GLN A 564 5.197 23.361 6.165 1.00 0.00 C ATOM 2823 CD GLN A 564 5.104 24.885 6.220 1.00 0.00 C ATOM 2824 OE1 GLN A 564 5.943 25.572 6.800 1.00 0.00 O ATOM 2825 NE2 GLN A 564 4.070 25.456 5.623 1.00 0.00 N ATOM 0 H GLN A 564 6.046 22.861 3.620 1.00 0.00 H new ATOM 0 HA GLN A 564 7.758 24.494 5.308 1.00 0.00 H new ATOM 0 HB2 GLN A 564 6.591 21.751 5.857 1.00 0.00 H new ATOM 0 HB3 GLN A 564 7.128 22.947 7.020 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.621 23.003 5.312 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.732 22.947 7.060 1.00 0.00 H new ATOM 0 HE21 GLN A 564 3.377 24.882 5.143 1.00 0.00 H new ATOM 0 HE22 GLN A 564 3.966 26.471 5.643 1.00 0.00 H new ATOM 2834 N PHE A 565 8.721 21.703 3.850 1.00 0.00 N ATOM 2835 CA PHE A 565 9.892 20.961 3.388 1.00 0.00 C ATOM 2836 C PHE A 565 10.704 21.826 2.419 1.00 0.00 C ATOM 2837 O PHE A 565 10.163 22.784 1.861 1.00 0.00 O ATOM 2838 CB PHE A 565 9.447 19.650 2.733 1.00 0.00 C ATOM 2839 CG PHE A 565 9.256 18.546 3.750 1.00 0.00 C ATOM 2840 CD1 PHE A 565 8.187 18.580 4.665 1.00 0.00 C ATOM 2841 CD2 PHE A 565 10.218 17.527 3.848 1.00 0.00 C ATOM 2842 CE1 PHE A 565 8.094 17.613 5.680 1.00 0.00 C ATOM 2843 CE2 PHE A 565 10.113 16.549 4.844 1.00 0.00 C ATOM 2844 CZ PHE A 565 9.072 16.610 5.777 1.00 0.00 C ATOM 0 H PHE A 565 7.849 21.396 3.419 1.00 0.00 H new ATOM 0 HA PHE A 565 10.532 20.714 4.235 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.514 19.812 2.194 1.00 0.00 H new ATOM 0 HB3 PHE A 565 10.190 19.341 1.998 1.00 0.00 H new ATOM 0 HD1 PHE A 565 7.436 19.352 4.587 1.00 0.00 H new ATOM 0 HD2 PHE A 565 11.043 17.498 3.151 1.00 0.00 H new ATOM 0 HE1 PHE A 565 7.274 17.641 6.382 1.00 0.00 H new ATOM 0 HE2 PHE A 565 10.835 15.748 4.892 1.00 0.00 H new ATOM 0 HZ PHE A 565 9.021 15.883 6.574 1.00 0.00 H new ATOM 2854 N PRO A 566 11.985 21.507 2.173 1.00 0.00 N ATOM 2855 CA PRO A 566 12.748 22.154 1.123 1.00 0.00 C ATOM 2856 C PRO A 566 12.427 21.503 -0.215 1.00 0.00 C ATOM 2857 O PRO A 566 12.232 20.286 -0.306 1.00 0.00 O ATOM 2858 CB PRO A 566 14.206 21.960 1.535 1.00 0.00 C ATOM 2859 CG PRO A 566 14.195 20.594 2.222 1.00 0.00 C ATOM 2860 CD PRO A 566 12.771 20.433 2.767 1.00 0.00 C ATOM 0 HA PRO A 566 12.518 23.213 1.002 1.00 0.00 H new ATOM 0 HB2 PRO A 566 14.873 21.972 0.673 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.542 22.747 2.209 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.441 19.797 1.520 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.932 20.550 3.024 1.00 0.00 H new ATOM 0 HD2 PRO A 566 12.361 19.458 2.503 1.00 0.00 H new ATOM 0 HD3 PRO A 566 12.761 20.499 3.855 1.00 0.00 H new ATOM 2868 N GLU A 567 12.425 22.298 -1.280 1.00 0.00 N ATOM 2869 CA GLU A 567 12.177 21.785 -2.620 1.00 0.00 C ATOM 2870 C GLU A 567 13.396 21.043 -3.189 1.00 0.00 C ATOM 2871 O GLU A 567 13.306 20.429 -4.251 1.00 0.00 O ATOM 2872 CB GLU A 567 11.681 22.918 -3.519 1.00 0.00 C ATOM 2873 CG GLU A 567 12.768 23.826 -4.135 1.00 0.00 C ATOM 2874 CD GLU A 567 12.791 23.700 -5.663 1.00 0.00 C ATOM 2875 OE1 GLU A 567 11.919 24.323 -6.314 1.00 0.00 O ATOM 2876 OE2 GLU A 567 13.656 22.992 -6.245 1.00 0.00 O ATOM 0 H GLU A 567 12.593 23.303 -1.239 1.00 0.00 H new ATOM 0 HA GLU A 567 11.389 21.033 -2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 567 11.099 22.481 -4.331 1.00 0.00 H new ATOM 0 HB3 GLU A 567 11.001 23.542 -2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 567 12.582 24.863 -3.855 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.744 23.557 -3.730 1.00 0.00 H new ATOM 2883 N GLY A 568 14.528 21.085 -2.473 1.00 0.00 N ATOM 2884 CA GLY A 568 15.766 20.427 -2.857 1.00 0.00 C ATOM 2885 C GLY A 568 15.849 18.975 -2.393 1.00 0.00 C ATOM 2886 O GLY A 568 16.640 18.234 -2.963 1.00 0.00 O ATOM 0 H GLY A 568 14.601 21.592 -1.591 1.00 0.00 H new ATOM 0 HA2 GLY A 568 15.865 20.460 -3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 568 16.608 20.982 -2.443 1.00 0.00 H new ATOM 2890 N PHE A 569 15.027 18.582 -1.411 1.00 0.00 N ATOM 2891 CA PHE A 569 14.710 17.214 -0.993 1.00 0.00 C ATOM 2892 C PHE A 569 15.880 16.334 -0.510 1.00 0.00 C ATOM 2893 O PHE A 569 15.841 15.111 -0.635 1.00 0.00 O ATOM 2894 CB PHE A 569 13.772 16.541 -2.016 1.00 0.00 C ATOM 2895 CG PHE A 569 14.287 16.416 -3.448 1.00 0.00 C ATOM 2896 CD1 PHE A 569 15.276 15.476 -3.790 1.00 0.00 C ATOM 2897 CD2 PHE A 569 13.799 17.279 -4.448 1.00 0.00 C ATOM 2898 CE1 PHE A 569 15.771 15.414 -5.103 1.00 0.00 C ATOM 2899 CE2 PHE A 569 14.276 17.204 -5.767 1.00 0.00 C ATOM 2900 CZ PHE A 569 15.264 16.264 -6.097 1.00 0.00 C ATOM 0 H PHE A 569 14.528 19.268 -0.845 1.00 0.00 H new ATOM 0 HA PHE A 569 14.167 17.323 -0.054 1.00 0.00 H new ATOM 0 HB2 PHE A 569 13.535 15.541 -1.652 1.00 0.00 H new ATOM 0 HB3 PHE A 569 12.837 17.102 -2.039 1.00 0.00 H new ATOM 0 HD1 PHE A 569 15.656 14.799 -3.040 1.00 0.00 H new ATOM 0 HD2 PHE A 569 13.045 18.011 -4.197 1.00 0.00 H new ATOM 0 HE1 PHE A 569 16.548 14.706 -5.349 1.00 0.00 H new ATOM 0 HE2 PHE A 569 13.884 17.867 -6.524 1.00 0.00 H new ATOM 0 HZ PHE A 569 15.632 16.195 -7.110 1.00 0.00 H new ATOM 2910 N GLN A 570 16.917 16.913 0.094 1.00 0.00 N ATOM 2911 CA GLN A 570 18.241 16.288 0.200 1.00 0.00 C ATOM 2912 C GLN A 570 18.428 15.479 1.480 1.00 0.00 C ATOM 2913 O GLN A 570 19.495 15.492 2.098 1.00 0.00 O ATOM 2914 CB GLN A 570 19.289 17.399 0.105 1.00 0.00 C ATOM 2915 CG GLN A 570 19.080 18.182 -1.177 1.00 0.00 C ATOM 2916 CD GLN A 570 20.283 19.043 -1.530 1.00 0.00 C ATOM 2917 OE1 GLN A 570 20.807 19.801 -0.716 1.00 0.00 O ATOM 2918 NE2 GLN A 570 20.733 18.995 -2.769 1.00 0.00 N ATOM 0 H GLN A 570 16.865 17.835 0.527 1.00 0.00 H new ATOM 0 HA GLN A 570 18.350 15.571 -0.613 1.00 0.00 H new ATOM 0 HB2 GLN A 570 19.210 18.063 0.966 1.00 0.00 H new ATOM 0 HB3 GLN A 570 20.291 16.971 0.123 1.00 0.00 H new ATOM 0 HG2 GLN A 570 18.879 17.489 -1.994 1.00 0.00 H new ATOM 0 HG3 GLN A 570 18.200 18.816 -1.073 1.00 0.00 H new ATOM 0 HE21 GLN A 570 20.299 18.367 -3.445 1.00 0.00 H new ATOM 0 HE22 GLN A 570 21.515 19.586 -3.051 1.00 0.00 H new ATOM 2927 N PHE A 571 17.380 14.774 1.882 1.00 0.00 N ATOM 2928 CA PHE A 571 17.243 14.321 3.269 1.00 0.00 C ATOM 2929 C PHE A 571 18.247 13.232 3.616 1.00 0.00 C ATOM 2930 O PHE A 571 18.804 13.186 4.713 1.00 0.00 O ATOM 2931 CB PHE A 571 15.836 13.794 3.537 1.00 0.00 C ATOM 2932 CG PHE A 571 14.729 14.588 2.886 1.00 0.00 C ATOM 2933 CD1 PHE A 571 14.771 15.990 2.855 1.00 0.00 C ATOM 2934 CD2 PHE A 571 13.661 13.901 2.295 1.00 0.00 C ATOM 2935 CE1 PHE A 571 13.730 16.702 2.244 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.573 14.614 1.752 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.636 16.017 1.688 1.00 0.00 C ATOM 0 H PHE A 571 16.610 14.501 1.272 1.00 0.00 H new ATOM 0 HA PHE A 571 17.438 15.191 3.897 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.777 12.762 3.190 1.00 0.00 H new ATOM 0 HB3 PHE A 571 15.668 13.778 4.614 1.00 0.00 H new ATOM 0 HD1 PHE A 571 15.602 16.518 3.300 1.00 0.00 H new ATOM 0 HD2 PHE A 571 13.671 12.822 2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 571 13.769 17.780 2.200 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.702 14.089 1.390 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.841 16.570 1.210 1.00 0.00 H new ATOM 2947 N ASP A 572 18.419 12.320 2.664 1.00 0.00 N ATOM 2948 CA ASP A 572 19.518 11.345 2.585 1.00 0.00 C ATOM 2949 C ASP A 572 19.671 10.414 3.792 1.00 0.00 C ATOM 2950 O ASP A 572 20.679 9.737 3.954 1.00 0.00 O ATOM 2951 CB ASP A 572 20.830 12.018 2.130 1.00 0.00 C ATOM 2952 CG ASP A 572 21.074 11.882 0.620 1.00 0.00 C ATOM 2953 OD1 ASP A 572 20.621 10.891 -0.007 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.610 12.844 0.015 1.00 0.00 O ATOM 0 H ASP A 572 17.767 12.231 1.885 1.00 0.00 H new ATOM 0 HA ASP A 572 19.228 10.643 1.803 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.802 13.075 2.396 1.00 0.00 H new ATOM 0 HB3 ASP A 572 21.667 11.575 2.670 1.00 0.00 H new ATOM 2959 N THR A 573 18.617 10.313 4.599 1.00 0.00 N ATOM 2960 CA THR A 573 18.463 9.549 5.837 1.00 0.00 C ATOM 2961 C THR A 573 19.254 10.151 6.994 1.00 0.00 C ATOM 2962 O THR A 573 19.207 9.595 8.092 1.00 0.00 O ATOM 2963 CB THR A 573 18.693 8.028 5.663 1.00 0.00 C ATOM 2964 OG1 THR A 573 20.017 7.675 5.329 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.794 7.446 4.574 1.00 0.00 C ATOM 0 H THR A 573 17.758 10.818 4.379 1.00 0.00 H new ATOM 0 HA THR A 573 17.411 9.638 6.110 1.00 0.00 H new ATOM 0 HB THR A 573 18.457 7.617 6.644 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.286 8.148 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 573 17.983 6.377 4.480 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.749 7.608 4.839 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.008 7.937 3.625 1.00 0.00 H new ATOM 2973 N ASP A 574 19.902 11.298 6.778 1.00 0.00 N ATOM 2974 CA ASP A 574 20.673 11.970 7.803 1.00 0.00 C ATOM 2975 C ASP A 574 19.729 13.002 8.381 1.00 0.00 C ATOM 2976 O ASP A 574 19.283 12.873 9.522 1.00 0.00 O ATOM 2977 CB ASP A 574 21.969 12.583 7.230 1.00 0.00 C ATOM 2978 CG ASP A 574 23.217 11.958 7.857 1.00 0.00 C ATOM 2979 OD1 ASP A 574 23.233 11.693 9.078 1.00 0.00 O ATOM 2980 OD2 ASP A 574 24.184 11.673 7.108 1.00 0.00 O ATOM 0 H ASP A 574 19.901 11.781 5.880 1.00 0.00 H new ATOM 0 HA ASP A 574 21.025 11.288 8.577 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.993 12.438 6.150 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.972 13.658 7.408 1.00 0.00 H new ATOM 2985 N GLU A 575 19.291 13.964 7.567 1.00 0.00 N ATOM 2986 CA GLU A 575 18.707 15.190 8.090 1.00 0.00 C ATOM 2987 C GLU A 575 17.182 15.179 8.232 1.00 0.00 C ATOM 2988 O GLU A 575 16.561 16.235 8.342 1.00 0.00 O ATOM 2989 CB GLU A 575 19.230 16.414 7.321 1.00 0.00 C ATOM 2990 CG GLU A 575 18.729 16.447 5.871 1.00 0.00 C ATOM 2991 CD GLU A 575 18.458 17.858 5.336 1.00 0.00 C ATOM 2992 OE1 GLU A 575 19.224 18.812 5.621 1.00 0.00 O ATOM 2993 OE2 GLU A 575 17.435 18.037 4.637 1.00 0.00 O ATOM 0 H GLU A 575 19.331 13.914 6.549 1.00 0.00 H new ATOM 0 HA GLU A 575 19.049 15.262 9.122 1.00 0.00 H new ATOM 0 HB2 GLU A 575 18.916 17.324 7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 575 20.320 16.406 7.327 1.00 0.00 H new ATOM 0 HG2 GLU A 575 19.467 15.963 5.231 1.00 0.00 H new ATOM 0 HG3 GLU A 575 17.813 15.861 5.801 1.00 0.00 H new ATOM 3000 N VAL A 576 16.594 13.989 8.275 1.00 0.00 N ATOM 3001 CA VAL A 576 15.189 13.650 8.131 1.00 0.00 C ATOM 3002 C VAL A 576 14.274 14.630 8.856 1.00 0.00 C ATOM 3003 O VAL A 576 13.681 15.516 8.239 1.00 0.00 O ATOM 3004 CB VAL A 576 15.040 12.200 8.614 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.621 11.701 8.481 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.889 11.239 7.798 1.00 0.00 C ATOM 0 H VAL A 576 17.154 13.150 8.428 1.00 0.00 H new ATOM 0 HA VAL A 576 14.873 13.729 7.091 1.00 0.00 H new ATOM 0 HB VAL A 576 15.355 12.220 9.657 1.00 0.00 H new ATOM 0 HG11 VAL A 576 13.563 10.671 8.834 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.958 12.327 9.077 1.00 0.00 H new ATOM 0 HG13 VAL A 576 13.317 11.743 7.435 1.00 0.00 H new ATOM 0 HG21 VAL A 576 15.753 10.225 8.174 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.585 11.282 6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 576 16.939 11.520 7.882 1.00 0.00 H new ATOM 3016 N ASN A 577 14.134 14.430 10.160 1.00 0.00 N ATOM 3017 CA ASN A 577 13.247 15.198 11.040 1.00 0.00 C ATOM 3018 C ASN A 577 11.834 15.384 10.440 1.00 0.00 C ATOM 3019 O ASN A 577 11.214 16.447 10.531 1.00 0.00 O ATOM 3020 CB ASN A 577 13.940 16.508 11.449 1.00 0.00 C ATOM 3021 CG ASN A 577 13.124 17.367 12.411 1.00 0.00 C ATOM 3022 OD1 ASN A 577 12.513 16.886 13.366 1.00 0.00 O ATOM 3023 ND2 ASN A 577 13.095 18.671 12.192 1.00 0.00 N ATOM 0 H ASN A 577 14.651 13.704 10.657 1.00 0.00 H new ATOM 0 HA ASN A 577 13.068 14.630 11.953 1.00 0.00 H new ATOM 0 HB2 ASN A 577 14.898 16.271 11.912 1.00 0.00 H new ATOM 0 HB3 ASN A 577 14.155 17.089 10.552 1.00 0.00 H new ATOM 0 HD21 ASN A 577 12.566 19.281 12.815 1.00 0.00 H new ATOM 0 HD22 ASN A 577 13.602 19.067 11.400 1.00 0.00 H new ATOM 3030 N PHE A 578 11.306 14.332 9.807 1.00 0.00 N ATOM 3031 CA PHE A 578 10.022 14.376 9.100 1.00 0.00 C ATOM 3032 C PHE A 578 8.839 14.310 10.091 1.00 0.00 C ATOM 3033 O PHE A 578 9.060 14.023 11.275 1.00 0.00 O ATOM 3034 CB PHE A 578 9.998 13.219 8.075 1.00 0.00 C ATOM 3035 CG PHE A 578 10.310 11.789 8.509 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.222 11.337 9.843 1.00 0.00 C ATOM 3037 CD2 PHE A 578 10.809 10.905 7.536 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.721 10.083 10.220 1.00 0.00 C ATOM 3039 CE2 PHE A 578 11.331 9.658 7.914 1.00 0.00 C ATOM 3040 CZ PHE A 578 11.313 9.252 9.260 1.00 0.00 C ATOM 0 H PHE A 578 11.761 13.420 9.770 1.00 0.00 H new ATOM 0 HA PHE A 578 9.913 15.322 8.569 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.005 13.209 7.626 1.00 0.00 H new ATOM 0 HB3 PHE A 578 10.703 13.476 7.284 1.00 0.00 H new ATOM 0 HD1 PHE A 578 9.761 11.970 10.587 1.00 0.00 H new ATOM 0 HD2 PHE A 578 10.791 11.187 6.494 1.00 0.00 H new ATOM 0 HE1 PHE A 578 10.649 9.758 11.247 1.00 0.00 H new ATOM 0 HE2 PHE A 578 11.750 9.004 7.164 1.00 0.00 H new ATOM 0 HZ PHE A 578 11.751 8.309 9.551 1.00 0.00 H new ATOM 3050 N PRO A 579 7.583 14.573 9.671 1.00 0.00 N ATOM 3051 CA PRO A 579 6.433 14.232 10.493 1.00 0.00 C ATOM 3052 C PRO A 579 6.226 12.722 10.476 1.00 0.00 C ATOM 3053 O PRO A 579 6.632 12.026 9.541 1.00 0.00 O ATOM 3054 CB PRO A 579 5.215 14.896 9.864 1.00 0.00 C ATOM 3055 CG PRO A 579 5.631 15.212 8.424 1.00 0.00 C ATOM 3056 CD PRO A 579 7.150 15.066 8.370 1.00 0.00 C ATOM 0 HA PRO A 579 6.583 14.564 11.520 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.349 14.234 9.888 1.00 0.00 H new ATOM 0 HB3 PRO A 579 4.938 15.803 10.402 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.150 14.530 7.723 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.328 16.221 8.145 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.442 14.374 7.580 1.00 0.00 H new ATOM 0 HD3 PRO A 579 7.621 16.023 8.145 1.00 0.00 H new ATOM 3064 N VAL A 580 5.515 12.218 11.481 1.00 0.00 N ATOM 3065 CA VAL A 580 5.303 10.786 11.641 1.00 0.00 C ATOM 3066 C VAL A 580 3.965 10.544 12.334 1.00 0.00 C ATOM 3067 O VAL A 580 3.794 9.523 13.008 1.00 0.00 O ATOM 3068 CB VAL A 580 6.519 10.165 12.401 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.470 9.453 11.429 1.00 0.00 C ATOM 3070 CG2 VAL A 580 7.334 11.172 13.240 1.00 0.00 C ATOM 0 H VAL A 580 5.073 12.788 12.202 1.00 0.00 H new ATOM 0 HA VAL A 580 5.248 10.288 10.673 1.00 0.00 H new ATOM 0 HB VAL A 580 6.072 9.456 13.098 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.307 9.030 11.984 1.00 0.00 H new ATOM 0 HG12 VAL A 580 6.935 8.655 10.915 1.00 0.00 H new ATOM 0 HG13 VAL A 580 7.844 10.168 10.697 1.00 0.00 H new ATOM 0 HG21 VAL A 580 8.157 10.654 13.732 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.732 11.950 12.589 1.00 0.00 H new ATOM 0 HG23 VAL A 580 6.689 11.625 13.993 1.00 0.00 H new ATOM 3080 N ASP A 581 2.936 11.344 12.018 1.00 0.00 N ATOM 3081 CA ASP A 581 1.590 11.228 12.619 1.00 0.00 C ATOM 3082 C ASP A 581 0.640 12.265 12.023 1.00 0.00 C ATOM 3083 O ASP A 581 0.061 13.109 12.696 1.00 0.00 O ATOM 3084 CB ASP A 581 1.672 11.408 14.144 1.00 0.00 C ATOM 3085 CG ASP A 581 0.491 10.844 14.931 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -0.573 11.478 15.045 1.00 0.00 O ATOM 3087 OD2 ASP A 581 0.704 9.811 15.607 1.00 0.00 O ATOM 0 H ASP A 581 3.010 12.097 11.334 1.00 0.00 H new ATOM 0 HA ASP A 581 1.202 10.234 12.397 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.586 10.933 14.501 1.00 0.00 H new ATOM 0 HB3 ASP A 581 1.759 12.472 14.364 1.00 0.00 H new ATOM 3092 N ASN A 582 0.647 12.343 10.704 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.214 13.179 9.870 1.00 0.00 C ATOM 3094 C ASN A 582 -1.035 12.348 8.880 1.00 0.00 C ATOM 3095 O ASN A 582 -1.647 12.900 7.968 1.00 0.00 O ATOM 3096 CB ASN A 582 0.590 14.300 9.178 1.00 0.00 C ATOM 3097 CG ASN A 582 1.009 15.347 10.171 1.00 0.00 C ATOM 3098 OD1 ASN A 582 2.174 15.460 10.513 1.00 0.00 O ATOM 3099 ND2 ASN A 582 0.086 16.144 10.665 1.00 0.00 N ATOM 0 H ASN A 582 1.296 11.789 10.145 1.00 0.00 H new ATOM 0 HA ASN A 582 -0.934 13.666 10.528 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.471 13.877 8.695 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -0.015 14.757 8.394 1.00 0.00 H new ATOM 0 HD21 ASN A 582 0.342 16.864 11.340 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -0.886 16.042 10.373 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.873 11.036 8.919 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.091 10.125 7.826 1.00 0.00 C ATOM 3108 C LEU A 583 -2.570 9.933 7.546 1.00 0.00 C ATOM 3109 O LEU A 583 -3.414 10.226 8.392 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.495 8.760 8.157 1.00 0.00 C ATOM 3111 CG LEU A 583 0.928 8.660 8.729 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.400 7.201 8.599 1.00 0.00 C ATOM 3113 CD2 LEU A 583 1.950 9.561 8.046 1.00 0.00 C ATOM 0 H LEU A 583 -0.568 10.558 9.767 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.611 10.556 6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.165 8.278 8.869 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.520 8.166 7.244 1.00 0.00 H new ATOM 0 HG LEU A 583 0.869 8.994 9.765 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.409 7.108 9.000 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.727 6.550 9.156 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.399 6.910 7.548 1.00 0.00 H new ATOM 0 HD21 LEU A 583 2.925 9.425 8.514 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.015 9.302 6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.642 10.602 8.146 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.854 9.294 6.417 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.175 8.794 6.102 1.00 0.00 C ATOM 3127 C CYS A 584 -4.096 7.278 5.905 1.00 0.00 C ATOM 3128 O CYS A 584 -3.092 6.748 5.421 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.722 9.506 4.861 1.00 0.00 C ATOM 3130 SG CYS A 584 -6.452 9.950 5.151 1.00 0.00 S ATOM 0 H CYS A 584 -2.162 9.110 5.691 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.865 8.998 6.921 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -4.134 10.399 4.650 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -4.641 8.858 3.989 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.926 10.557 4.104 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.166 6.565 6.248 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.257 5.103 6.317 1.00 0.00 C ATOM 3138 C PHE A 585 -5.218 4.386 4.962 1.00 0.00 C ATOM 3139 O PHE A 585 -5.454 3.187 4.924 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.511 4.673 7.065 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.476 3.394 7.880 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.277 2.716 8.192 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.686 2.957 8.442 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.276 1.662 9.121 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -7.670 1.941 9.407 1.00 0.00 C ATOM 3146 CZ PHE A 585 -6.468 1.309 9.763 1.00 0.00 C ATOM 0 H PHE A 585 -6.046 7.015 6.501 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.357 4.801 6.854 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.788 5.485 7.737 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.314 4.576 6.334 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -4.355 3.010 7.713 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.621 3.400 8.133 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -4.362 1.128 9.338 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.592 1.641 9.882 1.00 0.00 H new ATOM 0 HZ PHE A 585 -6.463 0.551 10.532 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.081 5.112 3.863 1.00 0.00 N ATOM 3157 CA VAL A 586 -5.326 4.801 2.450 1.00 0.00 C ATOM 3158 C VAL A 586 -5.305 3.326 2.012 1.00 0.00 C ATOM 3159 O VAL A 586 -6.096 2.964 1.152 1.00 0.00 O ATOM 3160 CB VAL A 586 -4.260 5.586 1.657 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -4.476 5.504 0.143 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.175 7.069 2.057 1.00 0.00 C ATOM 0 H VAL A 586 -4.748 6.072 3.949 1.00 0.00 H new ATOM 0 HA VAL A 586 -6.361 5.083 2.255 1.00 0.00 H new ATOM 0 HB VAL A 586 -3.320 5.100 1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -3.699 6.073 -0.367 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -4.431 4.462 -0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -5.453 5.918 -0.108 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.407 7.563 1.462 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.137 7.550 1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -3.921 7.147 3.114 1.00 0.00 H new ATOM 3172 N GLY A 587 -4.433 2.454 2.507 1.00 0.00 N ATOM 3173 CA GLY A 587 -4.553 1.030 2.264 1.00 0.00 C ATOM 3174 C GLY A 587 -4.932 0.362 3.548 1.00 0.00 C ATOM 3175 O GLY A 587 -4.364 0.600 4.604 1.00 0.00 O ATOM 0 H GLY A 587 -3.632 2.716 3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -5.306 0.838 1.500 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -3.611 0.628 1.891 1.00 0.00 H new ATOM 3179 N LEU A 588 -5.853 -0.576 3.412 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.860 -1.736 4.251 1.00 0.00 C ATOM 3181 C LEU A 588 -6.358 -2.839 3.323 1.00 0.00 C ATOM 3182 O LEU A 588 -7.530 -2.873 2.959 1.00 0.00 O ATOM 3183 CB LEU A 588 -6.704 -1.464 5.507 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.452 -2.453 6.644 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -6.789 -3.859 6.188 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.032 -2.400 7.220 1.00 0.00 C ATOM 0 H LEU A 588 -6.604 -0.546 2.722 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.897 -2.028 4.669 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -6.495 -0.455 5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -7.760 -1.495 5.238 1.00 0.00 H new ATOM 0 HG LEU A 588 -7.109 -2.154 7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -6.607 -4.559 7.003 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -7.838 -3.905 5.897 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.164 -4.125 5.335 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -4.937 -3.133 8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.312 -2.627 6.434 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -4.836 -1.403 7.615 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.425 -3.653 2.840 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.679 -4.773 1.947 1.00 0.00 C ATOM 3200 C ILE A 589 -5.947 -5.987 2.855 1.00 0.00 C ATOM 3201 O ILE A 589 -6.974 -5.955 3.525 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.518 -4.925 0.918 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.250 -4.080 1.188 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -5.004 -4.708 -0.517 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -3.307 -2.663 0.572 1.00 0.00 C ATOM 0 H ILE A 589 -4.437 -3.545 3.069 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.553 -4.637 1.310 1.00 0.00 H new ATOM 0 HB ILE A 589 -4.198 -5.958 1.053 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -3.104 -3.993 2.265 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.382 -4.605 0.790 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.167 -4.822 -1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -5.773 -5.443 -0.756 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.419 -3.705 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.385 -2.129 0.802 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.422 -2.741 -0.509 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -4.155 -2.119 0.989 1.00 0.00 H new ATOM 3217 N SER A 590 -4.978 -6.900 3.049 1.00 0.00 N ATOM 3218 CA SER A 590 -4.991 -8.053 3.966 1.00 0.00 C ATOM 3219 C SER A 590 -3.951 -9.094 3.538 1.00 0.00 C ATOM 3220 O SER A 590 -4.309 -10.201 3.132 1.00 0.00 O ATOM 3221 CB SER A 590 -6.379 -8.706 4.126 1.00 0.00 C ATOM 3222 OG SER A 590 -6.900 -9.142 2.893 1.00 0.00 O ATOM 0 H SER A 590 -4.101 -6.847 2.531 1.00 0.00 H new ATOM 0 HA SER A 590 -4.729 -7.659 4.948 1.00 0.00 H new ATOM 0 HB2 SER A 590 -6.305 -9.553 4.809 1.00 0.00 H new ATOM 0 HB3 SER A 590 -7.066 -7.991 4.578 1.00 0.00 H new ATOM 0 HG SER A 590 -6.926 -8.390 2.265 1.00 0.00 H new ATOM 3228 N MET A 591 -2.667 -8.723 3.561 1.00 0.00 N ATOM 3229 CA MET A 591 -1.618 -9.648 3.141 1.00 0.00 C ATOM 3230 C MET A 591 -1.633 -10.913 4.007 1.00 0.00 C ATOM 3231 O MET A 591 -2.084 -10.884 5.155 1.00 0.00 O ATOM 3232 CB MET A 591 -0.226 -8.987 3.271 1.00 0.00 C ATOM 3233 CG MET A 591 0.592 -9.047 1.982 1.00 0.00 C ATOM 3234 SD MET A 591 -0.203 -8.275 0.548 1.00 0.00 S ATOM 3235 CE MET A 591 -0.437 -6.630 1.244 1.00 0.00 C ATOM 0 H MET A 591 -2.336 -7.806 3.860 1.00 0.00 H new ATOM 0 HA MET A 591 -1.809 -9.910 2.100 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.352 -7.945 3.566 1.00 0.00 H new ATOM 0 HB3 MET A 591 0.330 -9.479 4.069 1.00 0.00 H new ATOM 0 HG2 MET A 591 1.553 -8.561 2.154 1.00 0.00 H new ATOM 0 HG3 MET A 591 0.800 -10.091 1.747 1.00 0.00 H new ATOM 0 HE1 MET A 591 -0.279 -5.881 0.468 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.451 -6.541 1.633 1.00 0.00 H new ATOM 0 HE3 MET A 591 0.277 -6.472 2.052 1.00 0.00 H new ATOM 3245 N ILE A 592 -1.040 -11.976 3.475 1.00 0.00 N ATOM 3246 CA ILE A 592 -0.764 -13.246 4.129 1.00 0.00 C ATOM 3247 C ILE A 592 0.764 -13.328 4.319 1.00 0.00 C ATOM 3248 O ILE A 592 1.510 -12.435 3.918 1.00 0.00 O ATOM 3249 CB ILE A 592 -1.305 -14.429 3.266 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -2.497 -14.076 2.346 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -1.710 -15.622 4.150 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -2.980 -15.233 1.465 1.00 0.00 C ATOM 0 H ILE A 592 -0.718 -11.970 2.507 1.00 0.00 H new ATOM 0 HA ILE A 592 -1.264 -13.314 5.095 1.00 0.00 H new ATOM 0 HB ILE A 592 -0.468 -14.686 2.617 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -3.328 -13.734 2.963 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -2.211 -13.242 1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -2.083 -16.431 3.521 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -0.843 -15.969 4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -2.491 -15.312 4.844 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -3.817 -14.899 0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -2.166 -15.562 0.819 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -3.300 -16.062 2.096 1.00 0.00 H new ATOM 3264 N ASP A 593 1.230 -14.438 4.878 1.00 0.00 N ATOM 3265 CA ASP A 593 2.579 -14.993 4.745 1.00 0.00 C ATOM 3266 C ASP A 593 2.507 -16.452 5.202 1.00 0.00 C ATOM 3267 O ASP A 593 2.527 -16.710 6.408 1.00 0.00 O ATOM 3268 CB ASP A 593 3.614 -14.231 5.583 1.00 0.00 C ATOM 3269 CG ASP A 593 4.925 -15.014 5.645 1.00 0.00 C ATOM 3270 OD1 ASP A 593 5.374 -15.518 4.594 1.00 0.00 O ATOM 3271 OD2 ASP A 593 5.497 -15.122 6.760 1.00 0.00 O ATOM 0 H ASP A 593 0.640 -15.015 5.477 1.00 0.00 H new ATOM 0 HA ASP A 593 2.904 -14.907 3.708 1.00 0.00 H new ATOM 0 HB2 ASP A 593 3.790 -13.247 5.149 1.00 0.00 H new ATOM 0 HB3 ASP A 593 3.230 -14.071 6.590 1.00 0.00 H new ATOM 3276 N PRO A 594 2.235 -17.412 4.309 1.00 0.00 N ATOM 3277 CA PRO A 594 2.126 -18.804 4.694 1.00 0.00 C ATOM 3278 C PRO A 594 3.514 -19.483 4.706 1.00 0.00 C ATOM 3279 O PRO A 594 4.188 -19.490 3.673 1.00 0.00 O ATOM 3280 CB PRO A 594 1.218 -19.431 3.644 1.00 0.00 C ATOM 3281 CG PRO A 594 1.519 -18.627 2.382 1.00 0.00 C ATOM 3282 CD PRO A 594 1.903 -17.238 2.907 1.00 0.00 C ATOM 0 HA PRO A 594 1.725 -18.921 5.701 1.00 0.00 H new ATOM 0 HB2 PRO A 594 1.436 -20.490 3.506 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.168 -19.356 3.926 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.330 -19.075 1.808 1.00 0.00 H new ATOM 0 HG3 PRO A 594 0.652 -18.579 1.724 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.751 -16.833 2.354 1.00 0.00 H new ATOM 0 HD3 PRO A 594 1.079 -16.535 2.787 1.00 0.00 H new ATOM 3290 N PRO A 595 3.921 -20.125 5.813 1.00 0.00 N ATOM 3291 CA PRO A 595 5.008 -21.089 5.802 1.00 0.00 C ATOM 3292 C PRO A 595 4.594 -22.272 4.937 1.00 0.00 C ATOM 3293 O PRO A 595 3.448 -22.755 5.106 1.00 0.00 O ATOM 3294 CB PRO A 595 5.256 -21.489 7.258 1.00 0.00 C ATOM 3295 CG PRO A 595 3.970 -21.127 7.990 1.00 0.00 C ATOM 3296 CD PRO A 595 3.209 -20.174 7.071 1.00 0.00 C ATOM 0 HA PRO A 595 5.930 -20.686 5.382 1.00 0.00 H new ATOM 0 HB2 PRO A 595 5.473 -22.554 7.343 1.00 0.00 H new ATOM 0 HB3 PRO A 595 6.111 -20.955 7.674 1.00 0.00 H new ATOM 0 HG2 PRO A 595 3.379 -22.018 8.202 1.00 0.00 H new ATOM 0 HG3 PRO A 595 4.187 -20.654 8.947 1.00 0.00 H new ATOM 0 HD2 PRO A 595 2.187 -20.521 6.920 1.00 0.00 H new ATOM 0 HD3 PRO A 595 3.146 -19.181 7.515 1.00 0.00 H new