USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1644 hydrogens (12 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 473 LYS NZ :NH3+ -178:sc= 0.236 (180deg=0.0942) USER MOD Set 1.2: A 474 TYR OH : rot -9:sc= 0.721 USER MOD Set 1.3: A 495 ASN : amide:sc= 0.481 K(o=1.4,f=0.18!) USER MOD Set 1.4: A 499 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 483 ASN : amide:sc= -0.165 X(o=-0.16,f=-0.27) USER MOD Set 2.2: A 485 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 436 ASN : amide:sc= 0.706 K(o=2.2,f=1.4) USER MOD Set 3.2: A 466 SER OG : rot 138:sc= 1.47 USER MOD Set 4.1: A 452 SER OG : rot -69:sc= 0.545 USER MOD Set 4.2: A 508 LYS NZ :NH3+ -165:sc= 0.316 (180deg=-0.723) USER MOD Set 5.1: A 387 THR OG1 : rot 180:sc= 0.117 USER MOD Set 5.2: A 459 CYS SG : rot 104:sc= 0.0125 USER MOD Single : A 383 GLN : amide:sc= -0.209 K(o=-0.21,f=-1.2) USER MOD Single : A 384 ASN : amide:sc= -0.561 X(o=-0.56,f=-0.52) USER MOD Single : A 386 MET CE :methyl -177:sc= -0.222 (180deg=-0.244) USER MOD Single : A 390 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.031) USER MOD Single : A 391 MET CE :methyl 176:sc= 0 (180deg=-0.0189) USER MOD Single : A 395 ASN : amide:sc= -1.89 K(o=-1.9,f=-6.9!) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0.0986 USER MOD Single : A 403 THR OG1 : rot -46:sc= 0.0266 USER MOD Single : A 405 ASN : amide:sc= -0.248 K(o=-0.25,f=-1) USER MOD Single : A 406 GLN : amide:sc= 0.805 K(o=0.8,f=-0.014) USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 65:sc= 0.979 USER MOD Single : A 417 THR OG1 : rot -154:sc= 0.918 USER MOD Single : A 422 SER OG : rot -160:sc= 0 USER MOD Single : A 428 CYS SG : rot 139:sc= -0.445 USER MOD Single : A 429 ASN : amide:sc= 0.849 K(o=0.85,f=-5.1!) USER MOD Single : A 434 GLN : amide:sc= 0.349 K(o=0.35,f=-0.56) USER MOD Single : A 437 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 SER OG : rot 180:sc= -0.239 USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 463 CYS SG : rot 98:sc= 0.197 USER MOD Single : A 464 CYS SG : rot -21:sc=0.000825 USER MOD Single : A 468 MET CE :methyl 148:sc= -0.22 (180deg=-1.21) USER MOD Single : A 470 MET CE :methyl -155:sc= -3.85 (180deg=-5.23!) USER MOD Single : A 475 THR OG1 : rot -160:sc= 0.0953 USER MOD Single : A 476 LYS NZ :NH3+ -179:sc= 1 (180deg=0.995) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0.692 K(o=0.69,f=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= 0.885 K(o=0.89,f=0) USER MOD Single : A 491 SER OG : rot 180:sc= 0 USER MOD Single : A 493 HIS : no HE2:sc= -0.853 K(o=-0.85,f=-1.7) USER MOD Single : A 494 LYS NZ :NH3+ -145:sc= 1.29 (180deg=0.159) USER MOD Single : A 497 ASN : amide:sc= -0.783 K(o=-0.78,f=-0.03) USER MOD Single : A 502 LYS NZ :NH3+ 134:sc= -0.103 (180deg=-0.463) USER MOD Single : A 503 HIS : no HE2:sc= 0.463 K(o=0.46,f=-2.5!) USER MOD Single : A 507 MET CE :methyl -176:sc= -0.318 (180deg=-0.353) USER MOD Single : A 518 CYS SG : rot -18:sc= -1.11 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 98:sc= 0.0199 USER MOD Single : A 524 HIS : no HD1:sc= -0.0471 X(o=-0.047,f=-0.03) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.17) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.609 X(o=-0.61,f=-0.17) USER MOD Single : A 540 ASN : amide:sc= 0.226 K(o=0.23,f=-0.3) USER MOD Single : A 542 TYR OH : rot 180:sc= 1.25 USER MOD Single : A 556 CYS SG : rot -129:sc= -0.446 USER MOD Single : A 557 HIS : no HD1:sc= -1.49 X(o=-1.5,f=-1.8) USER MOD Single : A 564 GLN : amide:sc= -0.0815 X(o=-0.082,f=0) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.0275 K(o=-0.028,f=-1.2) USER MOD Single : A 582 ASN : amide:sc= -0.123 K(o=-0.12,f=-2.5!) USER MOD Single : A 584 CYS SG : rot 180:sc= -0.471 USER MOD Single : A 590 SER OG : rot -76:sc= 0.0846 USER MOD Single : A 591 MET CE :methyl 149:sc= -0.116 (180deg=-1.47) USER MOD Single : A 900 ATP O2' : rot 20:sc= 0.67 USER MOD Single : A 900 ATP O3' : rot -150:sc=-0.00858 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 14.773 -19.047 -2.284 1.00 0.00 N ATOM 2 CA GLN A 383 14.362 -17.704 -1.821 1.00 0.00 C ATOM 3 C GLN A 383 14.714 -16.665 -2.883 1.00 0.00 C ATOM 4 O GLN A 383 15.589 -16.904 -3.713 1.00 0.00 O ATOM 5 CB GLN A 383 15.006 -17.342 -0.468 1.00 0.00 C ATOM 6 CG GLN A 383 14.142 -17.709 0.754 1.00 0.00 C ATOM 7 CD GLN A 383 13.908 -19.203 0.926 1.00 0.00 C ATOM 8 OE1 GLN A 383 14.628 -20.013 0.351 1.00 0.00 O ATOM 9 NE2 GLN A 383 12.892 -19.600 1.669 1.00 0.00 N ATOM 0 HA GLN A 383 13.283 -17.712 -1.668 1.00 0.00 H new ATOM 0 HB2 GLN A 383 15.967 -17.850 -0.387 1.00 0.00 H new ATOM 0 HB3 GLN A 383 15.209 -16.271 -0.448 1.00 0.00 H new ATOM 0 HG2 GLN A 383 14.621 -17.322 1.653 1.00 0.00 H new ATOM 0 HG3 GLN A 383 13.177 -17.209 0.666 1.00 0.00 H new ATOM 0 HE21 GLN A 383 12.305 -18.912 2.139 1.00 0.00 H new ATOM 0 HE22 GLN A 383 12.694 -20.595 1.773 1.00 0.00 H new ATOM 18 N ASN A 384 14.048 -15.509 -2.858 1.00 0.00 N ATOM 19 CA ASN A 384 14.113 -14.471 -3.889 1.00 0.00 C ATOM 20 C ASN A 384 14.037 -13.075 -3.267 1.00 0.00 C ATOM 21 O ASN A 384 13.624 -12.930 -2.116 1.00 0.00 O ATOM 22 CB ASN A 384 12.955 -14.642 -4.894 1.00 0.00 C ATOM 23 CG ASN A 384 11.619 -14.931 -4.221 1.00 0.00 C ATOM 24 OD1 ASN A 384 10.923 -14.017 -3.791 1.00 0.00 O ATOM 25 ND2 ASN A 384 11.245 -16.191 -4.086 1.00 0.00 N ATOM 0 H ASN A 384 13.425 -15.261 -2.090 1.00 0.00 H new ATOM 0 HA ASN A 384 15.066 -14.576 -4.407 1.00 0.00 H new ATOM 0 HB2 ASN A 384 12.865 -13.736 -5.493 1.00 0.00 H new ATOM 0 HB3 ASN A 384 13.193 -15.455 -5.579 1.00 0.00 H new ATOM 0 HD21 ASN A 384 10.366 -16.415 -3.619 1.00 0.00 H new ATOM 0 HD22 ASN A 384 11.835 -16.940 -4.449 1.00 0.00 H new ATOM 32 N PRO A 385 14.436 -12.034 -4.011 1.00 0.00 N ATOM 33 CA PRO A 385 14.184 -10.650 -3.641 1.00 0.00 C ATOM 34 C PRO A 385 12.679 -10.378 -3.680 1.00 0.00 C ATOM 35 O PRO A 385 11.999 -10.806 -4.613 1.00 0.00 O ATOM 36 CB PRO A 385 14.936 -9.811 -4.681 1.00 0.00 C ATOM 37 CG PRO A 385 14.960 -10.730 -5.907 1.00 0.00 C ATOM 38 CD PRO A 385 15.110 -12.107 -5.296 1.00 0.00 C ATOM 0 HA PRO A 385 14.521 -10.412 -2.632 1.00 0.00 H new ATOM 0 HB2 PRO A 385 14.424 -8.872 -4.890 1.00 0.00 H new ATOM 0 HB3 PRO A 385 15.942 -9.558 -4.346 1.00 0.00 H new ATOM 0 HG2 PRO A 385 14.045 -10.646 -6.493 1.00 0.00 H new ATOM 0 HG3 PRO A 385 15.788 -10.492 -6.574 1.00 0.00 H new ATOM 0 HD2 PRO A 385 14.662 -12.870 -5.932 1.00 0.00 H new ATOM 0 HD3 PRO A 385 16.161 -12.371 -5.174 1.00 0.00 H new ATOM 46 N MET A 386 12.176 -9.646 -2.688 1.00 0.00 N ATOM 47 CA MET A 386 10.851 -9.026 -2.735 1.00 0.00 C ATOM 48 C MET A 386 10.951 -7.734 -3.527 1.00 0.00 C ATOM 49 O MET A 386 12.058 -7.230 -3.729 1.00 0.00 O ATOM 50 CB MET A 386 10.394 -8.640 -1.330 1.00 0.00 C ATOM 51 CG MET A 386 10.085 -9.864 -0.478 1.00 0.00 C ATOM 52 SD MET A 386 8.416 -10.540 -0.589 1.00 0.00 S ATOM 53 CE MET A 386 7.490 -9.279 0.337 1.00 0.00 C ATOM 0 H MET A 386 12.681 -9.464 -1.820 1.00 0.00 H new ATOM 0 HA MET A 386 10.152 -9.733 -3.183 1.00 0.00 H new ATOM 0 HB2 MET A 386 11.170 -8.047 -0.846 1.00 0.00 H new ATOM 0 HB3 MET A 386 9.507 -8.011 -1.397 1.00 0.00 H new ATOM 0 HG2 MET A 386 10.788 -10.652 -0.749 1.00 0.00 H new ATOM 0 HG3 MET A 386 10.278 -9.609 0.564 1.00 0.00 H new ATOM 0 HE1 MET A 386 6.443 -9.575 0.408 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.909 -9.183 1.339 1.00 0.00 H new ATOM 0 HE3 MET A 386 7.562 -8.322 -0.180 1.00 0.00 H new ATOM 63 N THR A 387 9.802 -7.152 -3.861 1.00 0.00 N ATOM 64 CA THR A 387 9.718 -5.828 -4.442 1.00 0.00 C ATOM 65 C THR A 387 8.269 -5.346 -4.374 1.00 0.00 C ATOM 66 O THR A 387 7.400 -5.989 -3.780 1.00 0.00 O ATOM 67 CB THR A 387 10.308 -5.836 -5.867 1.00 0.00 C ATOM 68 OG1 THR A 387 10.489 -4.506 -6.322 1.00 0.00 O ATOM 69 CG2 THR A 387 9.432 -6.581 -6.872 1.00 0.00 C ATOM 0 H THR A 387 8.894 -7.599 -3.731 1.00 0.00 H new ATOM 0 HA THR A 387 10.318 -5.114 -3.877 1.00 0.00 H new ATOM 0 HB THR A 387 11.261 -6.361 -5.804 1.00 0.00 H new ATOM 0 HG1 THR A 387 10.866 -4.518 -7.227 1.00 0.00 H new ATOM 0 HG21 THR A 387 9.901 -6.551 -7.856 1.00 0.00 H new ATOM 0 HG22 THR A 387 9.317 -7.618 -6.556 1.00 0.00 H new ATOM 0 HG23 THR A 387 8.452 -6.106 -6.923 1.00 0.00 H new ATOM 77 N VAL A 388 8.030 -4.185 -4.973 1.00 0.00 N ATOM 78 CA VAL A 388 6.730 -3.580 -5.157 1.00 0.00 C ATOM 79 C VAL A 388 5.892 -4.394 -6.157 1.00 0.00 C ATOM 80 O VAL A 388 4.732 -4.699 -5.888 1.00 0.00 O ATOM 81 CB VAL A 388 6.958 -2.124 -5.601 1.00 0.00 C ATOM 82 CG1 VAL A 388 5.664 -1.455 -6.063 1.00 0.00 C ATOM 83 CG2 VAL A 388 7.596 -1.330 -4.451 1.00 0.00 C ATOM 0 H VAL A 388 8.782 -3.616 -5.361 1.00 0.00 H new ATOM 0 HA VAL A 388 6.156 -3.578 -4.230 1.00 0.00 H new ATOM 0 HB VAL A 388 7.633 -2.134 -6.457 1.00 0.00 H new ATOM 0 HG11 VAL A 388 5.873 -0.429 -6.367 1.00 0.00 H new ATOM 0 HG12 VAL A 388 5.251 -2.007 -6.907 1.00 0.00 H new ATOM 0 HG13 VAL A 388 4.944 -1.451 -5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 388 7.757 -0.299 -4.766 1.00 0.00 H new ATOM 0 HG22 VAL A 388 6.933 -1.346 -3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 388 8.551 -1.781 -4.184 1.00 0.00 H new ATOM 93 N ALA A 389 6.487 -4.730 -7.303 1.00 0.00 N ATOM 94 CA ALA A 389 5.984 -5.510 -8.433 1.00 0.00 C ATOM 95 C ALA A 389 4.906 -4.788 -9.229 1.00 0.00 C ATOM 96 O ALA A 389 5.067 -4.640 -10.440 1.00 0.00 O ATOM 97 CB ALA A 389 5.554 -6.911 -8.019 1.00 0.00 C ATOM 0 H ALA A 389 7.444 -4.426 -7.480 1.00 0.00 H new ATOM 0 HA ALA A 389 6.828 -5.624 -9.114 1.00 0.00 H new ATOM 0 HB1 ALA A 389 5.188 -7.452 -8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.406 -7.442 -7.594 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.760 -6.843 -7.275 1.00 0.00 H new ATOM 103 N HIS A 390 3.850 -4.300 -8.578 1.00 0.00 N ATOM 104 CA HIS A 390 2.763 -3.564 -9.208 1.00 0.00 C ATOM 105 C HIS A 390 2.492 -2.325 -8.360 1.00 0.00 C ATOM 106 O HIS A 390 2.554 -2.378 -7.129 1.00 0.00 O ATOM 107 CB HIS A 390 1.514 -4.451 -9.353 1.00 0.00 C ATOM 108 CG HIS A 390 1.819 -5.868 -9.787 1.00 0.00 C ATOM 109 ND1 HIS A 390 1.573 -7.013 -9.059 1.00 0.00 N ATOM 110 CD2 HIS A 390 2.459 -6.241 -10.940 1.00 0.00 C ATOM 111 CE1 HIS A 390 2.069 -8.054 -9.747 1.00 0.00 C ATOM 112 NE2 HIS A 390 2.597 -7.632 -10.911 1.00 0.00 N ATOM 0 H HIS A 390 3.727 -4.411 -7.571 1.00 0.00 H new ATOM 0 HA HIS A 390 3.037 -3.259 -10.218 1.00 0.00 H new ATOM 0 HB2 HIS A 390 0.987 -4.478 -8.400 1.00 0.00 H new ATOM 0 HB3 HIS A 390 0.839 -3.996 -10.078 1.00 0.00 H new ATOM 0 HD2 HIS A 390 2.795 -5.582 -11.727 1.00 0.00 H new ATOM 0 HE1 HIS A 390 2.047 -9.081 -9.414 1.00 0.00 H new ATOM 0 HE2 HIS A 390 3.018 -8.216 -11.634 1.00 0.00 H new ATOM 120 N MET A 391 2.200 -1.199 -9.006 1.00 0.00 N ATOM 121 CA MET A 391 1.957 0.077 -8.342 1.00 0.00 C ATOM 122 C MET A 391 0.755 0.753 -8.998 1.00 0.00 C ATOM 123 O MET A 391 0.153 0.200 -9.912 1.00 0.00 O ATOM 124 CB MET A 391 3.239 0.936 -8.365 1.00 0.00 C ATOM 125 CG MET A 391 3.633 1.439 -9.763 1.00 0.00 C ATOM 126 SD MET A 391 5.311 1.016 -10.300 1.00 0.00 S ATOM 127 CE MET A 391 6.181 2.570 -9.962 1.00 0.00 C ATOM 0 H MET A 391 2.125 -1.148 -10.022 1.00 0.00 H new ATOM 0 HA MET A 391 1.711 -0.069 -7.290 1.00 0.00 H new ATOM 0 HB2 MET A 391 3.100 1.794 -7.708 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.063 0.351 -7.956 1.00 0.00 H new ATOM 0 HG2 MET A 391 2.926 1.036 -10.488 1.00 0.00 H new ATOM 0 HG3 MET A 391 3.526 2.524 -9.783 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.243 2.446 -10.174 1.00 0.00 H new ATOM 0 HE2 MET A 391 5.774 3.360 -10.594 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.050 2.840 -8.914 1.00 0.00 H new ATOM 137 N TRP A 392 0.392 1.948 -8.543 1.00 0.00 N ATOM 138 CA TRP A 392 -0.654 2.750 -9.155 1.00 0.00 C ATOM 139 C TRP A 392 -0.223 4.193 -8.999 1.00 0.00 C ATOM 140 O TRP A 392 0.200 4.583 -7.906 1.00 0.00 O ATOM 141 CB TRP A 392 -1.974 2.492 -8.447 1.00 0.00 C ATOM 142 CG TRP A 392 -3.164 3.210 -8.998 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.954 2.753 -9.990 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.766 4.465 -8.565 1.00 0.00 C ATOM 145 NE1 TRP A 392 -5.021 3.609 -10.167 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.934 4.705 -9.347 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.462 5.411 -7.567 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.741 5.840 -9.184 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -4.278 6.540 -7.372 1.00 0.00 C ATOM 150 CH2 TRP A 392 -5.392 6.775 -8.201 1.00 0.00 C ATOM 0 H TRP A 392 0.822 2.389 -7.730 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.799 2.504 -10.207 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -2.175 1.421 -8.475 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.861 2.768 -7.399 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.778 1.853 -10.560 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.782 3.447 -10.827 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.592 5.268 -6.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.613 5.990 -9.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -4.048 7.234 -6.578 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.976 7.675 -8.079 1.00 0.00 H new ATOM 161 N PHE A 393 -0.242 4.920 -10.108 1.00 0.00 N ATOM 162 CA PHE A 393 0.342 6.249 -10.265 1.00 0.00 C ATOM 163 C PHE A 393 -0.283 6.854 -11.518 1.00 0.00 C ATOM 164 O PHE A 393 -0.904 7.902 -11.489 1.00 0.00 O ATOM 165 CB PHE A 393 1.881 6.148 -10.389 1.00 0.00 C ATOM 166 CG PHE A 393 2.420 5.343 -11.572 1.00 0.00 C ATOM 167 CD1 PHE A 393 2.263 3.942 -11.613 1.00 0.00 C ATOM 168 CD2 PHE A 393 2.988 5.998 -12.685 1.00 0.00 C ATOM 169 CE1 PHE A 393 2.653 3.207 -12.744 1.00 0.00 C ATOM 170 CE2 PHE A 393 3.387 5.261 -13.815 1.00 0.00 C ATOM 171 CZ PHE A 393 3.218 3.866 -13.845 1.00 0.00 C ATOM 0 H PHE A 393 -0.685 4.585 -10.964 1.00 0.00 H new ATOM 0 HA PHE A 393 0.140 6.880 -9.399 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.285 7.158 -10.452 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.269 5.706 -9.471 1.00 0.00 H new ATOM 0 HD1 PHE A 393 1.837 3.428 -10.764 1.00 0.00 H new ATOM 0 HD2 PHE A 393 3.117 7.070 -12.669 1.00 0.00 H new ATOM 0 HE1 PHE A 393 2.518 2.136 -12.766 1.00 0.00 H new ATOM 0 HE2 PHE A 393 3.824 5.769 -14.662 1.00 0.00 H new ATOM 0 HZ PHE A 393 3.523 3.303 -14.715 1.00 0.00 H new ATOM 181 N ASP A 394 -0.218 6.089 -12.598 1.00 0.00 N ATOM 182 CA ASP A 394 -0.787 6.259 -13.922 1.00 0.00 C ATOM 183 C ASP A 394 -2.314 6.241 -13.983 1.00 0.00 C ATOM 184 O ASP A 394 -2.870 6.370 -15.075 1.00 0.00 O ATOM 185 CB ASP A 394 -0.289 5.075 -14.767 1.00 0.00 C ATOM 186 CG ASP A 394 -0.944 3.743 -14.344 1.00 0.00 C ATOM 187 OD1 ASP A 394 -1.328 3.592 -13.151 1.00 0.00 O ATOM 188 OD2 ASP A 394 -1.125 2.889 -15.233 1.00 0.00 O ATOM 0 H ASP A 394 0.308 5.216 -12.556 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.477 7.243 -14.275 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.503 5.266 -15.819 1.00 0.00 H new ATOM 0 HB3 ASP A 394 0.794 4.992 -14.672 1.00 0.00 H new ATOM 193 N ASN A 395 -2.993 6.079 -12.843 1.00 0.00 N ATOM 194 CA ASN A 395 -4.443 5.990 -12.706 1.00 0.00 C ATOM 195 C ASN A 395 -5.028 4.655 -13.214 1.00 0.00 C ATOM 196 O ASN A 395 -6.252 4.509 -13.220 1.00 0.00 O ATOM 197 CB ASN A 395 -5.135 7.234 -13.320 1.00 0.00 C ATOM 198 CG ASN A 395 -5.732 8.157 -12.283 1.00 0.00 C ATOM 199 OD1 ASN A 395 -5.222 9.224 -11.973 1.00 0.00 O ATOM 200 ND2 ASN A 395 -6.857 7.787 -11.725 1.00 0.00 N ATOM 0 H ASN A 395 -2.516 6.003 -11.945 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.662 5.992 -11.638 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -4.409 7.788 -13.915 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -5.921 6.906 -14.000 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -7.305 8.388 -11.034 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -7.285 6.897 -11.981 1.00 0.00 H new ATOM 207 N GLN A 396 -4.216 3.662 -13.612 1.00 0.00 N ATOM 208 CA GLN A 396 -4.700 2.449 -14.289 1.00 0.00 C ATOM 209 C GLN A 396 -3.790 1.216 -14.125 1.00 0.00 C ATOM 210 O GLN A 396 -3.978 0.234 -14.848 1.00 0.00 O ATOM 211 CB GLN A 396 -5.026 2.784 -15.766 1.00 0.00 C ATOM 212 CG GLN A 396 -3.807 3.232 -16.585 1.00 0.00 C ATOM 213 CD GLN A 396 -4.147 3.730 -17.986 1.00 0.00 C ATOM 214 OE1 GLN A 396 -5.116 4.461 -18.199 1.00 0.00 O ATOM 215 NE2 GLN A 396 -3.317 3.416 -18.968 1.00 0.00 N ATOM 0 H GLN A 396 -3.206 3.678 -13.473 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.617 2.138 -13.789 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -5.467 1.906 -16.239 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -5.779 3.572 -15.792 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -3.291 4.025 -16.044 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -3.111 2.397 -16.667 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -2.517 2.811 -18.785 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -3.478 3.780 -19.907 1.00 0.00 H new ATOM 224 N ILE A 397 -2.889 1.223 -13.135 1.00 0.00 N ATOM 225 CA ILE A 397 -1.852 0.261 -12.783 1.00 0.00 C ATOM 226 C ILE A 397 -0.853 0.015 -13.918 1.00 0.00 C ATOM 227 O ILE A 397 0.328 0.300 -13.739 1.00 0.00 O ATOM 228 CB ILE A 397 -2.489 -1.027 -12.223 1.00 0.00 C ATOM 229 CG1 ILE A 397 -3.354 -0.728 -10.983 1.00 0.00 C ATOM 230 CG2 ILE A 397 -1.425 -2.094 -11.901 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.999 -1.965 -10.369 1.00 0.00 C ATOM 0 H ILE A 397 -2.874 2.007 -12.482 1.00 0.00 H new ATOM 0 HA ILE A 397 -1.245 0.693 -11.987 1.00 0.00 H new ATOM 0 HB ILE A 397 -3.138 -1.430 -13.001 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.736 -0.240 -10.229 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -4.136 -0.021 -11.259 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.912 -2.987 -11.509 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.878 -2.348 -12.809 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.731 -1.703 -11.157 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.591 -1.674 -9.502 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.645 -2.442 -11.106 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.223 -2.665 -10.060 1.00 0.00 H new ATOM 243 N HIS A 398 -1.330 -0.624 -14.994 1.00 0.00 N ATOM 244 CA HIS A 398 -0.606 -1.165 -16.138 1.00 0.00 C ATOM 245 C HIS A 398 0.820 -1.572 -15.787 1.00 0.00 C ATOM 246 O HIS A 398 1.793 -0.843 -15.997 1.00 0.00 O ATOM 247 CB HIS A 398 -0.750 -0.228 -17.348 1.00 0.00 C ATOM 248 CG HIS A 398 -1.141 -0.956 -18.608 1.00 0.00 C ATOM 249 ND1 HIS A 398 -2.373 -1.520 -18.867 1.00 0.00 N ATOM 250 CD2 HIS A 398 -0.345 -1.165 -19.700 1.00 0.00 C ATOM 251 CE1 HIS A 398 -2.324 -2.043 -20.103 1.00 0.00 C ATOM 252 NE2 HIS A 398 -1.110 -1.856 -20.650 1.00 0.00 N ATOM 0 H HIS A 398 -2.332 -0.788 -15.088 1.00 0.00 H new ATOM 0 HA HIS A 398 -1.063 -2.108 -16.439 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -1.499 0.532 -17.126 1.00 0.00 H new ATOM 0 HB3 HIS A 398 0.193 0.293 -17.513 1.00 0.00 H new ATOM 0 HD2 HIS A 398 0.684 -0.855 -19.810 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -3.147 -2.545 -20.591 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -0.805 -2.158 -21.575 1.00 0.00 H new ATOM 260 N GLU A 399 0.916 -2.812 -15.300 1.00 0.00 N ATOM 261 CA GLU A 399 2.182 -3.468 -15.063 1.00 0.00 C ATOM 262 C GLU A 399 2.850 -2.824 -13.849 1.00 0.00 C ATOM 263 O GLU A 399 2.235 -2.698 -12.786 1.00 0.00 O ATOM 264 CB GLU A 399 2.938 -3.554 -16.419 1.00 0.00 C ATOM 265 CG GLU A 399 3.584 -4.926 -16.571 1.00 0.00 C ATOM 266 CD GLU A 399 4.022 -5.247 -18.003 1.00 0.00 C ATOM 267 OE1 GLU A 399 3.194 -5.103 -18.935 1.00 0.00 O ATOM 268 OE2 GLU A 399 5.153 -5.728 -18.233 1.00 0.00 O ATOM 0 H GLU A 399 0.106 -3.383 -15.061 1.00 0.00 H new ATOM 0 HA GLU A 399 2.122 -4.512 -14.755 1.00 0.00 H new ATOM 0 HB2 GLU A 399 2.246 -3.376 -17.242 1.00 0.00 H new ATOM 0 HB3 GLU A 399 3.700 -2.777 -16.469 1.00 0.00 H new ATOM 0 HG2 GLU A 399 4.452 -4.984 -15.914 1.00 0.00 H new ATOM 0 HG3 GLU A 399 2.880 -5.688 -16.237 1.00 0.00 H new ATOM 275 N ALA A 400 4.115 -2.487 -14.005 1.00 0.00 N ATOM 276 CA ALA A 400 4.796 -1.442 -13.247 1.00 0.00 C ATOM 277 C ALA A 400 5.684 -0.590 -14.146 1.00 0.00 C ATOM 278 O ALA A 400 6.041 0.532 -13.772 1.00 0.00 O ATOM 279 CB ALA A 400 5.634 -2.051 -12.124 1.00 0.00 C ATOM 0 H ALA A 400 4.722 -2.945 -14.684 1.00 0.00 H new ATOM 0 HA ALA A 400 4.028 -0.800 -12.815 1.00 0.00 H new ATOM 0 HB1 ALA A 400 6.134 -1.256 -11.571 1.00 0.00 H new ATOM 0 HB2 ALA A 400 4.986 -2.611 -11.449 1.00 0.00 H new ATOM 0 HB3 ALA A 400 6.381 -2.721 -12.550 1.00 0.00 H new ATOM 285 N ASP A 401 6.090 -1.098 -15.309 1.00 0.00 N ATOM 286 CA ASP A 401 6.676 -0.262 -16.334 1.00 0.00 C ATOM 287 C ASP A 401 6.400 -0.857 -17.708 1.00 0.00 C ATOM 288 O ASP A 401 5.953 -1.994 -17.857 1.00 0.00 O ATOM 289 CB ASP A 401 8.183 -0.046 -16.077 1.00 0.00 C ATOM 290 CG ASP A 401 8.774 1.048 -16.973 1.00 0.00 C ATOM 291 OD1 ASP A 401 8.013 1.982 -17.317 1.00 0.00 O ATOM 292 OD2 ASP A 401 9.955 0.927 -17.364 1.00 0.00 O ATOM 0 H ASP A 401 6.020 -2.085 -15.557 1.00 0.00 H new ATOM 0 HA ASP A 401 6.212 0.724 -16.301 1.00 0.00 H new ATOM 0 HB2 ASP A 401 8.337 0.221 -15.031 1.00 0.00 H new ATOM 0 HB3 ASP A 401 8.716 -0.981 -16.249 1.00 0.00 H new ATOM 297 N THR A 402 6.687 -0.047 -18.708 1.00 0.00 N ATOM 298 CA THR A 402 6.572 -0.229 -20.139 1.00 0.00 C ATOM 299 C THR A 402 7.571 -1.244 -20.719 1.00 0.00 C ATOM 300 O THR A 402 7.576 -1.455 -21.932 1.00 0.00 O ATOM 301 CB THR A 402 6.760 1.180 -20.742 1.00 0.00 C ATOM 302 OG1 THR A 402 7.874 1.878 -20.180 1.00 0.00 O ATOM 303 CG2 THR A 402 5.505 2.022 -20.500 1.00 0.00 C ATOM 0 H THR A 402 7.057 0.881 -18.504 1.00 0.00 H new ATOM 0 HA THR A 402 5.603 -0.660 -20.391 1.00 0.00 H new ATOM 0 HB THR A 402 6.944 1.038 -21.807 1.00 0.00 H new ATOM 0 HG1 THR A 402 7.950 2.762 -20.596 1.00 0.00 H new ATOM 0 HG21 THR A 402 5.645 3.015 -20.928 1.00 0.00 H new ATOM 0 HG22 THR A 402 4.648 1.541 -20.971 1.00 0.00 H new ATOM 0 HG23 THR A 402 5.327 2.111 -19.428 1.00 0.00 H new ATOM 311 N THR A 403 8.408 -1.876 -19.893 1.00 0.00 N ATOM 312 CA THR A 403 9.676 -2.470 -20.306 1.00 0.00 C ATOM 313 C THR A 403 9.748 -3.980 -20.032 1.00 0.00 C ATOM 314 O THR A 403 10.843 -4.543 -20.100 1.00 0.00 O ATOM 315 CB THR A 403 10.793 -1.663 -19.615 1.00 0.00 C ATOM 316 OG1 THR A 403 12.014 -1.772 -20.314 1.00 0.00 O ATOM 317 CG2 THR A 403 11.020 -2.050 -18.148 1.00 0.00 C ATOM 0 H THR A 403 8.217 -1.990 -18.898 1.00 0.00 H new ATOM 0 HA THR A 403 9.792 -2.408 -21.388 1.00 0.00 H new ATOM 0 HB THR A 403 10.444 -0.631 -19.630 1.00 0.00 H new ATOM 0 HG1 THR A 403 12.173 -2.710 -20.550 1.00 0.00 H new ATOM 0 HG21 THR A 403 11.821 -1.439 -17.730 1.00 0.00 H new ATOM 0 HG22 THR A 403 10.104 -1.884 -17.582 1.00 0.00 H new ATOM 0 HG23 THR A 403 11.297 -3.102 -18.088 1.00 0.00 H new ATOM 325 N GLU A 404 8.617 -4.611 -19.691 1.00 0.00 N ATOM 326 CA GLU A 404 8.472 -5.945 -19.106 1.00 0.00 C ATOM 327 C GLU A 404 8.824 -5.892 -17.611 1.00 0.00 C ATOM 328 O GLU A 404 9.633 -5.067 -17.180 1.00 0.00 O ATOM 329 CB GLU A 404 9.308 -6.987 -19.879 1.00 0.00 C ATOM 330 CG GLU A 404 8.807 -8.418 -19.692 1.00 0.00 C ATOM 331 CD GLU A 404 9.687 -9.403 -20.452 1.00 0.00 C ATOM 332 OE1 GLU A 404 9.770 -9.359 -21.697 1.00 0.00 O ATOM 333 OE2 GLU A 404 10.273 -10.299 -19.799 1.00 0.00 O ATOM 0 H GLU A 404 7.710 -4.165 -19.829 1.00 0.00 H new ATOM 0 HA GLU A 404 7.435 -6.268 -19.192 1.00 0.00 H new ATOM 0 HB2 GLU A 404 9.294 -6.740 -20.940 1.00 0.00 H new ATOM 0 HB3 GLU A 404 10.346 -6.926 -19.551 1.00 0.00 H new ATOM 0 HG2 GLU A 404 8.802 -8.671 -18.632 1.00 0.00 H new ATOM 0 HG3 GLU A 404 7.778 -8.497 -20.043 1.00 0.00 H new ATOM 340 N ASN A 405 8.229 -6.769 -16.799 1.00 0.00 N ATOM 341 CA ASN A 405 8.561 -6.922 -15.381 1.00 0.00 C ATOM 342 C ASN A 405 9.942 -7.563 -15.282 1.00 0.00 C ATOM 343 O ASN A 405 10.047 -8.780 -15.452 1.00 0.00 O ATOM 344 CB ASN A 405 7.530 -7.809 -14.658 1.00 0.00 C ATOM 345 CG ASN A 405 6.315 -7.028 -14.191 1.00 0.00 C ATOM 346 OD1 ASN A 405 5.307 -6.976 -14.880 1.00 0.00 O ATOM 347 ND2 ASN A 405 6.390 -6.403 -13.026 1.00 0.00 N ATOM 0 H ASN A 405 7.493 -7.402 -17.113 1.00 0.00 H new ATOM 0 HA ASN A 405 8.551 -5.942 -14.904 1.00 0.00 H new ATOM 0 HB2 ASN A 405 7.209 -8.607 -15.328 1.00 0.00 H new ATOM 0 HB3 ASN A 405 8.004 -8.285 -13.799 1.00 0.00 H new ATOM 0 HD21 ASN A 405 5.595 -5.863 -12.685 1.00 0.00 H new ATOM 0 HD22 ASN A 405 7.243 -6.462 -12.470 1.00 0.00 H new ATOM 354 N GLN A 406 10.995 -6.785 -15.029 1.00 0.00 N ATOM 355 CA GLN A 406 12.359 -7.290 -14.859 1.00 0.00 C ATOM 356 C GLN A 406 13.182 -6.329 -13.992 1.00 0.00 C ATOM 357 O GLN A 406 12.663 -5.308 -13.526 1.00 0.00 O ATOM 358 CB GLN A 406 13.003 -7.543 -16.237 1.00 0.00 C ATOM 359 CG GLN A 406 13.138 -6.292 -17.120 1.00 0.00 C ATOM 360 CD GLN A 406 13.717 -6.645 -18.483 1.00 0.00 C ATOM 361 OE1 GLN A 406 14.769 -7.274 -18.578 1.00 0.00 O ATOM 362 NE2 GLN A 406 13.055 -6.258 -19.556 1.00 0.00 N ATOM 0 H GLN A 406 10.924 -5.772 -14.935 1.00 0.00 H new ATOM 0 HA GLN A 406 12.332 -8.245 -14.333 1.00 0.00 H new ATOM 0 HB2 GLN A 406 13.993 -7.974 -16.087 1.00 0.00 H new ATOM 0 HB3 GLN A 406 12.409 -8.285 -16.770 1.00 0.00 H new ATOM 0 HG2 GLN A 406 12.161 -5.825 -17.246 1.00 0.00 H new ATOM 0 HG3 GLN A 406 13.780 -5.562 -16.627 1.00 0.00 H new ATOM 0 HE21 GLN A 406 12.184 -5.737 -19.457 1.00 0.00 H new ATOM 0 HE22 GLN A 406 13.414 -6.480 -20.485 1.00 0.00 H new ATOM 371 N SER A 407 14.463 -6.637 -13.757 1.00 0.00 N ATOM 372 CA SER A 407 15.390 -5.761 -13.034 1.00 0.00 C ATOM 373 C SER A 407 15.512 -4.416 -13.769 1.00 0.00 C ATOM 374 O SER A 407 15.138 -4.300 -14.938 1.00 0.00 O ATOM 375 CB SER A 407 16.739 -6.489 -12.857 1.00 0.00 C ATOM 376 OG SER A 407 17.593 -5.911 -11.877 1.00 0.00 O ATOM 0 H SER A 407 14.889 -7.511 -14.067 1.00 0.00 H new ATOM 0 HA SER A 407 15.016 -5.534 -12.036 1.00 0.00 H new ATOM 0 HB2 SER A 407 16.545 -7.527 -12.586 1.00 0.00 H new ATOM 0 HB3 SER A 407 17.260 -6.501 -13.814 1.00 0.00 H new ATOM 0 HG SER A 407 18.424 -6.427 -11.822 1.00 0.00 H new ATOM 382 N GLY A 408 16.043 -3.390 -13.106 1.00 0.00 N ATOM 383 CA GLY A 408 16.178 -2.043 -13.644 1.00 0.00 C ATOM 384 C GLY A 408 17.343 -1.930 -14.622 1.00 0.00 C ATOM 385 O GLY A 408 18.133 -0.995 -14.510 1.00 0.00 O ATOM 0 H GLY A 408 16.400 -3.478 -12.155 1.00 0.00 H new ATOM 0 HA2 GLY A 408 15.254 -1.760 -14.148 1.00 0.00 H new ATOM 0 HA3 GLY A 408 16.323 -1.339 -12.825 1.00 0.00 H new ATOM 389 N VAL A 409 17.456 -2.869 -15.560 1.00 0.00 N ATOM 390 CA VAL A 409 18.610 -3.131 -16.415 1.00 0.00 C ATOM 391 C VAL A 409 19.030 -1.932 -17.271 1.00 0.00 C ATOM 392 O VAL A 409 20.156 -1.917 -17.769 1.00 0.00 O ATOM 393 CB VAL A 409 18.325 -4.374 -17.289 1.00 0.00 C ATOM 394 CG1 VAL A 409 18.078 -5.623 -16.430 1.00 0.00 C ATOM 395 CG2 VAL A 409 17.118 -4.181 -18.223 1.00 0.00 C ATOM 0 H VAL A 409 16.688 -3.512 -15.755 1.00 0.00 H new ATOM 0 HA VAL A 409 19.461 -3.323 -15.761 1.00 0.00 H new ATOM 0 HB VAL A 409 19.219 -4.511 -17.897 1.00 0.00 H new ATOM 0 HG11 VAL A 409 17.881 -6.477 -17.078 1.00 0.00 H new ATOM 0 HG12 VAL A 409 18.959 -5.825 -15.820 1.00 0.00 H new ATOM 0 HG13 VAL A 409 17.219 -5.454 -15.781 1.00 0.00 H new ATOM 0 HG21 VAL A 409 16.965 -5.085 -18.812 1.00 0.00 H new ATOM 0 HG22 VAL A 409 16.227 -3.980 -17.629 1.00 0.00 H new ATOM 0 HG23 VAL A 409 17.306 -3.340 -18.891 1.00 0.00 H new ATOM 405 N SER A 410 18.156 -0.939 -17.457 1.00 0.00 N ATOM 406 CA SER A 410 18.524 0.355 -18.012 1.00 0.00 C ATOM 407 C SER A 410 17.674 1.487 -17.418 1.00 0.00 C ATOM 408 O SER A 410 17.523 2.546 -18.025 1.00 0.00 O ATOM 409 CB SER A 410 18.502 0.264 -19.546 1.00 0.00 C ATOM 410 OG SER A 410 17.368 -0.403 -20.082 1.00 0.00 O ATOM 0 H SER A 410 17.166 -1.017 -17.223 1.00 0.00 H new ATOM 0 HA SER A 410 19.543 0.617 -17.727 1.00 0.00 H new ATOM 0 HB2 SER A 410 18.542 1.273 -19.957 1.00 0.00 H new ATOM 0 HB3 SER A 410 19.402 -0.252 -19.879 1.00 0.00 H new ATOM 0 HG SER A 410 17.429 -0.417 -21.060 1.00 0.00 H new ATOM 416 N PHE A 411 17.098 1.277 -16.230 1.00 0.00 N ATOM 417 CA PHE A 411 15.972 2.071 -15.759 1.00 0.00 C ATOM 418 C PHE A 411 16.501 3.406 -15.245 1.00 0.00 C ATOM 419 O PHE A 411 17.488 3.450 -14.496 1.00 0.00 O ATOM 420 CB PHE A 411 15.233 1.295 -14.663 1.00 0.00 C ATOM 421 CG PHE A 411 13.806 1.739 -14.401 1.00 0.00 C ATOM 422 CD1 PHE A 411 13.512 3.037 -13.931 1.00 0.00 C ATOM 423 CD2 PHE A 411 12.751 0.837 -14.641 1.00 0.00 C ATOM 424 CE1 PHE A 411 12.175 3.440 -13.768 1.00 0.00 C ATOM 425 CE2 PHE A 411 11.420 1.236 -14.451 1.00 0.00 C ATOM 426 CZ PHE A 411 11.128 2.544 -14.039 1.00 0.00 C ATOM 0 H PHE A 411 17.401 0.555 -15.576 1.00 0.00 H new ATOM 0 HA PHE A 411 15.265 2.266 -16.566 1.00 0.00 H new ATOM 0 HB2 PHE A 411 15.223 0.239 -14.933 1.00 0.00 H new ATOM 0 HB3 PHE A 411 15.799 1.382 -13.735 1.00 0.00 H new ATOM 0 HD1 PHE A 411 14.314 3.721 -13.697 1.00 0.00 H new ATOM 0 HD2 PHE A 411 12.968 -0.167 -14.973 1.00 0.00 H new ATOM 0 HE1 PHE A 411 11.952 4.442 -13.433 1.00 0.00 H new ATOM 0 HE2 PHE A 411 10.618 0.534 -14.623 1.00 0.00 H new ATOM 0 HZ PHE A 411 10.101 2.861 -13.930 1.00 0.00 H new ATOM 436 N ASP A 412 15.873 4.496 -15.679 1.00 0.00 N ATOM 437 CA ASP A 412 16.414 5.839 -15.537 1.00 0.00 C ATOM 438 C ASP A 412 16.262 6.348 -14.103 1.00 0.00 C ATOM 439 O ASP A 412 15.158 6.634 -13.622 1.00 0.00 O ATOM 440 CB ASP A 412 15.795 6.794 -16.565 1.00 0.00 C ATOM 441 CG ASP A 412 16.860 7.737 -17.116 1.00 0.00 C ATOM 442 OD1 ASP A 412 17.876 7.239 -17.652 1.00 0.00 O ATOM 443 OD2 ASP A 412 16.711 8.973 -17.023 1.00 0.00 O ATOM 0 H ASP A 412 14.965 4.468 -16.143 1.00 0.00 H new ATOM 0 HA ASP A 412 17.483 5.799 -15.745 1.00 0.00 H new ATOM 0 HB2 ASP A 412 15.348 6.224 -17.379 1.00 0.00 H new ATOM 0 HB3 ASP A 412 14.994 7.370 -16.101 1.00 0.00 H new ATOM 448 N LYS A 413 17.391 6.436 -13.398 1.00 0.00 N ATOM 449 CA LYS A 413 17.565 6.856 -11.999 1.00 0.00 C ATOM 450 C LYS A 413 17.249 8.342 -11.742 1.00 0.00 C ATOM 451 O LYS A 413 17.897 8.995 -10.915 1.00 0.00 O ATOM 452 CB LYS A 413 18.997 6.472 -11.575 1.00 0.00 C ATOM 453 CG LYS A 413 20.106 7.171 -12.398 1.00 0.00 C ATOM 454 CD LYS A 413 21.356 6.291 -12.548 1.00 0.00 C ATOM 455 CE LYS A 413 22.239 6.738 -13.718 1.00 0.00 C ATOM 456 NZ LYS A 413 23.069 7.918 -13.417 1.00 0.00 N ATOM 0 H LYS A 413 18.286 6.196 -13.824 1.00 0.00 H new ATOM 0 HA LYS A 413 16.832 6.336 -11.382 1.00 0.00 H new ATOM 0 HB2 LYS A 413 19.131 6.718 -10.522 1.00 0.00 H new ATOM 0 HB3 LYS A 413 19.115 5.392 -11.668 1.00 0.00 H new ATOM 0 HG2 LYS A 413 19.720 7.423 -13.386 1.00 0.00 H new ATOM 0 HG3 LYS A 413 20.379 8.109 -11.914 1.00 0.00 H new ATOM 0 HD2 LYS A 413 21.935 6.324 -11.625 1.00 0.00 H new ATOM 0 HD3 LYS A 413 21.053 5.255 -12.698 1.00 0.00 H new ATOM 0 HE2 LYS A 413 22.889 5.912 -14.007 1.00 0.00 H new ATOM 0 HE3 LYS A 413 21.605 6.960 -14.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 23.639 8.164 -14.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 22.455 8.720 -13.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 23.699 7.704 -12.618 1.00 0.00 H new ATOM 470 N THR A 414 16.310 8.914 -12.481 1.00 0.00 N ATOM 471 CA THR A 414 15.963 10.327 -12.482 1.00 0.00 C ATOM 472 C THR A 414 14.427 10.490 -12.561 1.00 0.00 C ATOM 473 O THR A 414 13.932 11.612 -12.635 1.00 0.00 O ATOM 474 CB THR A 414 16.795 10.979 -13.618 1.00 0.00 C ATOM 475 OG1 THR A 414 17.514 12.120 -13.182 1.00 0.00 O ATOM 476 CG2 THR A 414 16.039 11.287 -14.905 1.00 0.00 C ATOM 0 H THR A 414 15.739 8.375 -13.132 1.00 0.00 H new ATOM 0 HA THR A 414 16.220 10.851 -11.562 1.00 0.00 H new ATOM 0 HB THR A 414 17.500 10.190 -13.880 1.00 0.00 H new ATOM 0 HG1 THR A 414 18.022 12.493 -13.932 1.00 0.00 H new ATOM 0 HG21 THR A 414 16.719 11.740 -15.627 1.00 0.00 H new ATOM 0 HG22 THR A 414 15.633 10.364 -15.318 1.00 0.00 H new ATOM 0 HG23 THR A 414 15.224 11.978 -14.692 1.00 0.00 H new ATOM 484 N SER A 415 13.672 9.383 -12.543 1.00 0.00 N ATOM 485 CA SER A 415 12.248 9.301 -12.850 1.00 0.00 C ATOM 486 C SER A 415 11.414 10.270 -12.006 1.00 0.00 C ATOM 487 O SER A 415 11.478 10.235 -10.779 1.00 0.00 O ATOM 488 CB SER A 415 11.799 7.853 -12.638 1.00 0.00 C ATOM 489 OG SER A 415 12.361 6.983 -13.613 1.00 0.00 O ATOM 0 H SER A 415 14.066 8.474 -12.300 1.00 0.00 H new ATOM 0 HA SER A 415 12.089 9.597 -13.887 1.00 0.00 H new ATOM 0 HB2 SER A 415 12.093 7.522 -11.642 1.00 0.00 H new ATOM 0 HB3 SER A 415 10.711 7.798 -12.684 1.00 0.00 H new ATOM 0 HG SER A 415 13.335 6.956 -13.505 1.00 0.00 H new ATOM 495 N ALA A 416 10.629 11.124 -12.672 1.00 0.00 N ATOM 496 CA ALA A 416 9.835 12.185 -12.062 1.00 0.00 C ATOM 497 C ALA A 416 8.853 11.644 -11.022 1.00 0.00 C ATOM 498 O ALA A 416 8.857 12.098 -9.876 1.00 0.00 O ATOM 499 CB ALA A 416 9.080 12.954 -13.153 1.00 0.00 C ATOM 0 H ALA A 416 10.529 11.090 -13.686 1.00 0.00 H new ATOM 0 HA ALA A 416 10.518 12.856 -11.542 1.00 0.00 H new ATOM 0 HB1 ALA A 416 8.487 13.746 -12.696 1.00 0.00 H new ATOM 0 HB2 ALA A 416 9.794 13.392 -13.850 1.00 0.00 H new ATOM 0 HB3 ALA A 416 8.421 12.271 -13.689 1.00 0.00 H new ATOM 505 N THR A 417 7.973 10.724 -11.414 1.00 0.00 N ATOM 506 CA THR A 417 6.944 10.189 -10.537 1.00 0.00 C ATOM 507 C THR A 417 7.621 9.309 -9.476 1.00 0.00 C ATOM 508 O THR A 417 7.384 9.503 -8.282 1.00 0.00 O ATOM 509 CB THR A 417 5.852 9.489 -11.371 1.00 0.00 C ATOM 510 OG1 THR A 417 5.350 10.358 -12.376 1.00 0.00 O ATOM 511 CG2 THR A 417 4.660 9.062 -10.515 1.00 0.00 C ATOM 0 H THR A 417 7.957 10.330 -12.355 1.00 0.00 H new ATOM 0 HA THR A 417 6.418 10.976 -9.996 1.00 0.00 H new ATOM 0 HB THR A 417 6.327 8.611 -11.810 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.436 10.093 -12.611 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.916 8.574 -11.145 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.995 8.368 -9.744 1.00 0.00 H new ATOM 0 HG23 THR A 417 4.217 9.940 -10.045 1.00 0.00 H new ATOM 519 N TRP A 418 8.537 8.420 -9.876 1.00 0.00 N ATOM 520 CA TRP A 418 9.328 7.581 -8.977 1.00 0.00 C ATOM 521 C TRP A 418 10.550 8.360 -8.443 1.00 0.00 C ATOM 522 O TRP A 418 11.701 7.946 -8.622 1.00 0.00 O ATOM 523 CB TRP A 418 9.680 6.276 -9.715 1.00 0.00 C ATOM 524 CG TRP A 418 10.383 5.211 -8.924 1.00 0.00 C ATOM 525 CD1 TRP A 418 11.716 4.982 -8.939 1.00 0.00 C ATOM 526 CD2 TRP A 418 9.820 4.179 -8.058 1.00 0.00 C ATOM 527 NE1 TRP A 418 12.021 3.925 -8.110 1.00 0.00 N ATOM 528 CE2 TRP A 418 10.891 3.394 -7.538 1.00 0.00 C ATOM 529 CE3 TRP A 418 8.516 3.800 -7.678 1.00 0.00 C ATOM 530 CZ2 TRP A 418 10.684 2.318 -6.667 1.00 0.00 C ATOM 531 CZ3 TRP A 418 8.293 2.702 -6.821 1.00 0.00 C ATOM 532 CH2 TRP A 418 9.376 1.983 -6.288 1.00 0.00 C ATOM 0 H TRP A 418 8.752 8.262 -10.860 1.00 0.00 H new ATOM 0 HA TRP A 418 8.759 7.307 -8.088 1.00 0.00 H new ATOM 0 HB2 TRP A 418 8.757 5.851 -10.109 1.00 0.00 H new ATOM 0 HB3 TRP A 418 10.305 6.530 -10.571 1.00 0.00 H new ATOM 0 HD1 TRP A 418 12.435 5.545 -9.516 1.00 0.00 H new ATOM 0 HE1 TRP A 418 12.966 3.580 -7.942 1.00 0.00 H new ATOM 0 HE3 TRP A 418 7.672 4.361 -8.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 11.523 1.752 -6.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 7.283 2.412 -6.573 1.00 0.00 H new ATOM 0 HH2 TRP A 418 9.202 1.177 -5.590 1.00 0.00 H new ATOM 543 N PHE A 419 10.315 9.511 -7.796 1.00 0.00 N ATOM 544 CA PHE A 419 11.332 10.233 -7.031 1.00 0.00 C ATOM 545 C PHE A 419 10.917 10.402 -5.573 1.00 0.00 C ATOM 546 O PHE A 419 11.613 9.917 -4.671 1.00 0.00 O ATOM 547 CB PHE A 419 11.722 11.562 -7.702 1.00 0.00 C ATOM 548 CG PHE A 419 13.210 11.728 -7.945 1.00 0.00 C ATOM 549 CD1 PHE A 419 13.915 10.743 -8.662 1.00 0.00 C ATOM 550 CD2 PHE A 419 13.886 12.884 -7.507 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.289 10.887 -8.907 1.00 0.00 C ATOM 552 CE2 PHE A 419 15.253 13.049 -7.798 1.00 0.00 C ATOM 553 CZ PHE A 419 15.958 12.048 -8.488 1.00 0.00 C ATOM 0 H PHE A 419 9.403 9.968 -7.792 1.00 0.00 H new ATOM 0 HA PHE A 419 12.236 9.624 -7.027 1.00 0.00 H new ATOM 0 HB2 PHE A 419 11.199 11.641 -8.655 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.374 12.386 -7.079 1.00 0.00 H new ATOM 0 HD1 PHE A 419 13.394 9.870 -9.026 1.00 0.00 H new ATOM 0 HD2 PHE A 419 13.356 13.642 -6.949 1.00 0.00 H new ATOM 0 HE1 PHE A 419 15.832 10.105 -9.418 1.00 0.00 H new ATOM 0 HE2 PHE A 419 15.763 13.950 -7.489 1.00 0.00 H new ATOM 0 HZ PHE A 419 17.011 12.171 -8.695 1.00 0.00 H new ATOM 563 N ALA A 420 9.800 11.088 -5.318 1.00 0.00 N ATOM 564 CA ALA A 420 9.306 11.388 -3.976 1.00 0.00 C ATOM 565 C ALA A 420 9.108 10.117 -3.164 1.00 0.00 C ATOM 566 O ALA A 420 9.391 10.091 -1.967 1.00 0.00 O ATOM 567 CB ALA A 420 7.972 12.130 -4.059 1.00 0.00 C ATOM 0 H ALA A 420 9.202 11.458 -6.057 1.00 0.00 H new ATOM 0 HA ALA A 420 10.052 12.011 -3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 420 7.614 12.348 -3.053 1.00 0.00 H new ATOM 0 HB2 ALA A 420 8.108 13.063 -4.606 1.00 0.00 H new ATOM 0 HB3 ALA A 420 7.242 11.509 -4.577 1.00 0.00 H new ATOM 573 N LEU A 421 8.666 9.044 -3.820 1.00 0.00 N ATOM 574 CA LEU A 421 8.416 7.768 -3.173 1.00 0.00 C ATOM 575 C LEU A 421 9.664 7.212 -2.481 1.00 0.00 C ATOM 576 O LEU A 421 9.532 6.584 -1.436 1.00 0.00 O ATOM 577 CB LEU A 421 7.821 6.792 -4.195 1.00 0.00 C ATOM 578 CG LEU A 421 6.935 5.711 -3.556 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.679 6.311 -2.911 1.00 0.00 C ATOM 580 CD2 LEU A 421 6.490 4.741 -4.647 1.00 0.00 C ATOM 0 H LEU A 421 8.472 9.042 -4.821 1.00 0.00 H new ATOM 0 HA LEU A 421 7.690 7.915 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.233 7.352 -4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.631 6.311 -4.743 1.00 0.00 H new ATOM 0 HG LEU A 421 7.517 5.211 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 421 5.080 5.514 -2.471 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.971 7.017 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.092 6.829 -3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 421 5.860 3.966 -4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.926 5.282 -5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.366 4.281 -5.104 1.00 0.00 H new ATOM 592 N SER A 422 10.861 7.536 -2.974 1.00 0.00 N ATOM 593 CA SER A 422 12.140 7.070 -2.456 1.00 0.00 C ATOM 594 C SER A 422 12.573 7.927 -1.264 1.00 0.00 C ATOM 595 O SER A 422 13.481 7.569 -0.511 1.00 0.00 O ATOM 596 CB SER A 422 13.181 7.117 -3.583 1.00 0.00 C ATOM 597 OG SER A 422 14.366 6.440 -3.236 1.00 0.00 O ATOM 0 H SER A 422 10.965 8.156 -3.778 1.00 0.00 H new ATOM 0 HA SER A 422 12.046 6.042 -2.105 1.00 0.00 H new ATOM 0 HB2 SER A 422 12.760 6.672 -4.484 1.00 0.00 H new ATOM 0 HB3 SER A 422 13.413 8.156 -3.819 1.00 0.00 H new ATOM 0 HG SER A 422 15.098 6.747 -3.811 1.00 0.00 H new ATOM 603 N ARG A 423 11.930 9.081 -1.071 1.00 0.00 N ATOM 604 CA ARG A 423 12.145 9.902 0.103 1.00 0.00 C ATOM 605 C ARG A 423 11.240 9.366 1.198 1.00 0.00 C ATOM 606 O ARG A 423 11.715 8.899 2.236 1.00 0.00 O ATOM 607 CB ARG A 423 11.897 11.399 -0.165 1.00 0.00 C ATOM 608 CG ARG A 423 13.125 12.176 -0.678 1.00 0.00 C ATOM 609 CD ARG A 423 12.971 12.689 -2.115 1.00 0.00 C ATOM 610 NE ARG A 423 13.268 11.657 -3.129 1.00 0.00 N ATOM 611 CZ ARG A 423 14.406 11.463 -3.812 1.00 0.00 C ATOM 612 NH1 ARG A 423 15.501 12.171 -3.556 1.00 0.00 N ATOM 613 NH2 ARG A 423 14.424 10.543 -4.771 1.00 0.00 N ATOM 0 H ARG A 423 11.249 9.464 -1.727 1.00 0.00 H new ATOM 0 HA ARG A 423 13.190 9.842 0.407 1.00 0.00 H new ATOM 0 HB2 ARG A 423 11.093 11.495 -0.895 1.00 0.00 H new ATOM 0 HB3 ARG A 423 11.548 11.866 0.756 1.00 0.00 H new ATOM 0 HG2 ARG A 423 13.311 13.022 -0.017 1.00 0.00 H new ATOM 0 HG3 ARG A 423 14.002 11.530 -0.624 1.00 0.00 H new ATOM 0 HD2 ARG A 423 11.953 13.050 -2.259 1.00 0.00 H new ATOM 0 HD3 ARG A 423 13.635 13.540 -2.265 1.00 0.00 H new ATOM 0 HE ARG A 423 12.509 11.008 -3.337 1.00 0.00 H new ATOM 0 HH11 ARG A 423 15.489 12.882 -2.825 1.00 0.00 H new ATOM 0 HH12 ARG A 423 16.353 12.003 -4.091 1.00 0.00 H new ATOM 0 HH21 ARG A 423 13.584 10.002 -4.974 1.00 0.00 H new ATOM 0 HH22 ARG A 423 15.278 10.378 -5.304 1.00 0.00 H new ATOM 627 N ILE A 424 9.930 9.408 0.935 1.00 0.00 N ATOM 628 CA ILE A 424 8.885 9.078 1.895 1.00 0.00 C ATOM 629 C ILE A 424 9.146 7.686 2.460 1.00 0.00 C ATOM 630 O ILE A 424 9.296 7.522 3.669 1.00 0.00 O ATOM 631 CB ILE A 424 7.483 9.131 1.243 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.158 10.420 0.455 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.428 8.904 2.337 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.191 10.102 -0.696 1.00 0.00 C ATOM 0 H ILE A 424 9.563 9.680 0.023 1.00 0.00 H new ATOM 0 HA ILE A 424 8.905 9.815 2.698 1.00 0.00 H new ATOM 0 HB ILE A 424 7.472 8.343 0.490 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.714 11.161 1.120 1.00 0.00 H new ATOM 0 HG13 ILE A 424 8.076 10.856 0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.432 8.938 1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.587 7.930 2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.516 9.683 3.094 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.967 11.016 -1.246 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.651 9.377 -1.368 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.268 9.687 -0.291 1.00 0.00 H new ATOM 646 N ALA A 425 9.222 6.685 1.577 1.00 0.00 N ATOM 647 CA ALA A 425 9.273 5.287 1.962 1.00 0.00 C ATOM 648 C ALA A 425 10.557 4.908 2.701 1.00 0.00 C ATOM 649 O ALA A 425 10.610 3.834 3.296 1.00 0.00 O ATOM 650 CB ALA A 425 9.084 4.437 0.705 1.00 0.00 C ATOM 0 H ALA A 425 9.250 6.833 0.568 1.00 0.00 H new ATOM 0 HA ALA A 425 8.470 5.099 2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 425 9.119 3.381 0.971 1.00 0.00 H new ATOM 0 HB2 ALA A 425 8.119 4.665 0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 425 9.879 4.658 -0.007 1.00 0.00 H new ATOM 656 N GLY A 426 11.571 5.775 2.699 1.00 0.00 N ATOM 657 CA GLY A 426 12.750 5.587 3.510 1.00 0.00 C ATOM 658 C GLY A 426 12.449 5.988 4.950 1.00 0.00 C ATOM 659 O GLY A 426 12.605 5.175 5.864 1.00 0.00 O ATOM 0 H GLY A 426 11.587 6.623 2.132 1.00 0.00 H new ATOM 0 HA2 GLY A 426 13.068 4.545 3.471 1.00 0.00 H new ATOM 0 HA3 GLY A 426 13.572 6.187 3.119 1.00 0.00 H new ATOM 663 N LEU A 427 12.083 7.258 5.158 1.00 0.00 N ATOM 664 CA LEU A 427 11.998 7.899 6.479 1.00 0.00 C ATOM 665 C LEU A 427 10.750 7.466 7.236 1.00 0.00 C ATOM 666 O LEU A 427 10.810 7.210 8.438 1.00 0.00 O ATOM 667 CB LEU A 427 12.001 9.427 6.325 1.00 0.00 C ATOM 668 CG LEU A 427 13.312 9.970 5.751 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.119 11.292 5.032 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.429 10.082 6.803 1.00 0.00 C ATOM 0 H LEU A 427 11.831 7.886 4.394 1.00 0.00 H new ATOM 0 HA LEU A 427 12.869 7.584 7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.177 9.722 5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 427 11.820 9.885 7.298 1.00 0.00 H new ATOM 0 HG LEU A 427 13.635 9.231 5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 427 14.077 11.637 4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.418 11.159 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.723 12.031 5.729 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.332 10.473 6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.113 10.756 7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 427 14.635 9.097 7.222 1.00 0.00 H new ATOM 682 N CYS A 428 9.629 7.337 6.535 1.00 0.00 N ATOM 683 CA CYS A 428 8.341 6.917 7.095 1.00 0.00 C ATOM 684 C CYS A 428 8.307 5.409 7.459 1.00 0.00 C ATOM 685 O CYS A 428 7.249 4.780 7.442 1.00 0.00 O ATOM 686 CB CYS A 428 7.230 7.318 6.107 1.00 0.00 C ATOM 687 SG CYS A 428 5.774 7.906 7.010 1.00 0.00 S ATOM 0 H CYS A 428 9.586 7.526 5.534 1.00 0.00 H new ATOM 0 HA CYS A 428 8.178 7.428 8.044 1.00 0.00 H new ATOM 0 HB2 CYS A 428 7.592 8.099 5.438 1.00 0.00 H new ATOM 0 HB3 CYS A 428 6.961 6.465 5.485 1.00 0.00 H new ATOM 0 HG CYS A 428 5.278 8.944 6.405 1.00 0.00 H new ATOM 693 N ASN A 429 9.463 4.798 7.727 1.00 0.00 N ATOM 694 CA ASN A 429 9.746 3.374 7.800 1.00 0.00 C ATOM 695 C ASN A 429 10.945 3.190 8.752 1.00 0.00 C ATOM 696 O ASN A 429 11.662 4.151 9.048 1.00 0.00 O ATOM 697 CB ASN A 429 10.050 2.895 6.365 1.00 0.00 C ATOM 698 CG ASN A 429 11.055 1.761 6.330 1.00 0.00 C ATOM 699 OD1 ASN A 429 10.722 0.642 6.694 1.00 0.00 O ATOM 700 ND2 ASN A 429 12.305 2.066 6.025 1.00 0.00 N ATOM 0 H ASN A 429 10.302 5.347 7.916 1.00 0.00 H new ATOM 0 HA ASN A 429 8.913 2.787 8.187 1.00 0.00 H new ATOM 0 HB2 ASN A 429 9.124 2.570 5.891 1.00 0.00 H new ATOM 0 HB3 ASN A 429 10.431 3.732 5.780 1.00 0.00 H new ATOM 0 HD21 ASN A 429 13.034 1.355 6.089 1.00 0.00 H new ATOM 0 HD22 ASN A 429 12.541 3.012 5.725 1.00 0.00 H new ATOM 707 N ARG A 430 11.175 1.969 9.244 1.00 0.00 N ATOM 708 CA ARG A 430 12.285 1.627 10.160 1.00 0.00 C ATOM 709 C ARG A 430 13.194 0.543 9.625 1.00 0.00 C ATOM 710 O ARG A 430 14.354 0.472 10.035 1.00 0.00 O ATOM 711 CB ARG A 430 11.750 1.172 11.528 1.00 0.00 C ATOM 712 CG ARG A 430 10.723 2.184 12.019 1.00 0.00 C ATOM 713 CD ARG A 430 10.712 2.397 13.541 1.00 0.00 C ATOM 714 NE ARG A 430 9.629 1.658 14.205 1.00 0.00 N ATOM 715 CZ ARG A 430 8.349 2.032 14.309 1.00 0.00 C ATOM 716 NH1 ARG A 430 7.907 3.119 13.689 1.00 0.00 N ATOM 717 NH2 ARG A 430 7.519 1.310 15.047 1.00 0.00 N ATOM 0 H ARG A 430 10.586 1.168 9.016 1.00 0.00 H new ATOM 0 HA ARG A 430 12.868 2.543 10.258 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.296 0.184 11.445 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.568 1.088 12.243 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.914 3.141 11.533 1.00 0.00 H new ATOM 0 HG3 ARG A 430 9.732 1.858 11.704 1.00 0.00 H new ATOM 0 HD2 ARG A 430 11.670 2.082 13.956 1.00 0.00 H new ATOM 0 HD3 ARG A 430 10.606 3.461 13.755 1.00 0.00 H new ATOM 0 HE ARG A 430 9.880 0.766 14.631 1.00 0.00 H new ATOM 0 HH11 ARG A 430 8.546 3.680 13.125 1.00 0.00 H new ATOM 0 HH12 ARG A 430 6.929 3.394 13.776 1.00 0.00 H new ATOM 0 HH21 ARG A 430 7.858 0.478 15.529 1.00 0.00 H new ATOM 0 HH22 ARG A 430 6.541 1.586 15.133 1.00 0.00 H new ATOM 731 N ALA A 431 12.655 -0.273 8.731 1.00 0.00 N ATOM 732 CA ALA A 431 13.408 -1.306 8.023 1.00 0.00 C ATOM 733 C ALA A 431 14.640 -0.643 7.375 1.00 0.00 C ATOM 734 O ALA A 431 14.495 0.363 6.682 1.00 0.00 O ATOM 735 CB ALA A 431 12.495 -2.131 7.073 1.00 0.00 C ATOM 0 H ALA A 431 11.669 -0.238 8.471 1.00 0.00 H new ATOM 0 HA ALA A 431 13.788 -2.065 8.707 1.00 0.00 H new ATOM 0 HB1 ALA A 431 13.090 -2.889 6.564 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.709 -2.615 7.653 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.044 -1.468 6.335 1.00 0.00 H new ATOM 741 N VAL A 432 15.838 -1.182 7.627 1.00 0.00 N ATOM 742 CA VAL A 432 17.159 -0.737 7.156 1.00 0.00 C ATOM 743 C VAL A 432 17.919 -1.914 6.528 1.00 0.00 C ATOM 744 O VAL A 432 17.631 -3.077 6.813 1.00 0.00 O ATOM 745 CB VAL A 432 17.976 -0.159 8.322 1.00 0.00 C ATOM 746 CG1 VAL A 432 17.561 1.275 8.658 1.00 0.00 C ATOM 747 CG2 VAL A 432 17.945 -1.011 9.592 1.00 0.00 C ATOM 0 H VAL A 432 15.917 -2.011 8.215 1.00 0.00 H new ATOM 0 HA VAL A 432 17.015 0.040 6.405 1.00 0.00 H new ATOM 0 HB VAL A 432 19.004 -0.164 7.959 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.164 1.643 9.488 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.715 1.912 7.787 1.00 0.00 H new ATOM 0 HG13 VAL A 432 16.508 1.293 8.939 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.546 -0.533 10.366 1.00 0.00 H new ATOM 0 HG22 VAL A 432 16.917 -1.108 9.940 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.350 -2.000 9.377 1.00 0.00 H new ATOM 757 N PHE A 433 18.941 -1.624 5.726 1.00 0.00 N ATOM 758 CA PHE A 433 19.736 -2.561 4.942 1.00 0.00 C ATOM 759 C PHE A 433 21.005 -2.977 5.706 1.00 0.00 C ATOM 760 O PHE A 433 22.113 -2.754 5.220 1.00 0.00 O ATOM 761 CB PHE A 433 20.054 -1.852 3.614 1.00 0.00 C ATOM 762 CG PHE A 433 19.004 -2.013 2.542 1.00 0.00 C ATOM 763 CD1 PHE A 433 18.739 -3.275 1.972 1.00 0.00 C ATOM 764 CD2 PHE A 433 18.326 -0.879 2.077 1.00 0.00 C ATOM 765 CE1 PHE A 433 17.780 -3.404 0.960 1.00 0.00 C ATOM 766 CE2 PHE A 433 17.386 -1.004 1.040 1.00 0.00 C ATOM 767 CZ PHE A 433 17.120 -2.265 0.485 1.00 0.00 C ATOM 0 H PHE A 433 19.255 -0.662 5.599 1.00 0.00 H new ATOM 0 HA PHE A 433 19.195 -3.488 4.751 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.192 -0.789 3.810 1.00 0.00 H new ATOM 0 HB3 PHE A 433 21.002 -2.232 3.234 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.278 -4.145 2.317 1.00 0.00 H new ATOM 0 HD2 PHE A 433 18.525 0.088 2.514 1.00 0.00 H new ATOM 0 HE1 PHE A 433 17.551 -4.376 0.549 1.00 0.00 H new ATOM 0 HE2 PHE A 433 16.869 -0.131 0.671 1.00 0.00 H new ATOM 0 HZ PHE A 433 16.400 -2.357 -0.315 1.00 0.00 H new ATOM 777 N GLN A 434 20.816 -3.569 6.896 1.00 0.00 N ATOM 778 CA GLN A 434 21.824 -3.976 7.888 1.00 0.00 C ATOM 779 C GLN A 434 23.197 -3.306 7.721 1.00 0.00 C ATOM 780 O GLN A 434 24.070 -3.812 7.006 1.00 0.00 O ATOM 781 CB GLN A 434 21.988 -5.502 7.957 1.00 0.00 C ATOM 782 CG GLN A 434 20.707 -6.238 8.372 1.00 0.00 C ATOM 783 CD GLN A 434 20.977 -7.600 9.019 1.00 0.00 C ATOM 784 OE1 GLN A 434 22.068 -8.159 8.932 1.00 0.00 O ATOM 785 NE2 GLN A 434 19.997 -8.188 9.688 1.00 0.00 N ATOM 0 H GLN A 434 19.874 -3.794 7.216 1.00 0.00 H new ATOM 0 HA GLN A 434 21.420 -3.616 8.834 1.00 0.00 H new ATOM 0 HB2 GLN A 434 22.309 -5.869 6.982 1.00 0.00 H new ATOM 0 HB3 GLN A 434 22.781 -5.742 8.665 1.00 0.00 H new ATOM 0 HG2 GLN A 434 20.148 -5.615 9.071 1.00 0.00 H new ATOM 0 HG3 GLN A 434 20.076 -6.378 7.495 1.00 0.00 H new ATOM 0 HE21 GLN A 434 19.088 -7.732 9.766 1.00 0.00 H new ATOM 0 HE22 GLN A 434 20.151 -9.097 10.125 1.00 0.00 H new ATOM 794 N ALA A 435 23.389 -2.193 8.435 1.00 0.00 N ATOM 795 CA ALA A 435 24.527 -1.299 8.285 1.00 0.00 C ATOM 796 C ALA A 435 24.584 -0.823 6.827 1.00 0.00 C ATOM 797 O ALA A 435 23.577 -0.342 6.303 1.00 0.00 O ATOM 798 CB ALA A 435 25.814 -1.939 8.844 1.00 0.00 C ATOM 0 H ALA A 435 22.734 -1.885 9.153 1.00 0.00 H new ATOM 0 HA ALA A 435 24.415 -0.400 8.891 1.00 0.00 H new ATOM 0 HB1 ALA A 435 26.648 -1.248 8.718 1.00 0.00 H new ATOM 0 HB2 ALA A 435 25.681 -2.158 9.903 1.00 0.00 H new ATOM 0 HB3 ALA A 435 26.024 -2.863 8.306 1.00 0.00 H new ATOM 804 N ASN A 436 25.740 -0.944 6.185 1.00 0.00 N ATOM 805 CA ASN A 436 25.931 -0.849 4.746 1.00 0.00 C ATOM 806 C ASN A 436 27.055 -1.835 4.418 1.00 0.00 C ATOM 807 O ASN A 436 27.635 -2.455 5.319 1.00 0.00 O ATOM 808 CB ASN A 436 26.289 0.596 4.336 1.00 0.00 C ATOM 809 CG ASN A 436 25.640 1.040 3.026 1.00 0.00 C ATOM 810 OD1 ASN A 436 24.545 1.591 3.039 1.00 0.00 O ATOM 811 ND2 ASN A 436 26.271 0.874 1.876 1.00 0.00 N ATOM 0 H ASN A 436 26.613 -1.120 6.682 1.00 0.00 H new ATOM 0 HA ASN A 436 25.024 -1.095 4.193 1.00 0.00 H new ATOM 0 HB2 ASN A 436 25.984 1.276 5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 436 27.372 0.680 4.242 1.00 0.00 H new ATOM 0 HD21 ASN A 436 25.846 1.203 1.009 1.00 0.00 H new ATOM 0 HD22 ASN A 436 27.182 0.417 1.856 1.00 0.00 H new ATOM 818 N GLN A 437 27.388 -1.991 3.145 1.00 0.00 N ATOM 819 CA GLN A 437 28.672 -2.512 2.691 1.00 0.00 C ATOM 820 C GLN A 437 28.978 -1.787 1.374 1.00 0.00 C ATOM 821 O GLN A 437 28.170 -0.970 0.930 1.00 0.00 O ATOM 822 CB GLN A 437 28.637 -4.051 2.585 1.00 0.00 C ATOM 823 CG GLN A 437 29.460 -4.771 3.662 1.00 0.00 C ATOM 824 CD GLN A 437 29.296 -6.285 3.537 1.00 0.00 C ATOM 825 OE1 GLN A 437 28.768 -6.949 4.422 1.00 0.00 O ATOM 826 NE2 GLN A 437 29.717 -6.870 2.426 1.00 0.00 N ATOM 0 H GLN A 437 26.758 -1.753 2.379 1.00 0.00 H new ATOM 0 HA GLN A 437 29.479 -2.320 3.397 1.00 0.00 H new ATOM 0 HB2 GLN A 437 27.602 -4.386 2.650 1.00 0.00 H new ATOM 0 HB3 GLN A 437 29.007 -4.346 1.603 1.00 0.00 H new ATOM 0 HG2 GLN A 437 30.512 -4.504 3.563 1.00 0.00 H new ATOM 0 HG3 GLN A 437 29.140 -4.445 4.652 1.00 0.00 H new ATOM 0 HE21 GLN A 437 30.156 -6.314 1.692 1.00 0.00 H new ATOM 0 HE22 GLN A 437 29.602 -7.876 2.304 1.00 0.00 H new ATOM 835 N GLU A 438 30.135 -2.050 0.764 1.00 0.00 N ATOM 836 CA GLU A 438 30.646 -1.247 -0.342 1.00 0.00 C ATOM 837 C GLU A 438 29.709 -1.311 -1.558 1.00 0.00 C ATOM 838 O GLU A 438 28.949 -0.373 -1.800 1.00 0.00 O ATOM 839 CB GLU A 438 32.095 -1.668 -0.641 1.00 0.00 C ATOM 840 CG GLU A 438 32.746 -0.827 -1.746 1.00 0.00 C ATOM 841 CD GLU A 438 34.270 -0.875 -1.644 1.00 0.00 C ATOM 842 OE1 GLU A 438 34.871 -1.938 -1.937 1.00 0.00 O ATOM 843 OE2 GLU A 438 34.868 0.133 -1.220 1.00 0.00 O ATOM 0 H GLU A 438 30.743 -2.827 1.025 1.00 0.00 H new ATOM 0 HA GLU A 438 30.668 -0.193 -0.065 1.00 0.00 H new ATOM 0 HB2 GLU A 438 32.688 -1.583 0.270 1.00 0.00 H new ATOM 0 HB3 GLU A 438 32.110 -2.718 -0.934 1.00 0.00 H new ATOM 0 HG2 GLU A 438 32.431 -1.196 -2.722 1.00 0.00 H new ATOM 0 HG3 GLU A 438 32.405 0.206 -1.671 1.00 0.00 H new ATOM 850 N ASN A 439 29.731 -2.410 -2.320 1.00 0.00 N ATOM 851 CA ASN A 439 29.033 -2.509 -3.610 1.00 0.00 C ATOM 852 C ASN A 439 28.318 -3.852 -3.795 1.00 0.00 C ATOM 853 O ASN A 439 27.936 -4.216 -4.912 1.00 0.00 O ATOM 854 CB ASN A 439 30.002 -2.168 -4.760 1.00 0.00 C ATOM 855 CG ASN A 439 29.679 -0.789 -5.313 1.00 0.00 C ATOM 856 OD1 ASN A 439 30.100 0.236 -4.778 1.00 0.00 O ATOM 857 ND2 ASN A 439 28.896 -0.705 -6.374 1.00 0.00 N ATOM 0 H ASN A 439 30.234 -3.259 -2.060 1.00 0.00 H new ATOM 0 HA ASN A 439 28.232 -1.770 -3.624 1.00 0.00 H new ATOM 0 HB2 ASN A 439 31.031 -2.194 -4.401 1.00 0.00 H new ATOM 0 HB3 ASN A 439 29.921 -2.915 -5.550 1.00 0.00 H new ATOM 0 HD21 ASN A 439 28.641 0.209 -6.749 1.00 0.00 H new ATOM 0 HD22 ASN A 439 28.546 -1.554 -6.818 1.00 0.00 H new ATOM 864 N LEU A 440 28.161 -4.607 -2.707 1.00 0.00 N ATOM 865 CA LEU A 440 27.502 -5.900 -2.635 1.00 0.00 C ATOM 866 C LEU A 440 26.036 -5.805 -3.106 1.00 0.00 C ATOM 867 O LEU A 440 25.468 -4.714 -3.165 1.00 0.00 O ATOM 868 CB LEU A 440 27.693 -6.467 -1.204 1.00 0.00 C ATOM 869 CG LEU A 440 26.754 -5.967 -0.085 1.00 0.00 C ATOM 870 CD1 LEU A 440 26.686 -4.439 -0.024 1.00 0.00 C ATOM 871 CD2 LEU A 440 25.354 -6.584 -0.164 1.00 0.00 C ATOM 0 H LEU A 440 28.515 -4.308 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 440 27.956 -6.612 -3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 440 27.594 -7.551 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 440 28.717 -6.256 -0.897 1.00 0.00 H new ATOM 0 HG LEU A 440 27.198 -6.311 0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 440 26.013 -4.136 0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 440 27.681 -4.038 0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 440 26.315 -4.053 -0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 440 24.739 -6.195 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 440 24.897 -6.328 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 440 25.429 -7.668 -0.076 1.00 0.00 H new ATOM 883 N PRO A 441 25.403 -6.928 -3.472 1.00 0.00 N ATOM 884 CA PRO A 441 24.049 -6.932 -4.006 1.00 0.00 C ATOM 885 C PRO A 441 23.022 -6.648 -2.919 1.00 0.00 C ATOM 886 O PRO A 441 22.941 -7.397 -1.945 1.00 0.00 O ATOM 887 CB PRO A 441 23.821 -8.319 -4.593 1.00 0.00 C ATOM 888 CG PRO A 441 24.935 -9.183 -4.029 1.00 0.00 C ATOM 889 CD PRO A 441 25.980 -8.255 -3.438 1.00 0.00 C ATOM 0 HA PRO A 441 23.934 -6.152 -4.759 1.00 0.00 H new ATOM 0 HB2 PRO A 441 22.842 -8.708 -4.313 1.00 0.00 H new ATOM 0 HB3 PRO A 441 23.855 -8.295 -5.682 1.00 0.00 H new ATOM 0 HG2 PRO A 441 24.547 -9.858 -3.266 1.00 0.00 H new ATOM 0 HG3 PRO A 441 25.372 -9.803 -4.811 1.00 0.00 H new ATOM 0 HD2 PRO A 441 26.227 -8.546 -2.417 1.00 0.00 H new ATOM 0 HD3 PRO A 441 26.905 -8.293 -4.013 1.00 0.00 H new ATOM 897 N ILE A 442 22.165 -5.653 -3.143 1.00 0.00 N ATOM 898 CA ILE A 442 21.025 -5.311 -2.291 1.00 0.00 C ATOM 899 C ILE A 442 20.216 -6.566 -1.903 1.00 0.00 C ATOM 900 O ILE A 442 19.810 -6.711 -0.752 1.00 0.00 O ATOM 901 CB ILE A 442 20.210 -4.190 -2.983 1.00 0.00 C ATOM 902 CG1 ILE A 442 19.186 -3.500 -2.056 1.00 0.00 C ATOM 903 CG2 ILE A 442 19.494 -4.715 -4.233 1.00 0.00 C ATOM 904 CD1 ILE A 442 18.387 -2.382 -2.760 1.00 0.00 C ATOM 0 H ILE A 442 22.248 -5.039 -3.953 1.00 0.00 H new ATOM 0 HA ILE A 442 21.360 -4.912 -1.333 1.00 0.00 H new ATOM 0 HB ILE A 442 20.945 -3.436 -3.265 1.00 0.00 H new ATOM 0 HG12 ILE A 442 18.492 -4.247 -1.672 1.00 0.00 H new ATOM 0 HG13 ILE A 442 19.709 -3.079 -1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 442 18.931 -3.905 -4.697 1.00 0.00 H new ATOM 0 HG22 ILE A 442 20.230 -5.096 -4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 442 18.812 -5.517 -3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 442 17.685 -1.937 -2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 442 19.073 -1.616 -3.121 1.00 0.00 H new ATOM 0 HD13 ILE A 442 17.838 -2.802 -3.602 1.00 0.00 H new ATOM 916 N LEU A 443 20.049 -7.534 -2.818 1.00 0.00 N ATOM 917 CA LEU A 443 19.323 -8.772 -2.535 1.00 0.00 C ATOM 918 C LEU A 443 19.989 -9.672 -1.489 1.00 0.00 C ATOM 919 O LEU A 443 19.268 -10.504 -0.928 1.00 0.00 O ATOM 920 CB LEU A 443 19.048 -9.590 -3.808 1.00 0.00 C ATOM 921 CG LEU A 443 20.311 -10.241 -4.409 1.00 0.00 C ATOM 922 CD1 LEU A 443 20.157 -11.746 -4.629 1.00 0.00 C ATOM 923 CD2 LEU A 443 20.706 -9.526 -5.694 1.00 0.00 C ATOM 0 H LEU A 443 20.413 -7.477 -3.769 1.00 0.00 H new ATOM 0 HA LEU A 443 18.379 -8.430 -2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 443 18.322 -10.370 -3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 443 18.593 -8.940 -4.556 1.00 0.00 H new ATOM 0 HG LEU A 443 21.114 -10.128 -3.681 1.00 0.00 H new ATOM 0 HD11 LEU A 443 21.077 -12.148 -5.053 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.954 -12.234 -3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 443 19.330 -11.931 -5.315 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.599 -9.993 -6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 443 19.891 -9.595 -6.414 1.00 0.00 H new ATOM 0 HD23 LEU A 443 20.912 -8.478 -5.478 1.00 0.00 H new ATOM 935 N LYS A 444 21.289 -9.537 -1.168 1.00 0.00 N ATOM 936 CA LYS A 444 21.812 -10.161 0.055 1.00 0.00 C ATOM 937 C LYS A 444 22.484 -9.156 0.992 1.00 0.00 C ATOM 938 O LYS A 444 23.419 -9.507 1.711 1.00 0.00 O ATOM 939 CB LYS A 444 22.704 -11.351 -0.295 1.00 0.00 C ATOM 940 CG LYS A 444 24.046 -10.928 -0.877 1.00 0.00 C ATOM 941 CD LYS A 444 24.489 -11.927 -1.942 1.00 0.00 C ATOM 942 CE LYS A 444 24.859 -13.285 -1.355 1.00 0.00 C ATOM 943 NZ LYS A 444 25.635 -14.091 -2.317 1.00 0.00 N ATOM 0 H LYS A 444 21.974 -9.019 -1.719 1.00 0.00 H new ATOM 0 HA LYS A 444 20.966 -10.545 0.624 1.00 0.00 H new ATOM 0 HB2 LYS A 444 22.873 -11.949 0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 444 22.187 -11.989 -1.011 1.00 0.00 H new ATOM 0 HG2 LYS A 444 23.966 -9.932 -1.312 1.00 0.00 H new ATOM 0 HG3 LYS A 444 24.794 -10.871 -0.086 1.00 0.00 H new ATOM 0 HD2 LYS A 444 23.688 -12.056 -2.670 1.00 0.00 H new ATOM 0 HD3 LYS A 444 25.346 -11.522 -2.480 1.00 0.00 H new ATOM 0 HE2 LYS A 444 25.440 -13.144 -0.444 1.00 0.00 H new ATOM 0 HE3 LYS A 444 23.953 -13.822 -1.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 25.872 -15.009 -1.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 25.070 -14.245 -3.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 26.511 -13.588 -2.564 1.00 0.00 H new ATOM 957 N ARG A 445 21.938 -7.946 1.096 1.00 0.00 N ATOM 958 CA ARG A 445 22.281 -6.981 2.116 1.00 0.00 C ATOM 959 C ARG A 445 21.566 -7.267 3.433 1.00 0.00 C ATOM 960 O ARG A 445 21.988 -6.753 4.468 1.00 0.00 O ATOM 961 CB ARG A 445 21.883 -5.643 1.493 1.00 0.00 C ATOM 962 CG ARG A 445 22.192 -4.416 2.319 1.00 0.00 C ATOM 963 CD ARG A 445 23.682 -4.073 2.381 1.00 0.00 C ATOM 964 NE ARG A 445 24.053 -3.217 1.246 1.00 0.00 N ATOM 965 CZ ARG A 445 23.897 -1.888 1.168 1.00 0.00 C ATOM 966 NH1 ARG A 445 23.290 -1.211 2.137 1.00 0.00 N ATOM 967 NH2 ARG A 445 24.385 -1.225 0.130 1.00 0.00 N ATOM 0 H ARG A 445 21.225 -7.609 0.450 1.00 0.00 H new ATOM 0 HA ARG A 445 23.336 -7.003 2.389 1.00 0.00 H new ATOM 0 HB2 ARG A 445 22.387 -5.547 0.531 1.00 0.00 H new ATOM 0 HB3 ARG A 445 20.812 -5.662 1.291 1.00 0.00 H new ATOM 0 HG2 ARG A 445 21.650 -3.565 1.906 1.00 0.00 H new ATOM 0 HG3 ARG A 445 21.821 -4.569 3.333 1.00 0.00 H new ATOM 0 HD2 ARG A 445 23.907 -3.564 3.318 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.274 -4.988 2.365 1.00 0.00 H new ATOM 0 HE ARG A 445 24.470 -3.679 0.438 1.00 0.00 H new ATOM 0 HH11 ARG A 445 22.934 -1.703 2.957 1.00 0.00 H new ATOM 0 HH12 ARG A 445 23.180 -0.200 2.061 1.00 0.00 H new ATOM 0 HH21 ARG A 445 24.879 -1.726 -0.609 1.00 0.00 H new ATOM 0 HH22 ARG A 445 24.267 -0.214 0.070 1.00 0.00 H new ATOM 981 N ALA A 446 20.546 -8.128 3.412 1.00 0.00 N ATOM 982 CA ALA A 446 19.633 -8.414 4.505 1.00 0.00 C ATOM 983 C ALA A 446 18.784 -7.189 4.841 1.00 0.00 C ATOM 984 O ALA A 446 18.876 -6.150 4.181 1.00 0.00 O ATOM 985 CB ALA A 446 20.402 -8.948 5.714 1.00 0.00 C ATOM 0 H ALA A 446 20.328 -8.674 2.578 1.00 0.00 H new ATOM 0 HA ALA A 446 18.940 -9.196 4.194 1.00 0.00 H new ATOM 0 HB1 ALA A 446 19.705 -9.158 6.525 1.00 0.00 H new ATOM 0 HB2 ALA A 446 20.924 -9.864 5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 446 21.127 -8.203 6.042 1.00 0.00 H new ATOM 991 N VAL A 447 17.927 -7.332 5.851 1.00 0.00 N ATOM 992 CA VAL A 447 17.215 -6.236 6.489 1.00 0.00 C ATOM 993 C VAL A 447 17.321 -6.409 8.001 1.00 0.00 C ATOM 994 O VAL A 447 17.444 -7.523 8.517 1.00 0.00 O ATOM 995 CB VAL A 447 15.759 -6.143 5.972 1.00 0.00 C ATOM 996 CG1 VAL A 447 14.872 -5.147 6.739 1.00 0.00 C ATOM 997 CG2 VAL A 447 15.798 -5.697 4.509 1.00 0.00 C ATOM 0 H VAL A 447 17.706 -8.241 6.256 1.00 0.00 H new ATOM 0 HA VAL A 447 17.668 -5.279 6.230 1.00 0.00 H new ATOM 0 HB VAL A 447 15.321 -7.131 6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 447 13.870 -5.147 6.310 1.00 0.00 H new ATOM 0 HG12 VAL A 447 14.818 -5.441 7.787 1.00 0.00 H new ATOM 0 HG13 VAL A 447 15.299 -4.147 6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 447 14.781 -5.625 4.123 1.00 0.00 H new ATOM 0 HG22 VAL A 447 16.283 -4.723 4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 447 16.358 -6.425 3.922 1.00 0.00 H new ATOM 1007 N ALA A 448 17.295 -5.289 8.708 1.00 0.00 N ATOM 1008 CA ALA A 448 17.027 -5.182 10.126 1.00 0.00 C ATOM 1009 C ALA A 448 15.816 -4.268 10.207 1.00 0.00 C ATOM 1010 O ALA A 448 15.794 -3.229 9.552 1.00 0.00 O ATOM 1011 CB ALA A 448 18.245 -4.584 10.828 1.00 0.00 C ATOM 0 H ALA A 448 17.471 -4.381 8.278 1.00 0.00 H new ATOM 0 HA ALA A 448 16.834 -6.138 10.612 1.00 0.00 H new ATOM 0 HB1 ALA A 448 18.045 -4.502 11.896 1.00 0.00 H new ATOM 0 HB2 ALA A 448 19.110 -5.228 10.668 1.00 0.00 H new ATOM 0 HB3 ALA A 448 18.450 -3.594 10.421 1.00 0.00 H new ATOM 1017 N GLY A 449 14.781 -4.664 10.930 1.00 0.00 N ATOM 1018 CA GLY A 449 13.521 -3.949 10.922 1.00 0.00 C ATOM 1019 C GLY A 449 12.402 -4.898 11.289 1.00 0.00 C ATOM 1020 O GLY A 449 12.626 -6.105 11.407 1.00 0.00 O ATOM 0 H GLY A 449 14.793 -5.485 11.535 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.556 -3.120 11.629 1.00 0.00 H new ATOM 0 HA3 GLY A 449 13.340 -3.520 9.937 1.00 0.00 H new ATOM 1024 N ASP A 450 11.198 -4.356 11.453 1.00 0.00 N ATOM 1025 CA ASP A 450 10.000 -5.159 11.642 1.00 0.00 C ATOM 1026 C ASP A 450 8.719 -4.372 11.377 1.00 0.00 C ATOM 1027 O ASP A 450 7.887 -4.806 10.586 1.00 0.00 O ATOM 1028 CB ASP A 450 9.975 -5.695 13.070 1.00 0.00 C ATOM 1029 CG ASP A 450 9.371 -7.093 13.123 1.00 0.00 C ATOM 1030 OD1 ASP A 450 8.461 -7.396 12.312 1.00 0.00 O ATOM 1031 OD2 ASP A 450 9.802 -7.891 13.976 1.00 0.00 O ATOM 0 H ASP A 450 11.029 -3.350 11.458 1.00 0.00 H new ATOM 0 HA ASP A 450 10.036 -5.976 10.921 1.00 0.00 H new ATOM 0 HB2 ASP A 450 10.989 -5.718 13.470 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.397 -5.022 13.704 1.00 0.00 H new ATOM 1036 N ALA A 451 8.590 -3.199 12.008 1.00 0.00 N ATOM 1037 CA ALA A 451 7.309 -2.595 12.372 1.00 0.00 C ATOM 1038 C ALA A 451 6.324 -2.305 11.232 1.00 0.00 C ATOM 1039 O ALA A 451 5.166 -1.992 11.520 1.00 0.00 O ATOM 1040 CB ALA A 451 7.588 -1.301 13.140 1.00 0.00 C ATOM 0 H ALA A 451 9.392 -2.633 12.284 1.00 0.00 H new ATOM 0 HA ALA A 451 6.802 -3.352 12.969 1.00 0.00 H new ATOM 0 HB1 ALA A 451 6.644 -0.834 13.421 1.00 0.00 H new ATOM 0 HB2 ALA A 451 8.162 -1.528 14.038 1.00 0.00 H new ATOM 0 HB3 ALA A 451 8.156 -0.618 12.508 1.00 0.00 H new ATOM 1046 N SER A 452 6.743 -2.245 9.969 1.00 0.00 N ATOM 1047 CA SER A 452 5.807 -2.365 8.858 1.00 0.00 C ATOM 1048 C SER A 452 6.179 -3.515 7.923 1.00 0.00 C ATOM 1049 O SER A 452 5.687 -4.632 8.066 1.00 0.00 O ATOM 1050 CB SER A 452 5.516 -0.998 8.242 1.00 0.00 C ATOM 1051 OG SER A 452 6.645 -0.142 8.106 1.00 0.00 O ATOM 0 H SER A 452 7.716 -2.115 9.693 1.00 0.00 H new ATOM 0 HA SER A 452 4.827 -2.682 9.215 1.00 0.00 H new ATOM 0 HB2 SER A 452 5.073 -1.148 7.257 1.00 0.00 H new ATOM 0 HB3 SER A 452 4.769 -0.493 8.854 1.00 0.00 H new ATOM 0 HG SER A 452 6.947 0.145 8.993 1.00 0.00 H new ATOM 1057 N GLU A 453 7.084 -3.253 6.980 1.00 0.00 N ATOM 1058 CA GLU A 453 7.702 -4.269 6.139 1.00 0.00 C ATOM 1059 C GLU A 453 9.125 -3.807 5.824 1.00 0.00 C ATOM 1060 O GLU A 453 9.516 -2.666 6.086 1.00 0.00 O ATOM 1061 CB GLU A 453 6.928 -4.485 4.823 1.00 0.00 C ATOM 1062 CG GLU A 453 6.652 -5.973 4.478 1.00 0.00 C ATOM 1063 CD GLU A 453 7.911 -6.821 4.234 1.00 0.00 C ATOM 1064 OE1 GLU A 453 8.503 -6.810 3.131 1.00 0.00 O ATOM 1065 OE2 GLU A 453 8.500 -7.291 5.219 1.00 0.00 O ATOM 0 H GLU A 453 7.412 -2.309 6.778 1.00 0.00 H new ATOM 0 HA GLU A 453 7.697 -5.220 6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 453 5.977 -3.956 4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.491 -4.034 4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.081 -6.421 5.292 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.024 -6.015 3.588 1.00 0.00 H new ATOM 1072 N SER A 454 9.857 -4.700 5.180 1.00 0.00 N ATOM 1073 CA SER A 454 11.152 -4.563 4.562 1.00 0.00 C ATOM 1074 C SER A 454 10.979 -4.143 3.101 1.00 0.00 C ATOM 1075 O SER A 454 11.823 -3.453 2.549 1.00 0.00 O ATOM 1076 CB SER A 454 11.781 -5.954 4.638 1.00 0.00 C ATOM 1077 OG SER A 454 11.855 -6.428 5.972 1.00 0.00 O ATOM 0 H SER A 454 9.508 -5.652 5.069 1.00 0.00 H new ATOM 0 HA SER A 454 11.770 -3.811 5.053 1.00 0.00 H new ATOM 0 HB2 SER A 454 11.196 -6.650 4.037 1.00 0.00 H new ATOM 0 HB3 SER A 454 12.782 -5.924 4.207 1.00 0.00 H new ATOM 0 HG SER A 454 12.261 -7.320 5.980 1.00 0.00 H new ATOM 1083 N ALA A 455 9.867 -4.519 2.473 1.00 0.00 N ATOM 1084 CA ALA A 455 9.547 -4.255 1.073 1.00 0.00 C ATOM 1085 C ALA A 455 9.405 -2.755 0.818 1.00 0.00 C ATOM 1086 O ALA A 455 9.799 -2.219 -0.218 1.00 0.00 O ATOM 1087 CB ALA A 455 8.262 -4.979 0.694 1.00 0.00 C ATOM 0 H ALA A 455 9.131 -5.040 2.949 1.00 0.00 H new ATOM 0 HA ALA A 455 10.364 -4.626 0.454 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.027 -4.779 -0.351 1.00 0.00 H new ATOM 0 HB2 ALA A 455 8.393 -6.052 0.838 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.446 -4.625 1.324 1.00 0.00 H new ATOM 1093 N LEU A 456 8.897 -2.057 1.830 1.00 0.00 N ATOM 1094 CA LEU A 456 8.783 -0.608 1.893 1.00 0.00 C ATOM 1095 C LEU A 456 10.157 0.054 1.760 1.00 0.00 C ATOM 1096 O LEU A 456 10.256 1.144 1.203 1.00 0.00 O ATOM 1097 CB LEU A 456 8.112 -0.233 3.225 1.00 0.00 C ATOM 1098 CG LEU A 456 6.717 -0.872 3.391 1.00 0.00 C ATOM 1099 CD1 LEU A 456 6.177 -0.622 4.793 1.00 0.00 C ATOM 1100 CD2 LEU A 456 5.726 -0.354 2.354 1.00 0.00 C ATOM 0 H LEU A 456 8.537 -2.512 2.669 1.00 0.00 H new ATOM 0 HA LEU A 456 8.175 -0.248 1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 456 8.751 -0.547 4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.020 0.851 3.288 1.00 0.00 H new ATOM 0 HG LEU A 456 6.834 -1.944 3.236 1.00 0.00 H new ATOM 0 HD11 LEU A 456 5.193 -1.080 4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 456 6.855 -1.058 5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 456 6.097 0.451 4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 456 4.757 -0.830 2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 456 5.621 0.726 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 456 6.091 -0.587 1.354 1.00 0.00 H new ATOM 1112 N LEU A 457 11.228 -0.640 2.146 1.00 0.00 N ATOM 1113 CA LEU A 457 12.603 -0.198 2.110 1.00 0.00 C ATOM 1114 C LEU A 457 13.279 -0.747 0.845 1.00 0.00 C ATOM 1115 O LEU A 457 14.182 -0.116 0.303 1.00 0.00 O ATOM 1116 CB LEU A 457 13.238 -0.725 3.419 1.00 0.00 C ATOM 1117 CG LEU A 457 14.719 -1.113 3.307 1.00 0.00 C ATOM 1118 CD1 LEU A 457 15.569 0.133 3.553 1.00 0.00 C ATOM 1119 CD2 LEU A 457 15.095 -2.256 4.242 1.00 0.00 C ATOM 0 H LEU A 457 11.141 -1.587 2.515 1.00 0.00 H new ATOM 0 HA LEU A 457 12.712 0.885 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.135 0.039 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.674 -1.595 3.755 1.00 0.00 H new ATOM 0 HG LEU A 457 14.911 -1.490 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.625 -0.126 3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 457 15.327 0.891 2.809 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.362 0.524 4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 457 16.153 -2.491 4.123 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.903 -1.961 5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.499 -3.136 3.999 1.00 0.00 H new ATOM 1131 N LYS A 458 12.905 -1.954 0.411 1.00 0.00 N ATOM 1132 CA LYS A 458 13.627 -2.763 -0.571 1.00 0.00 C ATOM 1133 C LYS A 458 13.865 -2.022 -1.892 1.00 0.00 C ATOM 1134 O LYS A 458 14.894 -2.232 -2.534 1.00 0.00 O ATOM 1135 CB LYS A 458 12.873 -4.085 -0.768 1.00 0.00 C ATOM 1136 CG LYS A 458 13.181 -5.118 0.336 1.00 0.00 C ATOM 1137 CD LYS A 458 14.180 -6.182 -0.120 1.00 0.00 C ATOM 1138 CE LYS A 458 14.648 -7.062 1.047 1.00 0.00 C ATOM 1139 NZ LYS A 458 13.650 -8.051 1.534 1.00 0.00 N ATOM 0 H LYS A 458 12.058 -2.411 0.748 1.00 0.00 H new ATOM 0 HA LYS A 458 14.625 -2.973 -0.187 1.00 0.00 H new ATOM 0 HB2 LYS A 458 11.801 -3.888 -0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 458 13.136 -4.507 -1.738 1.00 0.00 H new ATOM 0 HG2 LYS A 458 13.578 -4.603 1.211 1.00 0.00 H new ATOM 0 HG3 LYS A 458 12.255 -5.602 0.644 1.00 0.00 H new ATOM 0 HD2 LYS A 458 13.721 -6.808 -0.885 1.00 0.00 H new ATOM 0 HD3 LYS A 458 15.042 -5.698 -0.579 1.00 0.00 H new ATOM 0 HE2 LYS A 458 15.546 -7.597 0.740 1.00 0.00 H new ATOM 0 HE3 LYS A 458 14.931 -6.416 1.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 14.057 -8.596 2.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 12.799 -7.552 1.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 13.395 -8.697 0.760 1.00 0.00 H new ATOM 1153 N CYS A 459 12.981 -1.088 -2.238 1.00 0.00 N ATOM 1154 CA CYS A 459 13.026 -0.303 -3.469 1.00 0.00 C ATOM 1155 C CYS A 459 13.569 1.121 -3.242 1.00 0.00 C ATOM 1156 O CYS A 459 13.439 1.982 -4.117 1.00 0.00 O ATOM 1157 CB CYS A 459 11.638 -0.315 -4.141 1.00 0.00 C ATOM 1158 SG CYS A 459 11.724 -1.252 -5.692 1.00 0.00 S ATOM 0 H CYS A 459 12.185 -0.849 -1.647 1.00 0.00 H new ATOM 0 HA CYS A 459 13.737 -0.769 -4.151 1.00 0.00 H new ATOM 0 HB2 CYS A 459 10.903 -0.764 -3.473 1.00 0.00 H new ATOM 0 HB3 CYS A 459 11.309 0.705 -4.338 1.00 0.00 H new ATOM 0 HG CYS A 459 11.180 -2.421 -5.524 1.00 0.00 H new ATOM 1164 N ILE A 460 14.178 1.400 -2.086 1.00 0.00 N ATOM 1165 CA ILE A 460 14.736 2.711 -1.772 1.00 0.00 C ATOM 1166 C ILE A 460 16.161 2.782 -2.318 1.00 0.00 C ATOM 1167 O ILE A 460 16.493 3.694 -3.071 1.00 0.00 O ATOM 1168 CB ILE A 460 14.584 3.026 -0.253 1.00 0.00 C ATOM 1169 CG1 ILE A 460 13.940 4.404 -0.057 1.00 0.00 C ATOM 1170 CG2 ILE A 460 15.851 2.970 0.613 1.00 0.00 C ATOM 1171 CD1 ILE A 460 12.431 4.304 -0.265 1.00 0.00 C ATOM 0 H ILE A 460 14.297 0.715 -1.339 1.00 0.00 H new ATOM 0 HA ILE A 460 14.180 3.509 -2.265 1.00 0.00 H new ATOM 0 HB ILE A 460 13.959 2.205 0.099 1.00 0.00 H new ATOM 0 HG12 ILE A 460 14.154 4.777 0.945 1.00 0.00 H new ATOM 0 HG13 ILE A 460 14.367 5.118 -0.761 1.00 0.00 H new ATOM 0 HG21 ILE A 460 15.597 3.210 1.645 1.00 0.00 H new ATOM 0 HG22 ILE A 460 16.278 1.968 0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.578 3.692 0.241 1.00 0.00 H new ATOM 0 HD11 ILE A 460 11.979 5.286 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 460 12.226 3.951 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 460 12.010 3.604 0.456 1.00 0.00 H new ATOM 1183 N GLU A 461 17.010 1.817 -1.954 1.00 0.00 N ATOM 1184 CA GLU A 461 18.447 1.936 -2.170 1.00 0.00 C ATOM 1185 C GLU A 461 18.777 1.746 -3.655 1.00 0.00 C ATOM 1186 O GLU A 461 19.632 2.436 -4.210 1.00 0.00 O ATOM 1187 CB GLU A 461 19.182 0.977 -1.214 1.00 0.00 C ATOM 1188 CG GLU A 461 20.703 0.946 -1.410 1.00 0.00 C ATOM 1189 CD GLU A 461 21.426 0.197 -0.289 1.00 0.00 C ATOM 1190 OE1 GLU A 461 21.162 -1.007 -0.099 1.00 0.00 O ATOM 1191 OE2 GLU A 461 22.280 0.827 0.387 1.00 0.00 O ATOM 0 H GLU A 461 16.723 0.946 -1.508 1.00 0.00 H new ATOM 0 HA GLU A 461 18.802 2.938 -1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 461 18.964 1.267 -0.186 1.00 0.00 H new ATOM 0 HB3 GLU A 461 18.788 -0.030 -1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 461 20.933 0.473 -2.365 1.00 0.00 H new ATOM 0 HG3 GLU A 461 21.080 1.968 -1.461 1.00 0.00 H new ATOM 1198 N VAL A 462 18.027 0.887 -4.348 1.00 0.00 N ATOM 1199 CA VAL A 462 18.154 0.676 -5.790 1.00 0.00 C ATOM 1200 C VAL A 462 17.967 1.982 -6.577 1.00 0.00 C ATOM 1201 O VAL A 462 18.567 2.165 -7.635 1.00 0.00 O ATOM 1202 CB VAL A 462 17.151 -0.421 -6.199 1.00 0.00 C ATOM 1203 CG1 VAL A 462 15.685 0.032 -6.214 1.00 0.00 C ATOM 1204 CG2 VAL A 462 17.533 -1.065 -7.534 1.00 0.00 C ATOM 0 H VAL A 462 17.304 0.311 -3.917 1.00 0.00 H new ATOM 0 HA VAL A 462 19.163 0.344 -6.034 1.00 0.00 H new ATOM 0 HB VAL A 462 17.222 -1.170 -5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 462 15.050 -0.802 -6.512 1.00 0.00 H new ATOM 0 HG12 VAL A 462 15.398 0.369 -5.218 1.00 0.00 H new ATOM 0 HG13 VAL A 462 15.565 0.852 -6.922 1.00 0.00 H new ATOM 0 HG21 VAL A 462 16.803 -1.833 -7.789 1.00 0.00 H new ATOM 0 HG22 VAL A 462 17.547 -0.304 -8.314 1.00 0.00 H new ATOM 0 HG23 VAL A 462 18.521 -1.517 -7.450 1.00 0.00 H new ATOM 1214 N CYS A 463 17.141 2.884 -6.041 1.00 0.00 N ATOM 1215 CA CYS A 463 16.727 4.121 -6.684 1.00 0.00 C ATOM 1216 C CYS A 463 17.843 5.180 -6.745 1.00 0.00 C ATOM 1217 O CYS A 463 17.639 6.169 -7.451 1.00 0.00 O ATOM 1218 CB CYS A 463 15.496 4.659 -5.937 1.00 0.00 C ATOM 1219 SG CYS A 463 14.664 5.984 -6.861 1.00 0.00 S ATOM 0 H CYS A 463 16.731 2.763 -5.115 1.00 0.00 H new ATOM 0 HA CYS A 463 16.483 3.902 -7.723 1.00 0.00 H new ATOM 0 HB2 CYS A 463 14.794 3.844 -5.761 1.00 0.00 H new ATOM 0 HB3 CYS A 463 15.800 5.034 -4.960 1.00 0.00 H new ATOM 0 HG CYS A 463 13.660 5.488 -7.521 1.00 0.00 H new ATOM 1225 N CYS A 464 18.966 5.014 -6.018 1.00 0.00 N ATOM 1226 CA CYS A 464 20.224 5.783 -6.012 1.00 0.00 C ATOM 1227 C CYS A 464 20.669 6.022 -4.573 1.00 0.00 C ATOM 1228 O CYS A 464 21.863 6.010 -4.278 1.00 0.00 O ATOM 1229 CB CYS A 464 20.136 7.112 -6.789 1.00 0.00 C ATOM 1230 SG CYS A 464 21.675 8.072 -6.839 1.00 0.00 S ATOM 0 H CYS A 464 19.017 4.250 -5.344 1.00 0.00 H new ATOM 0 HA CYS A 464 20.969 5.184 -6.537 1.00 0.00 H new ATOM 0 HB2 CYS A 464 19.825 6.898 -7.812 1.00 0.00 H new ATOM 0 HB3 CYS A 464 19.356 7.727 -6.341 1.00 0.00 H new ATOM 0 HG CYS A 464 22.448 7.705 -5.860 1.00 0.00 H new ATOM 1236 N GLY A 465 19.706 6.267 -3.684 1.00 0.00 N ATOM 1237 CA GLY A 465 19.997 6.645 -2.311 1.00 0.00 C ATOM 1238 C GLY A 465 20.403 5.454 -1.446 1.00 0.00 C ATOM 1239 O GLY A 465 20.566 4.347 -1.949 1.00 0.00 O ATOM 0 H GLY A 465 18.711 6.208 -3.898 1.00 0.00 H new ATOM 0 HA2 GLY A 465 20.798 7.384 -2.304 1.00 0.00 H new ATOM 0 HA3 GLY A 465 19.119 7.122 -1.876 1.00 0.00 H new ATOM 1243 N SER A 466 20.521 5.662 -0.136 1.00 0.00 N ATOM 1244 CA SER A 466 20.448 4.607 0.873 1.00 0.00 C ATOM 1245 C SER A 466 19.818 5.202 2.140 1.00 0.00 C ATOM 1246 O SER A 466 19.164 6.247 2.063 1.00 0.00 O ATOM 1247 CB SER A 466 21.821 3.965 1.107 1.00 0.00 C ATOM 1248 OG SER A 466 21.673 2.807 1.907 1.00 0.00 O ATOM 0 H SER A 466 20.673 6.589 0.262 1.00 0.00 H new ATOM 0 HA SER A 466 19.814 3.788 0.532 1.00 0.00 H new ATOM 0 HB2 SER A 466 22.279 3.704 0.153 1.00 0.00 H new ATOM 0 HB3 SER A 466 22.487 4.675 1.597 1.00 0.00 H new ATOM 0 HG SER A 466 22.241 2.091 1.554 1.00 0.00 H new ATOM 1254 N VAL A 467 19.932 4.518 3.280 1.00 0.00 N ATOM 1255 CA VAL A 467 19.155 4.753 4.495 1.00 0.00 C ATOM 1256 C VAL A 467 20.034 5.277 5.631 1.00 0.00 C ATOM 1257 O VAL A 467 19.686 6.244 6.302 1.00 0.00 O ATOM 1258 CB VAL A 467 18.334 3.508 4.841 1.00 0.00 C ATOM 1259 CG1 VAL A 467 17.491 3.688 6.106 1.00 0.00 C ATOM 1260 CG2 VAL A 467 17.371 3.244 3.678 1.00 0.00 C ATOM 0 H VAL A 467 20.598 3.752 3.384 1.00 0.00 H new ATOM 0 HA VAL A 467 18.434 5.551 4.321 1.00 0.00 H new ATOM 0 HB VAL A 467 19.030 2.687 5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 467 16.930 2.774 6.303 1.00 0.00 H new ATOM 0 HG12 VAL A 467 18.145 3.902 6.952 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.797 4.517 5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 467 16.771 2.361 3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.715 4.105 3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 467 17.941 3.079 2.764 1.00 0.00 H new ATOM 1270 N MET A 468 21.233 4.736 5.806 1.00 0.00 N ATOM 1271 CA MET A 468 22.141 5.194 6.856 1.00 0.00 C ATOM 1272 C MET A 468 22.566 6.661 6.694 1.00 0.00 C ATOM 1273 O MET A 468 23.120 7.252 7.623 1.00 0.00 O ATOM 1274 CB MET A 468 23.356 4.276 6.862 1.00 0.00 C ATOM 1275 CG MET A 468 22.954 2.848 7.250 1.00 0.00 C ATOM 1276 SD MET A 468 23.858 2.188 8.680 1.00 0.00 S ATOM 1277 CE MET A 468 23.634 3.516 9.890 1.00 0.00 C ATOM 0 H MET A 468 21.602 3.977 5.234 1.00 0.00 H new ATOM 0 HA MET A 468 21.614 5.149 7.809 1.00 0.00 H new ATOM 0 HB2 MET A 468 23.821 4.273 5.876 1.00 0.00 H new ATOM 0 HB3 MET A 468 24.100 4.653 7.564 1.00 0.00 H new ATOM 0 HG2 MET A 468 21.886 2.829 7.468 1.00 0.00 H new ATOM 0 HG3 MET A 468 23.117 2.191 6.396 1.00 0.00 H new ATOM 0 HE1 MET A 468 23.598 3.092 10.893 1.00 0.00 H new ATOM 0 HE2 MET A 468 24.468 4.215 9.822 1.00 0.00 H new ATOM 0 HE3 MET A 468 22.702 4.042 9.684 1.00 0.00 H new ATOM 1287 N GLU A 469 22.277 7.268 5.547 1.00 0.00 N ATOM 1288 CA GLU A 469 22.526 8.648 5.201 1.00 0.00 C ATOM 1289 C GLU A 469 21.320 9.481 5.619 1.00 0.00 C ATOM 1290 O GLU A 469 21.412 10.434 6.383 1.00 0.00 O ATOM 1291 CB GLU A 469 22.749 8.683 3.682 1.00 0.00 C ATOM 1292 CG GLU A 469 22.722 10.119 3.168 1.00 0.00 C ATOM 1293 CD GLU A 469 23.554 10.274 1.900 1.00 0.00 C ATOM 1294 OE1 GLU A 469 24.786 10.095 1.952 1.00 0.00 O ATOM 1295 OE2 GLU A 469 22.937 10.543 0.838 1.00 0.00 O ATOM 0 H GLU A 469 21.829 6.762 4.783 1.00 0.00 H new ATOM 0 HA GLU A 469 23.399 9.060 5.708 1.00 0.00 H new ATOM 0 HB2 GLU A 469 23.706 8.222 3.439 1.00 0.00 H new ATOM 0 HB3 GLU A 469 21.977 8.098 3.182 1.00 0.00 H new ATOM 0 HG2 GLU A 469 21.692 10.416 2.967 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.103 10.790 3.938 1.00 0.00 H new ATOM 1302 N MET A 470 20.155 9.129 5.094 1.00 0.00 N ATOM 1303 CA MET A 470 18.921 9.861 5.271 1.00 0.00 C ATOM 1304 C MET A 470 18.479 9.959 6.732 1.00 0.00 C ATOM 1305 O MET A 470 17.805 10.934 7.069 1.00 0.00 O ATOM 1306 CB MET A 470 17.903 9.346 4.260 1.00 0.00 C ATOM 1307 CG MET A 470 17.637 7.871 4.328 1.00 0.00 C ATOM 1308 SD MET A 470 16.985 7.273 5.897 1.00 0.00 S ATOM 1309 CE MET A 470 15.333 7.258 5.310 1.00 0.00 C ATOM 0 H MET A 470 20.045 8.297 4.514 1.00 0.00 H new ATOM 0 HA MET A 470 19.061 10.917 5.041 1.00 0.00 H new ATOM 0 HB2 MET A 470 16.963 9.877 4.410 1.00 0.00 H new ATOM 0 HB3 MET A 470 18.252 9.592 3.257 1.00 0.00 H new ATOM 0 HG2 MET A 470 16.933 7.610 3.538 1.00 0.00 H new ATOM 0 HG3 MET A 470 18.566 7.342 4.115 1.00 0.00 H new ATOM 0 HE1 MET A 470 14.647 7.355 6.151 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.184 8.090 4.622 1.00 0.00 H new ATOM 0 HE3 MET A 470 15.140 6.319 4.791 1.00 0.00 H new ATOM 1319 N ARG A 471 18.943 9.061 7.615 1.00 0.00 N ATOM 1320 CA ARG A 471 18.723 9.171 9.058 1.00 0.00 C ATOM 1321 C ARG A 471 19.245 10.500 9.604 1.00 0.00 C ATOM 1322 O ARG A 471 18.719 11.008 10.593 1.00 0.00 O ATOM 1323 CB ARG A 471 19.378 7.972 9.787 1.00 0.00 C ATOM 1324 CG ARG A 471 20.879 8.179 10.085 1.00 0.00 C ATOM 1325 CD ARG A 471 21.594 6.925 10.601 1.00 0.00 C ATOM 1326 NE ARG A 471 22.731 7.244 11.489 1.00 0.00 N ATOM 1327 CZ ARG A 471 23.788 8.030 11.245 1.00 0.00 C ATOM 1328 NH1 ARG A 471 24.052 8.440 10.013 1.00 0.00 N ATOM 1329 NH2 ARG A 471 24.578 8.421 12.239 1.00 0.00 N ATOM 0 H ARG A 471 19.482 8.238 7.344 1.00 0.00 H new ATOM 0 HA ARG A 471 17.649 9.148 9.243 1.00 0.00 H new ATOM 0 HB2 ARG A 471 18.851 7.794 10.724 1.00 0.00 H new ATOM 0 HB3 ARG A 471 19.257 7.076 9.178 1.00 0.00 H new ATOM 0 HG2 ARG A 471 21.375 8.519 9.176 1.00 0.00 H new ATOM 0 HG3 ARG A 471 20.986 8.974 10.823 1.00 0.00 H new ATOM 0 HD2 ARG A 471 20.881 6.301 11.140 1.00 0.00 H new ATOM 0 HD3 ARG A 471 21.953 6.341 9.753 1.00 0.00 H new ATOM 0 HE ARG A 471 22.708 6.808 12.411 1.00 0.00 H new ATOM 0 HH11 ARG A 471 23.448 8.157 9.241 1.00 0.00 H new ATOM 0 HH12 ARG A 471 24.859 9.038 9.837 1.00 0.00 H new ATOM 0 HH21 ARG A 471 24.381 8.123 13.194 1.00 0.00 H new ATOM 0 HH22 ARG A 471 25.381 9.019 12.047 1.00 0.00 H new ATOM 1343 N GLU A 472 20.301 11.039 8.994 1.00 0.00 N ATOM 1344 CA GLU A 472 20.962 12.261 9.440 1.00 0.00 C ATOM 1345 C GLU A 472 20.661 13.397 8.470 1.00 0.00 C ATOM 1346 O GLU A 472 20.340 14.496 8.929 1.00 0.00 O ATOM 1347 CB GLU A 472 22.449 12.046 9.764 1.00 0.00 C ATOM 1348 CG GLU A 472 23.263 11.560 8.578 1.00 0.00 C ATOM 1349 CD GLU A 472 24.772 11.561 8.826 1.00 0.00 C ATOM 1350 OE1 GLU A 472 25.213 10.910 9.799 1.00 0.00 O ATOM 1351 OE2 GLU A 472 25.521 12.124 7.991 1.00 0.00 O ATOM 0 H GLU A 472 20.727 10.630 8.162 1.00 0.00 H new ATOM 0 HA GLU A 472 20.546 12.565 10.400 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.873 12.983 10.126 1.00 0.00 H new ATOM 0 HB3 GLU A 472 22.535 11.323 10.575 1.00 0.00 H new ATOM 0 HG2 GLU A 472 22.947 10.549 8.321 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.045 12.191 7.716 1.00 0.00 H new ATOM 1358 N LYS A 473 20.654 13.112 7.157 1.00 0.00 N ATOM 1359 CA LYS A 473 20.426 14.114 6.120 1.00 0.00 C ATOM 1360 C LYS A 473 19.054 14.765 6.289 1.00 0.00 C ATOM 1361 O LYS A 473 18.880 15.936 5.948 1.00 0.00 O ATOM 1362 CB LYS A 473 20.558 13.447 4.741 1.00 0.00 C ATOM 1363 CG LYS A 473 20.756 14.438 3.575 1.00 0.00 C ATOM 1364 CD LYS A 473 19.808 14.197 2.387 1.00 0.00 C ATOM 1365 CE LYS A 473 19.899 12.761 1.843 1.00 0.00 C ATOM 1366 NZ LYS A 473 19.141 12.589 0.585 1.00 0.00 N ATOM 0 H LYS A 473 20.808 12.173 6.790 1.00 0.00 H new ATOM 0 HA LYS A 473 21.172 14.904 6.206 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.401 12.756 4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.664 12.853 4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 473 20.610 15.453 3.944 1.00 0.00 H new ATOM 0 HG3 LYS A 473 21.786 14.372 3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 473 18.783 14.400 2.697 1.00 0.00 H new ATOM 0 HD3 LYS A 473 20.045 14.900 1.589 1.00 0.00 H new ATOM 0 HE2 LYS A 473 20.945 12.505 1.673 1.00 0.00 H new ATOM 0 HE3 LYS A 473 19.519 12.066 2.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 19.204 11.598 0.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 18.144 12.840 0.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 19.541 13.208 -0.149 1.00 0.00 H new ATOM 1380 N TYR A 474 18.046 14.028 6.770 1.00 0.00 N ATOM 1381 CA TYR A 474 16.728 14.551 7.013 1.00 0.00 C ATOM 1382 C TYR A 474 16.526 14.804 8.489 1.00 0.00 C ATOM 1383 O TYR A 474 16.057 13.941 9.221 1.00 0.00 O ATOM 1384 CB TYR A 474 15.717 13.612 6.398 1.00 0.00 C ATOM 1385 CG TYR A 474 15.807 13.606 4.887 1.00 0.00 C ATOM 1386 CD1 TYR A 474 15.222 14.643 4.150 1.00 0.00 C ATOM 1387 CD2 TYR A 474 16.508 12.594 4.217 1.00 0.00 C ATOM 1388 CE1 TYR A 474 15.292 14.641 2.750 1.00 0.00 C ATOM 1389 CE2 TYR A 474 16.583 12.577 2.811 1.00 0.00 C ATOM 1390 CZ TYR A 474 15.977 13.616 2.066 1.00 0.00 C ATOM 1391 OH TYR A 474 16.111 13.671 0.712 1.00 0.00 O ATOM 0 H TYR A 474 18.141 13.039 7.000 1.00 0.00 H new ATOM 0 HA TYR A 474 16.594 15.522 6.537 1.00 0.00 H new ATOM 0 HB2 TYR A 474 15.880 12.603 6.776 1.00 0.00 H new ATOM 0 HB3 TYR A 474 14.713 13.908 6.702 1.00 0.00 H new ATOM 0 HD1 TYR A 474 14.715 15.447 4.662 1.00 0.00 H new ATOM 0 HD2 TYR A 474 16.997 11.817 4.786 1.00 0.00 H new ATOM 0 HE1 TYR A 474 14.816 15.432 2.190 1.00 0.00 H new ATOM 0 HE2 TYR A 474 17.100 11.776 2.304 1.00 0.00 H new ATOM 0 HH TYR A 474 15.554 14.395 0.357 1.00 0.00 H new ATOM 1401 N THR A 475 16.782 16.056 8.856 1.00 0.00 N ATOM 1402 CA THR A 475 16.764 16.696 10.173 1.00 0.00 C ATOM 1403 C THR A 475 15.564 16.360 11.072 1.00 0.00 C ATOM 1404 O THR A 475 15.635 16.535 12.284 1.00 0.00 O ATOM 1405 CB THR A 475 16.796 18.197 9.865 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.863 18.488 8.986 1.00 0.00 O ATOM 1407 CG2 THR A 475 16.833 19.082 11.099 1.00 0.00 C ATOM 0 H THR A 475 17.042 16.738 8.143 1.00 0.00 H new ATOM 0 HA THR A 475 17.609 16.330 10.756 1.00 0.00 H new ATOM 0 HB THR A 475 15.850 18.435 9.378 1.00 0.00 H new ATOM 0 HG1 THR A 475 18.080 19.442 9.040 1.00 0.00 H new ATOM 0 HG21 THR A 475 16.854 20.129 10.796 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.946 18.898 11.706 1.00 0.00 H new ATOM 0 HG23 THR A 475 17.725 18.855 11.683 1.00 0.00 H new ATOM 1415 N LYS A 476 14.468 15.877 10.488 1.00 0.00 N ATOM 1416 CA LYS A 476 13.384 15.203 11.202 1.00 0.00 C ATOM 1417 C LYS A 476 12.719 16.177 12.163 1.00 0.00 C ATOM 1418 O LYS A 476 12.811 16.032 13.379 1.00 0.00 O ATOM 1419 CB LYS A 476 13.900 13.907 11.855 1.00 0.00 C ATOM 1420 CG LYS A 476 12.778 13.017 12.409 1.00 0.00 C ATOM 1421 CD LYS A 476 13.359 11.689 12.908 1.00 0.00 C ATOM 1422 CE LYS A 476 14.085 11.866 14.245 1.00 0.00 C ATOM 1423 NZ LYS A 476 13.148 11.801 15.379 1.00 0.00 N ATOM 0 H LYS A 476 14.305 15.945 9.483 1.00 0.00 H new ATOM 0 HA LYS A 476 12.604 14.886 10.510 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.473 13.342 11.120 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.584 14.163 12.664 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.266 13.528 13.224 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.035 12.830 11.634 1.00 0.00 H new ATOM 0 HD2 LYS A 476 12.558 10.959 13.021 1.00 0.00 H new ATOM 0 HD3 LYS A 476 14.051 11.291 12.166 1.00 0.00 H new ATOM 0 HE2 LYS A 476 14.844 11.091 14.354 1.00 0.00 H new ATOM 0 HE3 LYS A 476 14.604 12.824 14.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 13.669 11.941 16.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 12.429 12.545 15.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 12.684 10.870 15.393 1.00 0.00 H new ATOM 1437 N ILE A 477 12.156 17.242 11.583 1.00 0.00 N ATOM 1438 CA ILE A 477 11.589 18.343 12.339 1.00 0.00 C ATOM 1439 C ILE A 477 10.606 17.781 13.366 1.00 0.00 C ATOM 1440 O ILE A 477 10.830 17.924 14.563 1.00 0.00 O ATOM 1441 CB ILE A 477 10.919 19.407 11.436 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.645 19.664 10.097 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.817 20.671 12.297 1.00 0.00 C ATOM 1444 CD1 ILE A 477 11.090 20.875 9.335 1.00 0.00 C ATOM 0 H ILE A 477 12.085 17.357 10.572 1.00 0.00 H new ATOM 0 HA ILE A 477 12.399 18.862 12.851 1.00 0.00 H new ATOM 0 HB ILE A 477 9.941 19.052 11.111 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.707 19.819 10.290 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.561 18.777 9.469 1.00 0.00 H new ATOM 0 HG21 ILE A 477 10.350 21.468 11.719 1.00 0.00 H new ATOM 0 HG22 ILE A 477 10.213 20.462 13.180 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.815 20.983 12.605 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.641 21.003 8.404 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.035 20.713 9.113 1.00 0.00 H new ATOM 0 HD13 ILE A 477 11.199 21.771 9.947 1.00 0.00 H new ATOM 1456 N VAL A 478 9.542 17.132 12.896 1.00 0.00 N ATOM 1457 CA VAL A 478 8.444 16.653 13.718 1.00 0.00 C ATOM 1458 C VAL A 478 7.806 15.439 13.038 1.00 0.00 C ATOM 1459 O VAL A 478 7.938 15.250 11.823 1.00 0.00 O ATOM 1460 CB VAL A 478 7.418 17.783 13.965 1.00 0.00 C ATOM 1461 CG1 VAL A 478 7.786 18.596 15.211 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.216 18.740 12.787 1.00 0.00 C ATOM 0 H VAL A 478 9.421 16.922 11.905 1.00 0.00 H new ATOM 0 HA VAL A 478 8.817 16.346 14.695 1.00 0.00 H new ATOM 0 HB VAL A 478 6.471 17.262 14.107 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.048 19.384 15.362 1.00 0.00 H new ATOM 0 HG12 VAL A 478 7.800 17.941 16.082 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.771 19.042 15.076 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.479 19.497 13.055 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.162 19.224 12.545 1.00 0.00 H new ATOM 0 HG23 VAL A 478 6.863 18.181 11.921 1.00 0.00 H new ATOM 1472 N GLU A 479 7.142 14.603 13.830 1.00 0.00 N ATOM 1473 CA GLU A 479 6.686 13.265 13.480 1.00 0.00 C ATOM 1474 C GLU A 479 5.475 12.905 14.348 1.00 0.00 C ATOM 1475 O GLU A 479 5.629 12.380 15.453 1.00 0.00 O ATOM 1476 CB GLU A 479 7.872 12.284 13.595 1.00 0.00 C ATOM 1477 CG GLU A 479 8.495 12.143 15.000 1.00 0.00 C ATOM 1478 CD GLU A 479 10.015 12.038 14.956 1.00 0.00 C ATOM 1479 OE1 GLU A 479 10.553 10.950 14.644 1.00 0.00 O ATOM 1480 OE2 GLU A 479 10.699 13.041 15.254 1.00 0.00 O ATOM 0 H GLU A 479 6.895 14.857 14.786 1.00 0.00 H new ATOM 0 HA GLU A 479 6.344 13.208 12.447 1.00 0.00 H new ATOM 0 HB2 GLU A 479 7.538 11.300 13.266 1.00 0.00 H new ATOM 0 HB3 GLU A 479 8.651 12.604 12.903 1.00 0.00 H new ATOM 0 HG2 GLU A 479 8.211 13.002 15.608 1.00 0.00 H new ATOM 0 HG3 GLU A 479 8.087 11.258 15.488 1.00 0.00 H new ATOM 1487 N ILE A 480 4.273 13.243 13.874 1.00 0.00 N ATOM 1488 CA ILE A 480 3.025 12.979 14.582 1.00 0.00 C ATOM 1489 C ILE A 480 2.945 11.464 14.813 1.00 0.00 C ATOM 1490 O ILE A 480 3.031 10.689 13.852 1.00 0.00 O ATOM 1491 CB ILE A 480 1.802 13.549 13.829 1.00 0.00 C ATOM 1492 CG1 ILE A 480 1.859 15.092 13.871 1.00 0.00 C ATOM 1493 CG2 ILE A 480 0.479 13.070 14.454 1.00 0.00 C ATOM 1494 CD1 ILE A 480 0.752 15.792 13.080 1.00 0.00 C ATOM 0 H ILE A 480 4.141 13.712 12.978 1.00 0.00 H new ATOM 0 HA ILE A 480 3.011 13.491 15.544 1.00 0.00 H new ATOM 0 HB ILE A 480 1.837 13.192 12.800 1.00 0.00 H new ATOM 0 HG12 ILE A 480 1.806 15.416 14.910 1.00 0.00 H new ATOM 0 HG13 ILE A 480 2.825 15.417 13.485 1.00 0.00 H new ATOM 0 HG21 ILE A 480 -0.359 13.491 13.898 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.431 11.982 14.414 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.427 13.398 15.492 1.00 0.00 H new ATOM 0 HD11 ILE A 480 0.871 16.872 13.166 1.00 0.00 H new ATOM 0 HD12 ILE A 480 0.815 15.502 12.031 1.00 0.00 H new ATOM 0 HD13 ILE A 480 -0.220 15.501 13.479 1.00 0.00 H new ATOM 1506 N PRO A 481 2.866 11.014 16.072 1.00 0.00 N ATOM 1507 CA PRO A 481 2.831 9.597 16.380 1.00 0.00 C ATOM 1508 C PRO A 481 1.530 8.967 15.867 1.00 0.00 C ATOM 1509 O PRO A 481 0.508 9.648 15.747 1.00 0.00 O ATOM 1510 CB PRO A 481 3.048 9.521 17.886 1.00 0.00 C ATOM 1511 CG PRO A 481 2.691 10.897 18.456 1.00 0.00 C ATOM 1512 CD PRO A 481 2.788 11.842 17.268 1.00 0.00 C ATOM 0 HA PRO A 481 3.603 9.012 15.880 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.422 8.746 18.328 1.00 0.00 H new ATOM 0 HB3 PRO A 481 4.082 9.265 18.115 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.689 10.901 18.884 1.00 0.00 H new ATOM 0 HG3 PRO A 481 3.378 11.187 19.251 1.00 0.00 H new ATOM 0 HD2 PRO A 481 1.920 12.500 17.226 1.00 0.00 H new ATOM 0 HD3 PRO A 481 3.667 12.480 17.353 1.00 0.00 H new ATOM 1520 N PHE A 482 1.569 7.680 15.500 1.00 0.00 N ATOM 1521 CA PHE A 482 0.487 7.082 14.723 1.00 0.00 C ATOM 1522 C PHE A 482 -0.800 6.987 15.559 1.00 0.00 C ATOM 1523 O PHE A 482 -1.757 7.700 15.264 1.00 0.00 O ATOM 1524 CB PHE A 482 0.921 5.786 14.005 1.00 0.00 C ATOM 1525 CG PHE A 482 0.416 4.487 14.596 1.00 0.00 C ATOM 1526 CD1 PHE A 482 -0.877 4.048 14.259 1.00 0.00 C ATOM 1527 CD2 PHE A 482 1.162 3.793 15.567 1.00 0.00 C ATOM 1528 CE1 PHE A 482 -1.439 2.944 14.911 1.00 0.00 C ATOM 1529 CE2 PHE A 482 0.605 2.671 16.205 1.00 0.00 C ATOM 1530 CZ PHE A 482 -0.697 2.253 15.878 1.00 0.00 C ATOM 0 H PHE A 482 2.332 7.042 15.728 1.00 0.00 H new ATOM 0 HA PHE A 482 0.237 7.747 13.897 1.00 0.00 H new ATOM 0 HB2 PHE A 482 0.588 5.842 12.969 1.00 0.00 H new ATOM 0 HB3 PHE A 482 2.010 5.753 13.989 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -1.438 4.564 13.494 1.00 0.00 H new ATOM 0 HD2 PHE A 482 2.159 4.121 15.821 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -2.442 2.626 14.669 1.00 0.00 H new ATOM 0 HE2 PHE A 482 1.176 2.131 16.945 1.00 0.00 H new ATOM 0 HZ PHE A 482 -1.127 1.396 16.374 1.00 0.00 H new ATOM 1540 N ASN A 483 -0.772 6.198 16.639 1.00 0.00 N ATOM 1541 CA ASN A 483 -1.849 5.871 17.575 1.00 0.00 C ATOM 1542 C ASN A 483 -3.111 5.246 16.952 1.00 0.00 C ATOM 1543 O ASN A 483 -3.589 5.646 15.886 1.00 0.00 O ATOM 1544 CB ASN A 483 -2.199 7.108 18.409 1.00 0.00 C ATOM 1545 CG ASN A 483 -3.237 6.802 19.470 1.00 0.00 C ATOM 1546 OD1 ASN A 483 -3.153 5.782 20.142 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -4.236 7.654 19.609 1.00 0.00 N ATOM 0 H ASN A 483 0.093 5.727 16.904 1.00 0.00 H new ATOM 0 HA ASN A 483 -1.453 5.078 18.209 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -1.296 7.492 18.885 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -2.572 7.894 17.753 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -4.970 7.472 20.294 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -4.274 8.494 19.032 1.00 0.00 H new ATOM 1554 N SER A 484 -3.724 4.325 17.699 1.00 0.00 N ATOM 1555 CA SER A 484 -4.972 3.616 17.415 1.00 0.00 C ATOM 1556 C SER A 484 -6.228 4.512 17.462 1.00 0.00 C ATOM 1557 O SER A 484 -7.338 4.026 17.681 1.00 0.00 O ATOM 1558 CB SER A 484 -5.090 2.439 18.397 1.00 0.00 C ATOM 1559 OG SER A 484 -3.975 1.576 18.260 1.00 0.00 O ATOM 0 H SER A 484 -3.327 4.032 18.592 1.00 0.00 H new ATOM 0 HA SER A 484 -4.927 3.259 16.386 1.00 0.00 H new ATOM 0 HB2 SER A 484 -5.147 2.813 19.419 1.00 0.00 H new ATOM 0 HB3 SER A 484 -6.011 1.888 18.207 1.00 0.00 H new ATOM 0 HG SER A 484 -4.059 0.831 18.891 1.00 0.00 H new ATOM 1565 N THR A 485 -6.074 5.820 17.274 1.00 0.00 N ATOM 1566 CA THR A 485 -7.153 6.764 17.007 1.00 0.00 C ATOM 1567 C THR A 485 -6.998 7.266 15.581 1.00 0.00 C ATOM 1568 O THR A 485 -7.960 7.320 14.820 1.00 0.00 O ATOM 1569 CB THR A 485 -7.068 7.941 17.994 1.00 0.00 C ATOM 1570 OG1 THR A 485 -7.200 7.491 19.322 1.00 0.00 O ATOM 1571 CG2 THR A 485 -8.088 9.053 17.730 1.00 0.00 C ATOM 0 H THR A 485 -5.158 6.268 17.305 1.00 0.00 H new ATOM 0 HA THR A 485 -8.122 6.280 17.130 1.00 0.00 H new ATOM 0 HB THR A 485 -6.081 8.376 17.838 1.00 0.00 H new ATOM 0 HG1 THR A 485 -7.141 8.255 19.933 1.00 0.00 H new ATOM 0 HG21 THR A 485 -7.962 9.845 18.468 1.00 0.00 H new ATOM 0 HG22 THR A 485 -7.932 9.460 16.731 1.00 0.00 H new ATOM 0 HG23 THR A 485 -9.097 8.646 17.802 1.00 0.00 H new ATOM 1579 N ASN A 486 -5.787 7.714 15.240 1.00 0.00 N ATOM 1580 CA ASN A 486 -5.581 8.483 14.027 1.00 0.00 C ATOM 1581 C ASN A 486 -5.361 7.521 12.868 1.00 0.00 C ATOM 1582 O ASN A 486 -5.786 7.818 11.760 1.00 0.00 O ATOM 1583 CB ASN A 486 -4.395 9.452 14.146 1.00 0.00 C ATOM 1584 CG ASN A 486 -4.294 10.154 15.493 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -5.232 10.795 15.961 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -3.188 9.977 16.189 1.00 0.00 N ATOM 0 H ASN A 486 -4.942 7.554 15.789 1.00 0.00 H new ATOM 0 HA ASN A 486 -6.468 9.092 13.853 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -3.472 8.902 13.966 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -4.476 10.205 13.362 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -3.105 10.374 17.125 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -2.415 9.443 15.791 1.00 0.00 H new ATOM 1593 N LYS A 487 -4.694 6.380 13.084 1.00 0.00 N ATOM 1594 CA LYS A 487 -4.387 5.314 12.119 1.00 0.00 C ATOM 1595 C LYS A 487 -3.578 5.759 10.886 1.00 0.00 C ATOM 1596 O LYS A 487 -3.114 4.903 10.136 1.00 0.00 O ATOM 1597 CB LYS A 487 -5.664 4.549 11.710 1.00 0.00 C ATOM 1598 CG LYS A 487 -6.601 4.180 12.870 1.00 0.00 C ATOM 1599 CD LYS A 487 -7.676 3.148 12.475 1.00 0.00 C ATOM 1600 CE LYS A 487 -7.116 1.712 12.486 1.00 0.00 C ATOM 1601 NZ LYS A 487 -8.171 0.676 12.603 1.00 0.00 N ATOM 0 H LYS A 487 -4.326 6.160 14.010 1.00 0.00 H new ATOM 0 HA LYS A 487 -3.720 4.637 12.653 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -6.219 5.155 10.994 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -5.372 3.634 11.194 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -6.009 3.782 13.694 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -7.090 5.083 13.236 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -8.517 3.216 13.165 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -8.058 3.382 11.482 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -6.549 1.543 11.571 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.418 1.607 13.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.733 -0.267 12.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.697 0.815 13.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -8.824 0.753 11.797 1.00 0.00 H new ATOM 1615 N TYR A 488 -3.378 7.056 10.664 1.00 0.00 N ATOM 1616 CA TYR A 488 -2.329 7.648 9.848 1.00 0.00 C ATOM 1617 C TYR A 488 -1.118 8.004 10.722 1.00 0.00 C ATOM 1618 O TYR A 488 -1.139 7.857 11.947 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.879 8.864 9.063 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.915 10.190 9.802 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -4.044 10.510 10.565 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -1.858 11.124 9.698 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -4.119 11.735 11.237 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -1.910 12.348 10.393 1.00 0.00 C ATOM 1625 CZ TYR A 488 -3.048 12.650 11.173 1.00 0.00 C ATOM 1626 OH TYR A 488 -3.151 13.845 11.810 1.00 0.00 O ATOM 0 H TYR A 488 -3.985 7.764 11.077 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.988 6.924 9.108 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -2.275 8.991 8.164 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.892 8.629 8.736 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -4.861 9.808 10.635 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -1.002 10.896 9.079 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -5.002 11.981 11.808 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -1.089 13.047 10.330 1.00 0.00 H new ATOM 0 HH TYR A 488 -2.330 14.362 11.671 1.00 0.00 H new ATOM 1636 N GLN A 489 -0.051 8.483 10.088 1.00 0.00 N ATOM 1637 CA GLN A 489 1.085 9.160 10.699 1.00 0.00 C ATOM 1638 C GLN A 489 1.518 10.259 9.734 1.00 0.00 C ATOM 1639 O GLN A 489 1.329 10.137 8.525 1.00 0.00 O ATOM 1640 CB GLN A 489 2.203 8.137 10.972 1.00 0.00 C ATOM 1641 CG GLN A 489 3.599 8.705 11.241 1.00 0.00 C ATOM 1642 CD GLN A 489 4.405 7.833 12.197 1.00 0.00 C ATOM 1643 OE1 GLN A 489 5.022 6.836 11.825 1.00 0.00 O ATOM 1644 NE2 GLN A 489 4.433 8.212 13.462 1.00 0.00 N ATOM 0 H GLN A 489 0.048 8.403 9.076 1.00 0.00 H new ATOM 0 HA GLN A 489 0.832 9.609 11.660 1.00 0.00 H new ATOM 0 HB2 GLN A 489 1.910 7.532 11.830 1.00 0.00 H new ATOM 0 HB3 GLN A 489 2.267 7.465 10.116 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.138 8.800 10.298 1.00 0.00 H new ATOM 0 HG3 GLN A 489 3.506 9.708 11.658 1.00 0.00 H new ATOM 0 HE21 GLN A 489 3.917 9.041 13.758 1.00 0.00 H new ATOM 0 HE22 GLN A 489 4.971 7.676 14.143 1.00 0.00 H new ATOM 1653 N LEU A 490 2.119 11.320 10.260 1.00 0.00 N ATOM 1654 CA LEU A 490 2.808 12.353 9.502 1.00 0.00 C ATOM 1655 C LEU A 490 4.255 12.435 9.981 1.00 0.00 C ATOM 1656 O LEU A 490 4.537 12.192 11.156 1.00 0.00 O ATOM 1657 CB LEU A 490 2.032 13.675 9.645 1.00 0.00 C ATOM 1658 CG LEU A 490 2.887 14.939 9.433 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.023 16.093 8.988 1.00 0.00 C ATOM 1660 CD2 LEU A 490 3.615 15.384 10.715 1.00 0.00 C ATOM 0 H LEU A 490 2.139 11.489 11.266 1.00 0.00 H new ATOM 0 HA LEU A 490 2.842 12.121 8.438 1.00 0.00 H new ATOM 0 HB2 LEU A 490 1.212 13.681 8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 490 1.586 13.715 10.639 1.00 0.00 H new ATOM 0 HG LEU A 490 3.624 14.676 8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 490 2.643 16.977 8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 490 1.530 15.838 8.050 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.270 16.299 9.749 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.202 16.279 10.508 1.00 0.00 H new ATOM 0 HD22 LEU A 490 2.883 15.602 11.492 1.00 0.00 H new ATOM 0 HD23 LEU A 490 4.276 14.586 11.054 1.00 0.00 H new ATOM 1672 N SER A 491 5.158 12.876 9.110 1.00 0.00 N ATOM 1673 CA SER A 491 6.454 13.396 9.498 1.00 0.00 C ATOM 1674 C SER A 491 6.912 14.425 8.459 1.00 0.00 C ATOM 1675 O SER A 491 6.883 14.163 7.261 1.00 0.00 O ATOM 1676 CB SER A 491 7.424 12.228 9.706 1.00 0.00 C ATOM 1677 OG SER A 491 7.253 11.215 8.732 1.00 0.00 O ATOM 0 H SER A 491 5.002 12.880 8.102 1.00 0.00 H new ATOM 0 HA SER A 491 6.410 13.924 10.450 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.449 12.597 9.669 1.00 0.00 H new ATOM 0 HB3 SER A 491 7.274 11.805 10.699 1.00 0.00 H new ATOM 0 HG SER A 491 7.891 10.490 8.899 1.00 0.00 H new ATOM 1683 N ILE A 492 7.269 15.637 8.893 1.00 0.00 N ATOM 1684 CA ILE A 492 7.644 16.731 7.990 1.00 0.00 C ATOM 1685 C ILE A 492 8.961 16.401 7.256 1.00 0.00 C ATOM 1686 O ILE A 492 8.959 16.079 6.067 1.00 0.00 O ATOM 1687 CB ILE A 492 7.591 18.098 8.734 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.122 18.308 9.167 1.00 0.00 C ATOM 1689 CG2 ILE A 492 8.041 19.295 7.859 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.836 19.683 9.759 1.00 0.00 C ATOM 0 H ILE A 492 7.306 15.888 9.881 1.00 0.00 H new ATOM 0 HA ILE A 492 6.913 16.837 7.189 1.00 0.00 H new ATOM 0 HB ILE A 492 8.282 18.064 9.576 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.475 18.155 8.303 1.00 0.00 H new ATOM 0 HG13 ILE A 492 5.859 17.547 9.901 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.979 20.215 8.441 1.00 0.00 H new ATOM 0 HG22 ILE A 492 9.070 19.141 7.533 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.392 19.373 6.987 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.784 19.748 10.037 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.455 19.834 10.644 1.00 0.00 H new ATOM 0 HD13 ILE A 492 6.065 20.452 9.021 1.00 0.00 H new ATOM 1702 N HIS A 493 10.083 16.388 7.983 1.00 0.00 N ATOM 1703 CA HIS A 493 11.463 16.403 7.486 1.00 0.00 C ATOM 1704 C HIS A 493 11.766 17.579 6.543 1.00 0.00 C ATOM 1705 O HIS A 493 10.902 18.330 6.107 1.00 0.00 O ATOM 1706 CB HIS A 493 11.868 15.066 6.837 1.00 0.00 C ATOM 1707 CG HIS A 493 11.698 13.856 7.717 1.00 0.00 C ATOM 1708 ND1 HIS A 493 12.671 13.201 8.453 1.00 0.00 N ATOM 1709 CD2 HIS A 493 10.518 13.190 7.891 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.076 12.161 9.063 1.00 0.00 C ATOM 1711 NE2 HIS A 493 10.768 12.130 8.764 1.00 0.00 N ATOM 0 H HIS A 493 10.049 16.365 9.002 1.00 0.00 H new ATOM 0 HA HIS A 493 12.077 16.548 8.375 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.277 14.925 5.932 1.00 0.00 H new ATOM 0 HB3 HIS A 493 12.912 15.130 6.530 1.00 0.00 H new ATOM 0 HD1 HIS A 493 13.655 13.459 8.520 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.569 13.437 7.438 1.00 0.00 H new ATOM 0 HE1 HIS A 493 12.579 11.451 9.703 1.00 0.00 H new ATOM 1719 N LYS A 494 13.052 17.776 6.249 1.00 0.00 N ATOM 1720 CA LYS A 494 13.521 18.792 5.320 1.00 0.00 C ATOM 1721 C LYS A 494 13.823 18.123 3.979 1.00 0.00 C ATOM 1722 O LYS A 494 13.396 16.994 3.759 1.00 0.00 O ATOM 1723 CB LYS A 494 14.690 19.543 5.979 1.00 0.00 C ATOM 1724 CG LYS A 494 14.263 20.054 7.360 1.00 0.00 C ATOM 1725 CD LYS A 494 15.326 20.952 7.954 1.00 0.00 C ATOM 1726 CE LYS A 494 14.799 21.412 9.309 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.520 22.573 9.840 1.00 0.00 N ATOM 0 H LYS A 494 13.805 17.223 6.659 1.00 0.00 H new ATOM 0 HA LYS A 494 12.774 19.554 5.096 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.551 18.882 6.076 1.00 0.00 H new ATOM 0 HB3 LYS A 494 14.998 20.379 5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.324 20.601 7.276 1.00 0.00 H new ATOM 0 HG3 LYS A 494 14.081 19.210 8.025 1.00 0.00 H new ATOM 0 HD2 LYS A 494 16.268 20.415 8.066 1.00 0.00 H new ATOM 0 HD3 LYS A 494 15.520 21.805 7.304 1.00 0.00 H new ATOM 0 HE2 LYS A 494 13.741 21.659 9.216 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.873 20.589 10.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.585 22.498 10.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 16.477 22.602 9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 15.010 23.444 9.587 1.00 0.00 H new ATOM 1741 N ASN A 495 14.492 18.803 3.056 1.00 0.00 N ATOM 1742 CA ASN A 495 14.972 18.315 1.769 1.00 0.00 C ATOM 1743 C ASN A 495 15.965 19.286 1.091 1.00 0.00 C ATOM 1744 O ASN A 495 15.580 20.006 0.172 1.00 0.00 O ATOM 1745 CB ASN A 495 13.781 18.044 0.849 1.00 0.00 C ATOM 1746 CG ASN A 495 14.229 17.143 -0.288 1.00 0.00 C ATOM 1747 OD1 ASN A 495 14.405 15.936 -0.127 1.00 0.00 O ATOM 1748 ND2 ASN A 495 14.491 17.710 -1.444 1.00 0.00 N ATOM 0 H ASN A 495 14.731 19.784 3.199 1.00 0.00 H new ATOM 0 HA ASN A 495 15.520 17.391 1.954 1.00 0.00 H new ATOM 0 HB2 ASN A 495 12.973 17.571 1.408 1.00 0.00 H new ATOM 0 HB3 ASN A 495 13.389 18.981 0.454 1.00 0.00 H new ATOM 0 HD21 ASN A 495 14.844 17.149 -2.219 1.00 0.00 H new ATOM 0 HD22 ASN A 495 14.341 18.712 -1.566 1.00 0.00 H new ATOM 1755 N PRO A 496 17.252 19.306 1.481 1.00 0.00 N ATOM 1756 CA PRO A 496 18.270 20.168 0.873 1.00 0.00 C ATOM 1757 C PRO A 496 18.783 19.653 -0.473 1.00 0.00 C ATOM 1758 O PRO A 496 19.597 20.319 -1.107 1.00 0.00 O ATOM 1759 CB PRO A 496 19.422 20.188 1.879 1.00 0.00 C ATOM 1760 CG PRO A 496 19.322 18.831 2.565 1.00 0.00 C ATOM 1761 CD PRO A 496 17.817 18.598 2.610 1.00 0.00 C ATOM 0 HA PRO A 496 17.845 21.150 0.666 1.00 0.00 H new ATOM 0 HB2 PRO A 496 20.384 20.317 1.384 1.00 0.00 H new ATOM 0 HB3 PRO A 496 19.318 21.006 2.592 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.837 18.052 2.002 1.00 0.00 H new ATOM 0 HG3 PRO A 496 19.761 18.847 3.563 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.588 17.534 2.553 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.397 18.965 3.546 1.00 0.00 H new ATOM 1769 N ASN A 497 18.379 18.445 -0.868 1.00 0.00 N ATOM 1770 CA ASN A 497 18.847 17.753 -2.060 1.00 0.00 C ATOM 1771 C ASN A 497 17.648 17.157 -2.788 1.00 0.00 C ATOM 1772 O ASN A 497 16.916 16.381 -2.172 1.00 0.00 O ATOM 1773 CB ASN A 497 19.829 16.637 -1.668 1.00 0.00 C ATOM 1774 CG ASN A 497 20.587 16.109 -2.881 1.00 0.00 C ATOM 1775 OD1 ASN A 497 21.794 16.294 -2.979 1.00 0.00 O ATOM 1776 ND2 ASN A 497 19.934 15.447 -3.823 1.00 0.00 N ATOM 0 H ASN A 497 17.691 17.905 -0.344 1.00 0.00 H new ATOM 0 HA ASN A 497 19.362 18.457 -2.714 1.00 0.00 H new ATOM 0 HB2 ASN A 497 20.537 17.016 -0.932 1.00 0.00 H new ATOM 0 HB3 ASN A 497 19.284 15.821 -1.195 1.00 0.00 H new ATOM 0 HD21 ASN A 497 20.436 15.088 -4.635 1.00 0.00 H new ATOM 0 HD22 ASN A 497 18.929 15.296 -3.737 1.00 0.00 H new ATOM 1783 N ALA A 498 17.507 17.417 -4.090 1.00 0.00 N ATOM 1784 CA ALA A 498 16.424 16.980 -4.979 1.00 0.00 C ATOM 1785 C ALA A 498 15.163 17.819 -4.746 1.00 0.00 C ATOM 1786 O ALA A 498 15.203 18.797 -4.001 1.00 0.00 O ATOM 1787 CB ALA A 498 16.142 15.471 -4.864 1.00 0.00 C ATOM 0 H ALA A 498 18.197 17.980 -4.588 1.00 0.00 H new ATOM 0 HA ALA A 498 16.754 17.146 -6.004 1.00 0.00 H new ATOM 0 HB1 ALA A 498 15.333 15.199 -5.542 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.040 14.912 -5.128 1.00 0.00 H new ATOM 0 HB3 ALA A 498 15.854 15.232 -3.840 1.00 0.00 H new ATOM 1793 N SER A 499 14.047 17.432 -5.373 1.00 0.00 N ATOM 1794 CA SER A 499 12.792 18.177 -5.345 1.00 0.00 C ATOM 1795 C SER A 499 13.027 19.579 -5.932 1.00 0.00 C ATOM 1796 O SER A 499 13.931 19.756 -6.758 1.00 0.00 O ATOM 1797 CB SER A 499 12.196 18.182 -3.924 1.00 0.00 C ATOM 1798 OG SER A 499 12.275 16.912 -3.295 1.00 0.00 O ATOM 0 H SER A 499 13.994 16.575 -5.924 1.00 0.00 H new ATOM 0 HA SER A 499 12.042 17.692 -5.970 1.00 0.00 H new ATOM 0 HB2 SER A 499 12.722 18.918 -3.316 1.00 0.00 H new ATOM 0 HB3 SER A 499 11.153 18.495 -3.972 1.00 0.00 H new ATOM 0 HG SER A 499 11.886 16.967 -2.397 1.00 0.00 H new ATOM 1804 N GLU A 500 12.198 20.553 -5.565 1.00 0.00 N ATOM 1805 CA GLU A 500 12.372 21.964 -5.883 1.00 0.00 C ATOM 1806 C GLU A 500 12.499 22.753 -4.568 1.00 0.00 C ATOM 1807 O GLU A 500 13.565 23.332 -4.335 1.00 0.00 O ATOM 1808 CB GLU A 500 11.256 22.446 -6.834 1.00 0.00 C ATOM 1809 CG GLU A 500 11.612 22.135 -8.297 1.00 0.00 C ATOM 1810 CD GLU A 500 10.506 22.518 -9.284 1.00 0.00 C ATOM 1811 OE1 GLU A 500 9.433 21.866 -9.264 1.00 0.00 O ATOM 1812 OE2 GLU A 500 10.705 23.402 -10.149 1.00 0.00 O ATOM 0 H GLU A 500 11.356 20.372 -5.018 1.00 0.00 H new ATOM 0 HA GLU A 500 13.294 22.138 -6.437 1.00 0.00 H new ATOM 0 HB2 GLU A 500 10.315 21.961 -6.573 1.00 0.00 H new ATOM 0 HB3 GLU A 500 11.106 23.519 -6.712 1.00 0.00 H new ATOM 0 HG2 GLU A 500 12.526 22.666 -8.562 1.00 0.00 H new ATOM 0 HG3 GLU A 500 11.823 21.070 -8.394 1.00 0.00 H new ATOM 1819 N PRO A 501 11.490 22.774 -3.675 1.00 0.00 N ATOM 1820 CA PRO A 501 11.608 23.482 -2.407 1.00 0.00 C ATOM 1821 C PRO A 501 12.455 22.718 -1.379 1.00 0.00 C ATOM 1822 O PRO A 501 12.706 21.517 -1.504 1.00 0.00 O ATOM 1823 CB PRO A 501 10.177 23.649 -1.911 1.00 0.00 C ATOM 1824 CG PRO A 501 9.480 22.408 -2.456 1.00 0.00 C ATOM 1825 CD PRO A 501 10.144 22.232 -3.817 1.00 0.00 C ATOM 0 HA PRO A 501 12.119 24.435 -2.543 1.00 0.00 H new ATOM 0 HB2 PRO A 501 10.129 23.694 -0.823 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.723 24.566 -2.288 1.00 0.00 H new ATOM 0 HG2 PRO A 501 9.633 21.541 -1.814 1.00 0.00 H new ATOM 0 HG3 PRO A 501 8.403 22.553 -2.545 1.00 0.00 H new ATOM 0 HD2 PRO A 501 10.174 21.181 -4.105 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.590 22.759 -4.594 1.00 0.00 H new ATOM 1833 N LYS A 502 12.868 23.438 -0.333 1.00 0.00 N ATOM 1834 CA LYS A 502 13.833 23.009 0.677 1.00 0.00 C ATOM 1835 C LYS A 502 13.264 22.200 1.831 1.00 0.00 C ATOM 1836 O LYS A 502 14.029 21.523 2.528 1.00 0.00 O ATOM 1837 CB LYS A 502 14.483 24.268 1.254 1.00 0.00 C ATOM 1838 CG LYS A 502 15.328 25.040 0.231 1.00 0.00 C ATOM 1839 CD LYS A 502 16.306 24.138 -0.535 1.00 0.00 C ATOM 1840 CE LYS A 502 17.366 24.941 -1.287 1.00 0.00 C ATOM 1841 NZ LYS A 502 18.168 25.827 -0.414 1.00 0.00 N ATOM 0 H LYS A 502 12.520 24.381 -0.161 1.00 0.00 H new ATOM 0 HA LYS A 502 14.529 22.342 0.169 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.704 24.925 1.641 1.00 0.00 H new ATOM 0 HB3 LYS A 502 15.113 23.988 2.098 1.00 0.00 H new ATOM 0 HG2 LYS A 502 14.667 25.536 -0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 502 15.888 25.821 0.745 1.00 0.00 H new ATOM 0 HD2 LYS A 502 16.795 23.460 0.164 1.00 0.00 H new ATOM 0 HD3 LYS A 502 15.751 23.521 -1.242 1.00 0.00 H new ATOM 0 HE2 LYS A 502 18.034 24.251 -1.803 1.00 0.00 H new ATOM 0 HE3 LYS A 502 16.878 25.544 -2.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 19.176 25.727 -0.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 17.875 26.814 -0.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 18.018 25.563 0.581 1.00 0.00 H new ATOM 1855 N HIS A 503 11.959 22.255 2.054 1.00 0.00 N ATOM 1856 CA HIS A 503 11.254 21.393 2.987 1.00 0.00 C ATOM 1857 C HIS A 503 10.293 20.500 2.201 1.00 0.00 C ATOM 1858 O HIS A 503 10.084 20.687 1.001 1.00 0.00 O ATOM 1859 CB HIS A 503 10.603 22.235 4.106 1.00 0.00 C ATOM 1860 CG HIS A 503 11.621 23.097 4.830 1.00 0.00 C ATOM 1861 ND1 HIS A 503 11.689 24.473 4.944 1.00 0.00 N ATOM 1862 CD2 HIS A 503 12.751 22.603 5.412 1.00 0.00 C ATOM 1863 CE1 HIS A 503 12.863 24.780 5.528 1.00 0.00 C ATOM 1864 NE2 HIS A 503 13.522 23.662 5.881 1.00 0.00 N ATOM 0 H HIS A 503 11.347 22.918 1.578 1.00 0.00 H new ATOM 0 HA HIS A 503 11.937 20.722 3.509 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.828 22.871 3.678 1.00 0.00 H new ATOM 0 HB3 HIS A 503 10.114 21.573 4.821 1.00 0.00 H new ATOM 0 HD1 HIS A 503 10.977 25.137 4.640 1.00 0.00 H new ATOM 0 HD2 HIS A 503 13.007 21.557 5.496 1.00 0.00 H new ATOM 0 HE1 HIS A 503 13.225 25.784 5.690 1.00 0.00 H new ATOM 1872 N LEU A 504 9.745 19.478 2.850 1.00 0.00 N ATOM 1873 CA LEU A 504 8.599 18.723 2.377 1.00 0.00 C ATOM 1874 C LEU A 504 7.801 18.315 3.612 1.00 0.00 C ATOM 1875 O LEU A 504 8.182 18.654 4.730 1.00 0.00 O ATOM 1876 CB LEU A 504 9.007 17.546 1.463 1.00 0.00 C ATOM 1877 CG LEU A 504 9.290 16.163 2.095 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.345 15.113 0.980 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.600 16.082 2.874 1.00 0.00 C ATOM 0 H LEU A 504 10.100 19.145 3.747 1.00 0.00 H new ATOM 0 HA LEU A 504 7.967 19.330 1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 504 8.216 17.414 0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.902 17.848 0.919 1.00 0.00 H new ATOM 0 HG LEU A 504 8.483 15.986 2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.544 14.133 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.391 15.090 0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 504 10.140 15.368 0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 504 10.719 15.079 3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.434 16.303 2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.584 16.806 3.689 1.00 0.00 H new ATOM 1891 N LEU A 505 6.693 17.616 3.421 1.00 0.00 N ATOM 1892 CA LEU A 505 5.972 16.911 4.464 1.00 0.00 C ATOM 1893 C LEU A 505 5.593 15.561 3.886 1.00 0.00 C ATOM 1894 O LEU A 505 5.237 15.493 2.713 1.00 0.00 O ATOM 1895 CB LEU A 505 4.786 17.788 4.890 1.00 0.00 C ATOM 1896 CG LEU A 505 3.699 17.191 5.804 1.00 0.00 C ATOM 1897 CD1 LEU A 505 2.921 18.370 6.409 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.673 16.321 5.062 1.00 0.00 C ATOM 0 H LEU A 505 6.258 17.522 2.503 1.00 0.00 H new ATOM 0 HA LEU A 505 6.550 16.727 5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.191 18.666 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.295 18.139 3.982 1.00 0.00 H new ATOM 0 HG LEU A 505 4.202 16.560 6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.138 17.991 7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.602 18.999 6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.470 18.957 5.609 1.00 0.00 H new ATOM 0 HD21 LEU A 505 1.941 15.937 5.772 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.166 16.921 4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.184 15.487 4.580 1.00 0.00 H new ATOM 1910 N VAL A 506 5.661 14.494 4.675 1.00 0.00 N ATOM 1911 CA VAL A 506 5.290 13.149 4.251 1.00 0.00 C ATOM 1912 C VAL A 506 4.326 12.532 5.268 1.00 0.00 C ATOM 1913 O VAL A 506 4.158 13.060 6.373 1.00 0.00 O ATOM 1914 CB VAL A 506 6.533 12.276 3.948 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.648 13.026 3.193 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.187 11.591 5.153 1.00 0.00 C ATOM 0 H VAL A 506 5.981 14.540 5.643 1.00 0.00 H new ATOM 0 HA VAL A 506 4.756 13.204 3.302 1.00 0.00 H new ATOM 0 HB VAL A 506 6.089 11.505 3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.485 12.351 3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 506 7.263 13.385 2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.985 13.874 3.790 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.046 11.009 4.819 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.516 12.346 5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.465 10.930 5.632 1.00 0.00 H new ATOM 1926 N MET A 507 3.653 11.447 4.882 1.00 0.00 N ATOM 1927 CA MET A 507 2.665 10.756 5.700 1.00 0.00 C ATOM 1928 C MET A 507 2.749 9.223 5.555 1.00 0.00 C ATOM 1929 O MET A 507 3.574 8.689 4.805 1.00 0.00 O ATOM 1930 CB MET A 507 1.279 11.308 5.330 1.00 0.00 C ATOM 1931 CG MET A 507 1.065 12.764 5.752 1.00 0.00 C ATOM 1932 SD MET A 507 -0.646 13.337 5.534 1.00 0.00 S ATOM 1933 CE MET A 507 -0.808 14.657 6.760 1.00 0.00 C ATOM 0 H MET A 507 3.786 11.016 3.967 1.00 0.00 H new ATOM 0 HA MET A 507 2.864 10.945 6.755 1.00 0.00 H new ATOM 0 HB2 MET A 507 1.141 11.227 4.252 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.514 10.687 5.796 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.347 12.876 6.799 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.731 13.404 5.173 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.833 15.028 6.762 1.00 0.00 H new ATOM 0 HE2 MET A 507 -0.560 14.268 7.748 1.00 0.00 H new ATOM 0 HE3 MET A 507 -0.128 15.471 6.510 1.00 0.00 H new ATOM 1943 N LYS A 508 1.923 8.508 6.328 1.00 0.00 N ATOM 1944 CA LYS A 508 1.659 7.064 6.356 1.00 0.00 C ATOM 1945 C LYS A 508 0.182 6.893 6.730 1.00 0.00 C ATOM 1946 O LYS A 508 -0.378 7.814 7.327 1.00 0.00 O ATOM 1947 CB LYS A 508 2.529 6.372 7.429 1.00 0.00 C ATOM 1948 CG LYS A 508 3.263 5.118 6.932 1.00 0.00 C ATOM 1949 CD LYS A 508 3.675 4.215 8.105 1.00 0.00 C ATOM 1950 CE LYS A 508 4.557 3.039 7.669 1.00 0.00 C ATOM 1951 NZ LYS A 508 4.843 2.109 8.785 1.00 0.00 N ATOM 0 H LYS A 508 1.358 8.984 7.031 1.00 0.00 H new ATOM 0 HA LYS A 508 1.891 6.618 5.389 1.00 0.00 H new ATOM 0 HB2 LYS A 508 3.264 7.086 7.801 1.00 0.00 H new ATOM 0 HB3 LYS A 508 1.896 6.098 8.273 1.00 0.00 H new ATOM 0 HG2 LYS A 508 2.619 4.562 6.250 1.00 0.00 H new ATOM 0 HG3 LYS A 508 4.148 5.411 6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 508 4.211 4.810 8.845 1.00 0.00 H new ATOM 0 HD3 LYS A 508 2.780 3.830 8.593 1.00 0.00 H new ATOM 0 HE2 LYS A 508 4.063 2.496 6.864 1.00 0.00 H new ATOM 0 HE3 LYS A 508 5.496 3.421 7.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 5.631 1.484 8.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 5.101 2.653 9.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 3.998 1.536 8.985 1.00 0.00 H new ATOM 1965 N GLY A 509 -0.416 5.715 6.537 1.00 0.00 N ATOM 1966 CA GLY A 509 -1.742 5.395 7.053 1.00 0.00 C ATOM 1967 C GLY A 509 -2.531 4.480 6.132 1.00 0.00 C ATOM 1968 O GLY A 509 -2.108 4.192 5.009 1.00 0.00 O ATOM 0 H GLY A 509 0.013 4.952 6.013 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -1.641 4.920 8.029 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -2.300 6.319 7.204 1.00 0.00 H new ATOM 1972 N ALA A 510 -3.693 4.043 6.617 1.00 0.00 N ATOM 1973 CA ALA A 510 -4.600 3.199 5.843 1.00 0.00 C ATOM 1974 C ALA A 510 -5.088 3.933 4.571 1.00 0.00 C ATOM 1975 O ALA A 510 -5.262 5.150 4.595 1.00 0.00 O ATOM 1976 CB ALA A 510 -5.766 2.787 6.746 1.00 0.00 C ATOM 0 H ALA A 510 -4.030 4.264 7.554 1.00 0.00 H new ATOM 0 HA ALA A 510 -4.079 2.304 5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -6.455 2.155 6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -5.384 2.234 7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -6.290 3.678 7.092 1.00 0.00 H new ATOM 1982 N PRO A 511 -5.347 3.226 3.457 1.00 0.00 N ATOM 1983 CA PRO A 511 -5.501 3.821 2.125 1.00 0.00 C ATOM 1984 C PRO A 511 -6.726 4.733 2.014 1.00 0.00 C ATOM 1985 O PRO A 511 -6.624 5.886 1.585 1.00 0.00 O ATOM 1986 CB PRO A 511 -5.544 2.664 1.130 1.00 0.00 C ATOM 1987 CG PRO A 511 -5.941 1.479 1.992 1.00 0.00 C ATOM 1988 CD PRO A 511 -5.391 1.780 3.379 1.00 0.00 C ATOM 0 HA PRO A 511 -4.660 4.481 1.911 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.267 2.844 0.335 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.577 2.508 0.652 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -7.024 1.358 2.017 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -5.526 0.551 1.598 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -6.030 1.362 4.157 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -4.400 1.347 3.514 1.00 0.00 H new ATOM 1996 N GLU A 512 -7.892 4.204 2.383 1.00 0.00 N ATOM 1997 CA GLU A 512 -9.184 4.890 2.330 1.00 0.00 C ATOM 1998 C GLU A 512 -9.145 6.123 3.241 1.00 0.00 C ATOM 1999 O GLU A 512 -9.553 7.222 2.853 1.00 0.00 O ATOM 2000 CB GLU A 512 -10.321 3.914 2.716 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.099 2.515 2.103 1.00 0.00 C ATOM 2002 CD GLU A 512 -11.328 1.597 2.000 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -12.481 2.087 1.930 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -11.118 0.365 1.868 1.00 0.00 O ATOM 0 H GLU A 512 -7.966 3.251 2.740 1.00 0.00 H new ATOM 0 HA GLU A 512 -9.384 5.231 1.314 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -10.378 3.832 3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -11.276 4.314 2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -9.688 2.645 1.102 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -9.341 2.002 2.695 1.00 0.00 H new ATOM 2011 N ARG A 513 -8.522 5.954 4.413 1.00 0.00 N ATOM 2012 CA ARG A 513 -8.269 7.039 5.367 1.00 0.00 C ATOM 2013 C ARG A 513 -7.467 8.172 4.742 1.00 0.00 C ATOM 2014 O ARG A 513 -7.704 9.332 5.068 1.00 0.00 O ATOM 2015 CB ARG A 513 -7.498 6.562 6.606 1.00 0.00 C ATOM 2016 CG ARG A 513 -8.144 5.421 7.391 1.00 0.00 C ATOM 2017 CD ARG A 513 -9.514 5.805 7.930 1.00 0.00 C ATOM 2018 NE ARG A 513 -9.967 4.819 8.922 1.00 0.00 N ATOM 2019 CZ ARG A 513 -10.628 5.106 10.045 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -11.054 6.343 10.279 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -10.875 4.139 10.923 1.00 0.00 N ATOM 0 H ARG A 513 -8.175 5.048 4.729 1.00 0.00 H new ATOM 0 HA ARG A 513 -9.258 7.392 5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -6.503 6.245 6.292 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -7.365 7.410 7.277 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -8.240 4.547 6.747 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -7.495 5.138 8.219 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -9.469 6.794 8.385 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -10.231 5.863 7.111 1.00 0.00 H new ATOM 0 HE ARG A 513 -9.760 3.838 8.737 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -10.876 7.081 9.598 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -11.559 6.554 11.140 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -10.560 3.187 10.735 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -11.380 4.349 11.784 1.00 0.00 H new ATOM 2035 N ILE A 514 -6.526 7.883 3.847 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.830 8.951 3.148 1.00 0.00 C ATOM 2037 C ILE A 514 -6.842 9.719 2.290 1.00 0.00 C ATOM 2038 O ILE A 514 -6.899 10.946 2.364 1.00 0.00 O ATOM 2039 CB ILE A 514 -4.636 8.468 2.300 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -3.713 7.401 2.908 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.812 9.707 1.959 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -3.251 7.643 4.347 1.00 0.00 C ATOM 0 H ILE A 514 -6.235 6.939 3.595 1.00 0.00 H new ATOM 0 HA ILE A 514 -5.393 9.606 3.902 1.00 0.00 H new ATOM 0 HB ILE A 514 -5.071 7.957 1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -4.229 6.442 2.871 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -2.830 7.312 2.276 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.951 9.417 1.357 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -4.427 10.410 1.398 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -3.468 10.180 2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -2.606 6.824 4.665 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -2.698 8.581 4.399 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -4.119 7.697 5.004 1.00 0.00 H new ATOM 2054 N LEU A 515 -7.665 9.026 1.493 1.00 0.00 N ATOM 2055 CA LEU A 515 -8.536 9.640 0.489 1.00 0.00 C ATOM 2056 C LEU A 515 -9.521 10.636 1.114 1.00 0.00 C ATOM 2057 O LEU A 515 -9.974 11.570 0.458 1.00 0.00 O ATOM 2058 CB LEU A 515 -9.284 8.517 -0.237 1.00 0.00 C ATOM 2059 CG LEU A 515 -10.053 9.034 -1.466 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -9.092 9.308 -2.625 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -11.118 8.031 -1.902 1.00 0.00 C ATOM 0 H LEU A 515 -7.744 8.010 1.530 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.929 10.211 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -8.573 7.752 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.981 8.041 0.453 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.545 9.965 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.654 9.673 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.362 10.059 -2.323 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.574 8.387 -2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.648 8.418 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -10.643 7.084 -2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -11.825 7.873 -1.087 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.813 10.464 2.401 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.573 11.408 3.216 1.00 0.00 C ATOM 2075 C ASP A 516 -10.030 12.832 3.091 1.00 0.00 C ATOM 2076 O ASP A 516 -10.798 13.748 2.804 1.00 0.00 O ATOM 2077 CB ASP A 516 -10.537 10.963 4.687 1.00 0.00 C ATOM 2078 CG ASP A 516 -11.900 10.630 5.274 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -12.907 11.280 4.910 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -11.971 9.706 6.117 1.00 0.00 O ATOM 0 H ASP A 516 -9.518 9.638 2.922 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.601 11.413 2.853 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.893 10.088 4.774 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -10.081 11.754 5.283 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.719 13.030 3.292 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.084 14.321 3.023 1.00 0.00 C ATOM 2087 C ARG A 517 -7.788 14.463 1.530 1.00 0.00 C ATOM 2088 O ARG A 517 -7.865 15.563 0.993 1.00 0.00 O ATOM 2089 CB ARG A 517 -6.811 14.546 3.877 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.671 13.533 3.693 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.404 13.910 4.474 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.278 13.166 5.731 1.00 0.00 N ATOM 2093 CZ ARG A 517 -4.775 13.445 6.936 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -5.367 14.610 7.201 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -4.653 12.516 7.872 1.00 0.00 N ATOM 0 H ARG A 517 -8.082 12.313 3.639 1.00 0.00 H new ATOM 0 HA ARG A 517 -8.788 15.100 3.316 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.423 15.540 3.654 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.101 14.545 4.928 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -6.011 12.549 4.015 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.429 13.455 2.633 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.528 13.720 3.853 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.417 14.979 4.688 1.00 0.00 H new ATOM 0 HE ARG A 517 -3.729 12.308 5.675 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -5.449 15.318 6.471 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -5.737 14.793 8.134 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -4.194 11.631 7.656 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -5.018 12.685 8.809 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.401 13.377 0.859 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.650 13.464 -0.382 1.00 0.00 C ATOM 2111 C CYS A 518 -7.527 13.861 -1.585 1.00 0.00 C ATOM 2112 O CYS A 518 -8.629 13.331 -1.746 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.940 12.123 -0.607 1.00 0.00 C ATOM 2114 SG CYS A 518 -4.139 12.253 -0.422 1.00 0.00 S ATOM 0 H CYS A 518 -7.600 12.423 1.162 1.00 0.00 H new ATOM 0 HA CYS A 518 -5.914 14.263 -0.295 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -6.323 11.389 0.102 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -6.174 11.754 -1.606 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.782 13.500 -0.513 1.00 0.00 H new ATOM 2120 N SER A 519 -7.024 14.739 -2.472 1.00 0.00 N ATOM 2121 CA SER A 519 -7.760 15.172 -3.667 1.00 0.00 C ATOM 2122 C SER A 519 -6.884 15.503 -4.906 1.00 0.00 C ATOM 2123 O SER A 519 -7.379 16.146 -5.832 1.00 0.00 O ATOM 2124 CB SER A 519 -8.700 16.333 -3.278 1.00 0.00 C ATOM 2125 OG SER A 519 -9.980 16.222 -3.877 1.00 0.00 O ATOM 0 H SER A 519 -6.102 15.164 -2.379 1.00 0.00 H new ATOM 0 HA SER A 519 -8.342 14.316 -4.009 1.00 0.00 H new ATOM 0 HB2 SER A 519 -8.811 16.358 -2.194 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.245 17.278 -3.574 1.00 0.00 H new ATOM 0 HG SER A 519 -10.538 16.978 -3.599 1.00 0.00 H new ATOM 2131 N SER A 520 -5.625 15.058 -4.998 1.00 0.00 N ATOM 2132 CA SER A 520 -4.724 15.204 -6.147 1.00 0.00 C ATOM 2133 C SER A 520 -3.822 13.955 -6.289 1.00 0.00 C ATOM 2134 O SER A 520 -3.362 13.410 -5.285 1.00 0.00 O ATOM 2135 CB SER A 520 -3.825 16.439 -5.968 1.00 0.00 C ATOM 2136 OG SER A 520 -4.408 17.498 -5.216 1.00 0.00 O ATOM 0 H SER A 520 -5.182 14.557 -4.227 1.00 0.00 H new ATOM 0 HA SER A 520 -5.337 15.319 -7.041 1.00 0.00 H new ATOM 0 HB2 SER A 520 -2.901 16.131 -5.479 1.00 0.00 H new ATOM 0 HB3 SER A 520 -3.553 16.819 -6.953 1.00 0.00 H new ATOM 0 HG SER A 520 -4.094 17.452 -4.289 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.503 13.497 -7.498 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.799 12.238 -7.778 1.00 0.00 C ATOM 2144 C ILE A 521 -1.695 12.480 -8.814 1.00 0.00 C ATOM 2145 O ILE A 521 -1.828 13.395 -9.623 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.838 11.173 -8.200 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.287 9.742 -8.058 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.504 11.422 -9.542 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.669 9.093 -9.303 1.00 0.00 C ATOM 0 H ILE A 521 -3.736 14.011 -8.348 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.294 11.856 -6.890 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.654 11.279 -7.485 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.531 9.749 -7.273 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -4.099 9.102 -7.713 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.215 10.622 -9.749 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.029 12.377 -9.516 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.746 11.446 -10.325 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.324 8.089 -9.056 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.418 9.035 -10.093 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.826 9.693 -9.645 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.590 11.725 -8.780 1.00 0.00 N ATOM 2162 CA LEU A 522 0.632 12.060 -9.511 1.00 0.00 C ATOM 2163 C LEU A 522 0.829 11.136 -10.713 1.00 0.00 C ATOM 2164 O LEU A 522 1.266 9.999 -10.550 1.00 0.00 O ATOM 2165 CB LEU A 522 1.837 12.021 -8.562 1.00 0.00 C ATOM 2166 CG LEU A 522 3.082 12.701 -9.152 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.937 14.230 -9.184 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.301 12.355 -8.296 1.00 0.00 C ATOM 0 H LEU A 522 -0.521 10.861 -8.242 1.00 0.00 H new ATOM 0 HA LEU A 522 0.539 13.073 -9.903 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.571 12.510 -7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 522 2.073 10.984 -8.325 1.00 0.00 H new ATOM 0 HG LEU A 522 3.201 12.340 -10.173 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.839 14.672 -9.608 1.00 0.00 H new ATOM 0 HD12 LEU A 522 2.077 14.501 -9.797 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.792 14.603 -8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 522 5.186 12.836 -8.712 1.00 0.00 H new ATOM 0 HD22 LEU A 522 4.142 12.707 -7.277 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.445 11.275 -8.288 1.00 0.00 H new ATOM 2180 N LEU A 523 0.498 11.634 -11.906 1.00 0.00 N ATOM 2181 CA LEU A 523 0.535 10.861 -13.150 1.00 0.00 C ATOM 2182 C LEU A 523 1.986 10.804 -13.642 1.00 0.00 C ATOM 2183 O LEU A 523 2.728 9.866 -13.341 1.00 0.00 O ATOM 2184 CB LEU A 523 -0.442 11.483 -14.186 1.00 0.00 C ATOM 2185 CG LEU A 523 -1.900 10.976 -14.179 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -2.161 9.709 -14.988 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.417 10.730 -12.771 1.00 0.00 C ATOM 0 H LEU A 523 0.193 12.598 -12.037 1.00 0.00 H new ATOM 0 HA LEU A 523 0.199 9.836 -12.991 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -0.459 12.561 -14.028 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.031 11.313 -15.181 1.00 0.00 H new ATOM 0 HG LEU A 523 -2.434 11.794 -14.662 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -3.215 9.441 -14.915 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -1.903 9.884 -16.032 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -1.552 8.895 -14.596 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.446 10.375 -12.818 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.796 9.980 -12.281 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.380 11.659 -12.202 1.00 0.00 H new ATOM 2199 N HIS A 524 2.419 11.821 -14.392 1.00 0.00 N ATOM 2200 CA HIS A 524 3.686 11.805 -15.116 1.00 0.00 C ATOM 2201 C HIS A 524 4.372 13.161 -14.944 1.00 0.00 C ATOM 2202 O HIS A 524 4.459 13.956 -15.878 1.00 0.00 O ATOM 2203 CB HIS A 524 3.437 11.454 -16.590 1.00 0.00 C ATOM 2204 CG HIS A 524 2.693 10.162 -16.836 1.00 0.00 C ATOM 2205 ND1 HIS A 524 3.210 8.882 -16.787 1.00 0.00 N ATOM 2206 CD2 HIS A 524 1.401 10.069 -17.280 1.00 0.00 C ATOM 2207 CE1 HIS A 524 2.236 8.038 -17.173 1.00 0.00 C ATOM 2208 NE2 HIS A 524 1.124 8.718 -17.499 1.00 0.00 N ATOM 0 H HIS A 524 1.892 12.686 -14.513 1.00 0.00 H new ATOM 0 HA HIS A 524 4.351 11.040 -14.714 1.00 0.00 H new ATOM 0 HB2 HIS A 524 2.877 12.268 -17.049 1.00 0.00 H new ATOM 0 HB3 HIS A 524 4.399 11.401 -17.100 1.00 0.00 H new ATOM 0 HD2 HIS A 524 0.719 10.892 -17.433 1.00 0.00 H new ATOM 0 HE1 HIS A 524 2.334 6.963 -17.215 1.00 0.00 H new ATOM 0 HE2 HIS A 524 0.247 8.324 -17.840 1.00 0.00 H new ATOM 2216 N GLY A 525 4.824 13.457 -13.726 1.00 0.00 N ATOM 2217 CA GLY A 525 5.443 14.729 -13.383 1.00 0.00 C ATOM 2218 C GLY A 525 4.455 15.724 -12.793 1.00 0.00 C ATOM 2219 O GLY A 525 4.859 16.836 -12.447 1.00 0.00 O ATOM 0 H GLY A 525 4.768 12.808 -12.941 1.00 0.00 H new ATOM 0 HA2 GLY A 525 6.248 14.556 -12.669 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.897 15.160 -14.276 1.00 0.00 H new ATOM 2223 N LYS A 526 3.153 15.400 -12.767 1.00 0.00 N ATOM 2224 CA LYS A 526 2.100 16.387 -12.594 1.00 0.00 C ATOM 2225 C LYS A 526 0.963 15.825 -11.774 1.00 0.00 C ATOM 2226 O LYS A 526 0.631 14.642 -11.888 1.00 0.00 O ATOM 2227 CB LYS A 526 1.525 16.841 -13.943 1.00 0.00 C ATOM 2228 CG LYS A 526 2.470 16.782 -15.146 1.00 0.00 C ATOM 2229 CD LYS A 526 1.989 17.793 -16.195 1.00 0.00 C ATOM 2230 CE LYS A 526 2.847 17.768 -17.456 1.00 0.00 C ATOM 2231 NZ LYS A 526 4.048 18.623 -17.343 1.00 0.00 N ATOM 0 H LYS A 526 2.811 14.444 -12.866 1.00 0.00 H new ATOM 0 HA LYS A 526 2.553 17.236 -12.083 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.652 16.227 -14.165 1.00 0.00 H new ATOM 0 HB3 LYS A 526 1.174 17.867 -13.836 1.00 0.00 H new ATOM 0 HG2 LYS A 526 3.490 17.013 -14.838 1.00 0.00 H new ATOM 0 HG3 LYS A 526 2.484 15.777 -15.567 1.00 0.00 H new ATOM 0 HD2 LYS A 526 0.954 17.576 -16.458 1.00 0.00 H new ATOM 0 HD3 LYS A 526 2.006 18.795 -15.766 1.00 0.00 H new ATOM 0 HE2 LYS A 526 3.154 16.743 -17.662 1.00 0.00 H new ATOM 0 HE3 LYS A 526 2.249 18.099 -18.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 4.596 18.570 -18.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 3.759 19.607 -17.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 4.635 18.293 -16.551 1.00 0.00 H new ATOM 2245 N GLU A 527 0.347 16.706 -11.001 1.00 0.00 N ATOM 2246 CA GLU A 527 -0.784 16.389 -10.150 1.00 0.00 C ATOM 2247 C GLU A 527 -2.061 16.554 -10.968 1.00 0.00 C ATOM 2248 O GLU A 527 -2.440 17.669 -11.351 1.00 0.00 O ATOM 2249 CB GLU A 527 -0.816 17.297 -8.917 1.00 0.00 C ATOM 2250 CG GLU A 527 0.348 17.029 -7.940 1.00 0.00 C ATOM 2251 CD GLU A 527 0.780 18.279 -7.161 1.00 0.00 C ATOM 2252 OE1 GLU A 527 0.682 19.396 -7.716 1.00 0.00 O ATOM 2253 OE2 GLU A 527 1.239 18.174 -5.996 1.00 0.00 O ATOM 0 H GLU A 527 0.629 17.685 -10.949 1.00 0.00 H new ATOM 0 HA GLU A 527 -0.697 15.362 -9.795 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -0.781 18.338 -9.238 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -1.762 17.157 -8.394 1.00 0.00 H new ATOM 0 HG2 GLU A 527 0.051 16.253 -7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 527 1.201 16.643 -8.498 1.00 0.00 H new ATOM 2260 N GLN A 528 -2.714 15.446 -11.291 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.110 15.445 -11.689 1.00 0.00 C ATOM 2262 C GLN A 528 -4.972 15.715 -10.450 1.00 0.00 C ATOM 2263 O GLN A 528 -4.688 15.171 -9.383 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.498 14.101 -12.299 1.00 0.00 C ATOM 2265 CG GLN A 528 -3.931 13.967 -13.721 1.00 0.00 C ATOM 2266 CD GLN A 528 -4.814 13.143 -14.659 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -5.031 13.527 -15.807 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.333 12.001 -14.238 1.00 0.00 N ATOM 0 H GLN A 528 -2.286 14.520 -11.283 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.270 16.219 -12.440 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.123 13.290 -11.674 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.584 14.007 -12.324 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -3.796 14.962 -14.144 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -2.944 13.507 -13.667 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -5.155 11.680 -13.286 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -5.911 11.442 -14.865 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.025 16.529 -10.558 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.006 16.726 -9.507 1.00 0.00 C ATOM 2279 C PRO A 529 -7.965 15.531 -9.492 1.00 0.00 C ATOM 2280 O PRO A 529 -8.417 15.062 -10.542 1.00 0.00 O ATOM 2281 CB PRO A 529 -7.705 18.032 -9.872 1.00 0.00 C ATOM 2282 CG PRO A 529 -7.625 18.086 -11.396 1.00 0.00 C ATOM 2283 CD PRO A 529 -6.381 17.269 -11.747 1.00 0.00 C ATOM 0 HA PRO A 529 -6.578 16.788 -8.507 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -8.739 18.040 -9.527 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -7.210 18.890 -9.416 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -8.519 17.664 -11.855 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -7.538 19.113 -11.752 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -6.583 16.593 -12.578 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -5.564 17.921 -12.057 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.246 15.009 -8.300 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.107 13.867 -8.093 1.00 0.00 C ATOM 2293 C LEU A 530 -10.564 14.304 -8.142 1.00 0.00 C ATOM 2294 O LEU A 530 -10.914 15.375 -7.649 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.765 13.240 -6.731 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.587 11.730 -6.839 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.279 11.379 -7.482 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.636 11.008 -5.502 1.00 0.00 C ATOM 0 H LEU A 530 -7.865 15.386 -7.432 1.00 0.00 H new ATOM 0 HA LEU A 530 -8.953 13.127 -8.878 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -7.850 13.688 -6.343 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.558 13.464 -6.017 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.430 11.402 -7.447 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -7.183 10.295 -7.544 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.241 11.804 -8.485 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.461 11.782 -6.885 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.502 9.938 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.840 11.382 -4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.601 11.186 -5.027 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.430 13.443 -8.653 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.884 13.586 -8.727 1.00 0.00 C ATOM 2312 C ASP A 531 -13.425 12.164 -8.646 1.00 0.00 C ATOM 2313 O ASP A 531 -12.623 11.246 -8.446 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.308 14.337 -10.002 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.397 15.850 -9.779 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -13.844 16.291 -8.696 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -13.062 16.619 -10.706 1.00 0.00 O ATOM 0 H ASP A 531 -11.117 12.560 -9.057 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.290 14.193 -7.918 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.593 14.130 -10.798 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.275 13.963 -10.337 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.738 11.941 -8.749 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.292 10.591 -8.619 1.00 0.00 C ATOM 2324 C GLU A 532 -14.652 9.619 -9.617 1.00 0.00 C ATOM 2325 O GLU A 532 -14.375 8.481 -9.253 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.831 10.569 -8.665 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.502 11.156 -9.916 1.00 0.00 C ATOM 2328 CD GLU A 532 -17.763 12.656 -9.775 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.814 13.457 -9.966 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -18.905 13.053 -9.459 1.00 0.00 O ATOM 0 H GLU A 532 -15.431 12.670 -8.920 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.028 10.237 -7.622 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.158 9.534 -8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.203 11.111 -7.796 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.868 10.978 -10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -18.444 10.639 -10.098 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.283 10.091 -10.809 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.723 9.258 -11.869 1.00 0.00 C ATOM 2339 C GLU A 533 -12.308 8.800 -11.490 1.00 0.00 C ATOM 2340 O GLU A 533 -11.921 7.664 -11.764 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.714 10.054 -13.186 1.00 0.00 C ATOM 2342 CG GLU A 533 -15.114 10.481 -13.669 1.00 0.00 C ATOM 2343 CD GLU A 533 -15.896 9.365 -14.359 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -16.328 8.412 -13.673 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -16.122 9.486 -15.589 1.00 0.00 O ATOM 0 H GLU A 533 -14.367 11.074 -11.066 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.337 8.367 -12.001 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.098 10.944 -13.057 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -13.242 9.450 -13.961 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.689 10.840 -12.815 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -15.010 11.319 -14.358 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.528 9.659 -10.820 1.00 0.00 N ATOM 2353 CA LEU A 534 -10.181 9.292 -10.387 1.00 0.00 C ATOM 2354 C LEU A 534 -10.213 8.587 -9.030 1.00 0.00 C ATOM 2355 O LEU A 534 -9.321 7.794 -8.738 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.238 10.502 -10.325 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.004 11.314 -11.614 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.628 11.992 -11.580 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -9.088 10.497 -12.902 1.00 0.00 C ATOM 0 H LEU A 534 -11.808 10.607 -10.569 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.791 8.605 -11.138 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.623 11.185 -9.567 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.268 10.150 -9.973 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.815 12.042 -11.632 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.480 12.561 -12.498 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.575 12.664 -10.724 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -6.850 11.233 -11.494 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -8.911 11.148 -13.758 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.335 9.709 -12.883 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.079 10.050 -12.985 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.215 8.858 -8.188 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.472 8.067 -6.985 1.00 0.00 C ATOM 2373 C LYS A 535 -11.791 6.634 -7.354 1.00 0.00 C ATOM 2374 O LYS A 535 -11.214 5.741 -6.751 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.652 8.603 -6.164 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.201 9.412 -4.957 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.994 10.887 -5.249 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.963 11.672 -3.924 1.00 0.00 C ATOM 2379 NZ LYS A 535 -12.735 12.936 -3.943 1.00 0.00 N ATOM 0 H LYS A 535 -11.868 9.630 -8.322 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.564 8.131 -6.385 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.281 9.226 -6.801 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.267 7.768 -5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -12.943 9.309 -4.165 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -11.269 8.992 -4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -11.061 11.034 -5.793 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.796 11.259 -5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.352 11.035 -3.129 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -10.926 11.897 -3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -12.662 13.401 -3.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -12.352 13.566 -4.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -13.733 12.730 -4.150 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.678 6.428 -8.319 1.00 0.00 N ATOM 2394 CA ASP A 536 -13.031 5.116 -8.861 1.00 0.00 C ATOM 2395 C ASP A 536 -11.761 4.357 -9.215 1.00 0.00 C ATOM 2396 O ASP A 536 -11.519 3.249 -8.737 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.915 5.301 -10.102 1.00 0.00 C ATOM 2398 CG ASP A 536 -14.165 3.995 -10.850 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.057 3.216 -10.439 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -13.468 3.770 -11.865 1.00 0.00 O ATOM 0 H ASP A 536 -13.189 7.191 -8.762 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.585 4.542 -8.118 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.870 5.731 -9.801 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.442 6.016 -10.776 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.898 5.017 -9.986 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.680 4.444 -10.488 1.00 0.00 C ATOM 2407 C ALA A 537 -8.674 4.153 -9.376 1.00 0.00 C ATOM 2408 O ALA A 537 -7.849 3.267 -9.549 1.00 0.00 O ATOM 2409 CB ALA A 537 -9.111 5.440 -11.483 1.00 0.00 C ATOM 0 H ALA A 537 -11.042 5.984 -10.277 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.886 3.482 -10.958 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -8.180 5.051 -11.896 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.827 5.598 -12.289 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.916 6.387 -10.979 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.715 4.890 -8.260 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.955 4.592 -7.052 1.00 0.00 C ATOM 2417 C PHE A 538 -8.559 3.357 -6.422 1.00 0.00 C ATOM 2418 O PHE A 538 -7.840 2.392 -6.206 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.952 5.784 -6.070 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.696 5.466 -4.597 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -6.386 5.454 -4.075 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.782 5.220 -3.729 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -6.185 5.258 -2.692 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -8.565 4.954 -2.362 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.268 5.002 -1.843 1.00 0.00 C ATOM 0 H PHE A 538 -9.292 5.727 -8.175 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.911 4.411 -7.306 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -7.194 6.494 -6.401 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.915 6.288 -6.146 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -5.540 5.594 -4.731 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.790 5.236 -4.117 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -5.186 5.306 -2.285 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -9.398 4.714 -1.718 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.102 4.842 -0.788 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.849 3.398 -6.092 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.512 2.434 -5.249 1.00 0.00 C ATOM 2437 C GLN A 539 -10.386 1.051 -5.852 1.00 0.00 C ATOM 2438 O GLN A 539 -9.834 0.165 -5.207 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.986 2.825 -5.051 1.00 0.00 C ATOM 2440 CG GLN A 539 -12.449 2.405 -3.652 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.860 3.279 -2.551 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.349 2.787 -1.549 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.928 4.582 -2.725 1.00 0.00 N ATOM 0 H GLN A 539 -10.474 4.134 -6.422 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.035 2.423 -4.269 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.107 3.901 -5.177 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.605 2.344 -5.809 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.537 2.452 -3.604 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -12.167 1.367 -3.477 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -12.358 4.962 -3.568 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.550 5.211 -2.017 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.863 0.888 -7.085 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.903 -0.388 -7.784 1.00 0.00 C ATOM 2454 C ASN A 540 -9.497 -0.967 -7.843 1.00 0.00 C ATOM 2455 O ASN A 540 -9.273 -2.132 -7.535 1.00 0.00 O ATOM 2456 CB ASN A 540 -11.424 -0.180 -9.216 1.00 0.00 C ATOM 2457 CG ASN A 540 -12.812 0.443 -9.320 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -13.616 0.391 -8.392 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -13.107 1.056 -10.453 1.00 0.00 N ATOM 0 H ASN A 540 -11.240 1.660 -7.635 1.00 0.00 H new ATOM 0 HA ASN A 540 -11.566 -1.072 -7.254 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -10.718 0.453 -9.753 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -11.438 -1.144 -9.724 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -14.018 1.499 -10.571 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.423 1.086 -11.209 1.00 0.00 H new ATOM 2466 N ALA A 541 -8.529 -0.129 -8.211 1.00 0.00 N ATOM 2467 CA ALA A 541 -7.138 -0.504 -8.339 1.00 0.00 C ATOM 2468 C ALA A 541 -6.536 -0.924 -6.995 1.00 0.00 C ATOM 2469 O ALA A 541 -5.781 -1.894 -6.925 1.00 0.00 O ATOM 2470 CB ALA A 541 -6.402 0.698 -8.916 1.00 0.00 C ATOM 0 H ALA A 541 -8.704 0.851 -8.432 1.00 0.00 H new ATOM 0 HA ALA A 541 -7.043 -1.369 -8.995 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -5.345 0.457 -9.029 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -6.823 0.950 -9.889 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -6.510 1.548 -8.243 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.804 -0.176 -5.930 1.00 0.00 N ATOM 2477 CA TYR A 542 -6.366 -0.451 -4.567 1.00 0.00 C ATOM 2478 C TYR A 542 -6.905 -1.814 -4.132 1.00 0.00 C ATOM 2479 O TYR A 542 -6.143 -2.675 -3.681 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.842 0.711 -3.666 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.314 0.342 -2.285 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.447 -0.317 -1.409 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -8.625 0.649 -1.883 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.888 -0.689 -0.133 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -9.080 0.264 -0.616 1.00 0.00 C ATOM 2486 CZ TYR A 542 -8.221 -0.422 0.268 1.00 0.00 C ATOM 2487 OH TYR A 542 -8.663 -0.796 1.500 1.00 0.00 O ATOM 0 H TYR A 542 -7.358 0.678 -5.997 1.00 0.00 H new ATOM 0 HA TYR A 542 -5.280 -0.506 -4.491 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -6.023 1.423 -3.567 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.654 1.228 -4.177 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.436 -0.540 -1.716 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -9.283 1.183 -2.553 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -6.210 -1.181 0.548 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -10.092 0.493 -0.315 1.00 0.00 H new ATOM 0 HH TYR A 542 -9.601 -0.532 1.605 1.00 0.00 H new ATOM 2497 N LEU A 543 -8.213 -1.993 -4.314 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.979 -3.187 -4.014 1.00 0.00 C ATOM 2499 C LEU A 543 -8.478 -4.376 -4.838 1.00 0.00 C ATOM 2500 O LEU A 543 -8.603 -5.511 -4.374 1.00 0.00 O ATOM 2501 CB LEU A 543 -10.473 -2.887 -4.273 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.092 -1.936 -3.223 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.393 -1.298 -3.725 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -11.387 -2.632 -1.889 1.00 0.00 C ATOM 0 H LEU A 543 -8.799 -1.253 -4.702 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.852 -3.463 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -10.582 -2.445 -5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.030 -3.824 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.337 -1.166 -3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.794 -0.637 -2.957 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.191 -0.723 -4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -13.119 -2.080 -3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.820 -1.914 -1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -12.090 -3.449 -2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -10.461 -3.028 -1.473 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.885 -4.146 -6.013 1.00 0.00 N ATOM 2517 CA GLU A 544 -7.253 -5.164 -6.837 1.00 0.00 C ATOM 2518 C GLU A 544 -6.000 -5.680 -6.134 1.00 0.00 C ATOM 2519 O GLU A 544 -5.889 -6.875 -5.866 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.891 -4.584 -8.222 1.00 0.00 C ATOM 2521 CG GLU A 544 -6.681 -5.648 -9.308 1.00 0.00 C ATOM 2522 CD GLU A 544 -7.791 -6.697 -9.436 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -8.884 -6.365 -9.942 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -7.535 -7.882 -9.079 1.00 0.00 O ATOM 0 H GLU A 544 -7.833 -3.214 -6.424 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.948 -5.991 -6.983 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.684 -3.907 -8.540 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.982 -3.990 -8.129 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -6.571 -5.144 -10.268 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.741 -6.163 -9.109 1.00 0.00 H new ATOM 2531 N LEU A 545 -5.040 -4.786 -5.863 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.728 -5.179 -5.354 1.00 0.00 C ATOM 2533 C LEU A 545 -3.832 -5.906 -4.012 1.00 0.00 C ATOM 2534 O LEU A 545 -3.274 -6.989 -3.847 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.800 -3.965 -5.219 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.551 -3.158 -6.501 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.611 -2.002 -6.193 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.960 -3.967 -7.645 1.00 0.00 C ATOM 0 H LEU A 545 -5.153 -3.780 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 545 -3.302 -5.869 -6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -3.219 -3.295 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.838 -4.309 -4.838 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.530 -2.812 -6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.432 -1.427 -7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -2.062 -1.358 -5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -0.665 -2.392 -5.818 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.816 -3.321 -8.511 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -1.000 -4.383 -7.339 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -2.640 -4.778 -7.906 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.506 -5.305 -3.026 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.714 -5.889 -1.702 1.00 0.00 C ATOM 2552 C GLY A 546 -3.472 -5.797 -0.811 1.00 0.00 C ATOM 2553 O GLY A 546 -3.597 -5.472 0.371 1.00 0.00 O ATOM 0 H GLY A 546 -4.929 -4.383 -3.130 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -5.545 -5.381 -1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -5.000 -6.935 -1.812 1.00 0.00 H new ATOM 2557 N GLY A 547 -2.275 -6.036 -1.348 1.00 0.00 N ATOM 2558 CA GLY A 547 -0.992 -5.704 -0.732 1.00 0.00 C ATOM 2559 C GLY A 547 -0.527 -6.673 0.360 1.00 0.00 C ATOM 2560 O GLY A 547 0.637 -6.656 0.738 1.00 0.00 O ATOM 0 H GLY A 547 -2.170 -6.483 -2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -0.231 -5.667 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -1.060 -4.704 -0.304 1.00 0.00 H new ATOM 2564 N LEU A 548 -1.419 -7.555 0.828 1.00 0.00 N ATOM 2565 CA LEU A 548 -1.228 -8.835 1.518 1.00 0.00 C ATOM 2566 C LEU A 548 -0.785 -8.715 2.965 1.00 0.00 C ATOM 2567 O LEU A 548 -0.800 -9.673 3.736 1.00 0.00 O ATOM 2568 CB LEU A 548 -0.278 -9.702 0.706 1.00 0.00 C ATOM 2569 CG LEU A 548 -0.760 -9.865 -0.749 1.00 0.00 C ATOM 2570 CD1 LEU A 548 0.227 -10.726 -1.509 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -2.180 -10.434 -0.863 1.00 0.00 C ATOM 0 H LEU A 548 -2.415 -7.363 0.717 1.00 0.00 H new ATOM 0 HA LEU A 548 -2.207 -9.310 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 548 0.717 -9.257 0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -0.191 -10.683 1.173 1.00 0.00 H new ATOM 0 HG LEU A 548 -0.806 -8.869 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -0.110 -10.844 -2.539 1.00 0.00 H new ATOM 0 HD12 LEU A 548 1.207 -10.250 -1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 548 0.296 -11.705 -1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -2.454 -10.522 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -2.216 -11.418 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -2.881 -9.767 -0.360 1.00 0.00 H new ATOM 2583 N GLY A 549 -0.490 -7.488 3.320 1.00 0.00 N ATOM 2584 CA GLY A 549 -0.359 -6.976 4.676 1.00 0.00 C ATOM 2585 C GLY A 549 -1.677 -6.346 5.104 1.00 0.00 C ATOM 2586 O GLY A 549 -2.693 -6.511 4.416 1.00 0.00 O ATOM 0 H GLY A 549 -0.322 -6.763 2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -0.090 -7.783 5.358 1.00 0.00 H new ATOM 0 HA3 GLY A 549 0.442 -6.239 4.723 1.00 0.00 H new ATOM 2590 N GLU A 550 -1.656 -5.607 6.213 1.00 0.00 N ATOM 2591 CA GLU A 550 -2.738 -4.746 6.687 1.00 0.00 C ATOM 2592 C GLU A 550 -3.011 -3.627 5.670 1.00 0.00 C ATOM 2593 O GLU A 550 -2.535 -2.496 5.798 1.00 0.00 O ATOM 2594 CB GLU A 550 -2.401 -4.228 8.097 1.00 0.00 C ATOM 2595 CG GLU A 550 -3.032 -5.107 9.177 1.00 0.00 C ATOM 2596 CD GLU A 550 -4.475 -4.694 9.448 1.00 0.00 C ATOM 2597 OE1 GLU A 550 -5.261 -4.559 8.484 1.00 0.00 O ATOM 2598 OE2 GLU A 550 -4.819 -4.468 10.627 1.00 0.00 O ATOM 0 H GLU A 550 -0.847 -5.592 6.834 1.00 0.00 H new ATOM 0 HA GLU A 550 -3.666 -5.311 6.770 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -1.319 -4.205 8.230 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -2.757 -3.203 8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -3.002 -6.151 8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -2.451 -5.033 10.096 1.00 0.00 H new ATOM 2605 N ARG A 551 -3.760 -4.006 4.634 1.00 0.00 N ATOM 2606 CA ARG A 551 -3.970 -3.401 3.323 1.00 0.00 C ATOM 2607 C ARG A 551 -2.740 -2.777 2.655 1.00 0.00 C ATOM 2608 O ARG A 551 -1.631 -2.709 3.192 1.00 0.00 O ATOM 2609 CB ARG A 551 -5.212 -2.479 3.350 1.00 0.00 C ATOM 2610 CG ARG A 551 -6.503 -3.264 3.069 1.00 0.00 C ATOM 2611 CD ARG A 551 -6.567 -3.796 1.621 1.00 0.00 C ATOM 2612 NE ARG A 551 -7.000 -5.201 1.565 1.00 0.00 N ATOM 2613 CZ ARG A 551 -8.270 -5.623 1.587 1.00 0.00 C ATOM 2614 NH1 ARG A 551 -9.260 -4.736 1.659 1.00 0.00 N ATOM 2615 NH2 ARG A 551 -8.545 -6.924 1.544 1.00 0.00 N ATOM 0 H ARG A 551 -4.307 -4.863 4.709 1.00 0.00 H new ATOM 0 HA ARG A 551 -4.173 -4.231 2.646 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -5.285 -1.993 4.323 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -5.096 -1.689 2.608 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -6.574 -4.101 3.764 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -7.363 -2.621 3.255 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -7.255 -3.182 1.040 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -5.585 -3.701 1.157 1.00 0.00 H new ATOM 0 HE ARG A 551 -6.272 -5.913 1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -9.049 -3.739 1.697 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -10.229 -5.054 1.676 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -7.787 -7.604 1.494 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -9.514 -7.241 1.561 1.00 0.00 H new ATOM 2629 N VAL A 552 -2.963 -2.380 1.404 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.126 -1.499 0.612 1.00 0.00 C ATOM 2631 C VAL A 552 -1.953 -0.229 1.433 1.00 0.00 C ATOM 2632 O VAL A 552 -2.947 0.417 1.763 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.847 -1.219 -0.714 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -2.082 -0.273 -1.631 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -3.139 -2.496 -1.508 1.00 0.00 C ATOM 0 H VAL A 552 -3.788 -2.688 0.889 1.00 0.00 H new ATOM 0 HA VAL A 552 -1.151 -1.927 0.380 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.780 -0.747 -0.408 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -2.649 -0.119 -2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -1.938 0.684 -1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -1.111 -0.706 -1.872 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.650 -2.239 -2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -2.202 -3.004 -1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -3.773 -3.156 -0.916 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.725 0.117 1.802 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.491 1.296 2.627 1.00 0.00 C ATOM 2647 C LEU A 553 -0.729 2.572 1.810 1.00 0.00 C ATOM 2648 O LEU A 553 -0.841 2.566 0.577 1.00 0.00 O ATOM 2649 CB LEU A 553 0.919 1.236 3.256 1.00 0.00 C ATOM 2650 CG LEU A 553 0.915 1.201 4.797 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.219 0.639 5.354 1.00 0.00 C ATOM 2652 CD2 LEU A 553 0.739 2.594 5.400 1.00 0.00 C ATOM 0 H LEU A 553 0.118 -0.397 1.545 1.00 0.00 H new ATOM 0 HA LEU A 553 -1.203 1.315 3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 553 1.435 0.351 2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.491 2.102 2.924 1.00 0.00 H new ATOM 0 HG LEU A 553 0.075 0.561 5.068 1.00 0.00 H new ATOM 0 HD11 LEU A 553 2.176 0.631 6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.362 -0.378 4.989 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.052 1.262 5.028 1.00 0.00 H new ATOM 0 HD21 LEU A 553 0.742 2.523 6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 553 1.558 3.237 5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -0.208 3.018 5.067 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.739 3.691 2.521 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.990 5.026 2.013 1.00 0.00 C ATOM 2666 C GLY A 554 0.006 5.980 2.653 1.00 0.00 C ATOM 2667 O GLY A 554 -0.219 6.475 3.750 1.00 0.00 O ATOM 0 H GLY A 554 -0.562 3.687 3.525 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.888 5.044 0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -2.010 5.333 2.243 1.00 0.00 H new ATOM 2671 N PHE A 555 1.162 6.155 2.019 1.00 0.00 N ATOM 2672 CA PHE A 555 2.163 7.136 2.419 1.00 0.00 C ATOM 2673 C PHE A 555 1.747 8.553 2.019 1.00 0.00 C ATOM 2674 O PHE A 555 1.090 9.242 2.798 1.00 0.00 O ATOM 2675 CB PHE A 555 3.521 6.731 1.844 1.00 0.00 C ATOM 2676 CG PHE A 555 4.206 5.528 2.455 1.00 0.00 C ATOM 2677 CD1 PHE A 555 3.644 4.798 3.520 1.00 0.00 C ATOM 2678 CD2 PHE A 555 5.427 5.111 1.901 1.00 0.00 C ATOM 2679 CE1 PHE A 555 4.306 3.673 4.030 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.061 3.961 2.389 1.00 0.00 C ATOM 2681 CZ PHE A 555 5.516 3.251 3.466 1.00 0.00 C ATOM 0 H PHE A 555 1.433 5.610 1.200 1.00 0.00 H new ATOM 0 HA PHE A 555 2.247 7.150 3.506 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.392 6.540 0.779 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.193 7.584 1.936 1.00 0.00 H new ATOM 0 HD1 PHE A 555 2.700 5.106 3.945 1.00 0.00 H new ATOM 0 HD2 PHE A 555 5.877 5.677 1.099 1.00 0.00 H new ATOM 0 HE1 PHE A 555 3.881 3.130 4.861 1.00 0.00 H new ATOM 0 HE2 PHE A 555 6.977 3.619 1.931 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.026 2.384 3.859 1.00 0.00 H new ATOM 2691 N CYS A 556 2.090 8.958 0.790 1.00 0.00 N ATOM 2692 CA CYS A 556 1.794 10.230 0.152 1.00 0.00 C ATOM 2693 C CYS A 556 2.648 11.370 0.738 1.00 0.00 C ATOM 2694 O CYS A 556 3.348 11.188 1.745 1.00 0.00 O ATOM 2695 CB CYS A 556 0.283 10.490 0.184 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.672 8.965 -0.085 1.00 0.00 S ATOM 0 H CYS A 556 2.626 8.348 0.172 1.00 0.00 H new ATOM 0 HA CYS A 556 2.078 10.187 -0.899 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.010 10.925 1.145 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.024 11.221 -0.582 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.545 9.160 -1.029 1.00 0.00 H new ATOM 2702 N HIS A 557 2.681 12.527 0.065 1.00 0.00 N ATOM 2703 CA HIS A 557 3.474 13.668 0.519 1.00 0.00 C ATOM 2704 C HIS A 557 2.880 15.024 0.148 1.00 0.00 C ATOM 2705 O HIS A 557 1.820 15.131 -0.471 1.00 0.00 O ATOM 2706 CB HIS A 557 4.949 13.512 0.084 1.00 0.00 C ATOM 2707 CG HIS A 557 5.453 14.143 -1.201 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.786 14.353 -1.479 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.736 14.665 -2.248 1.00 0.00 C ATOM 2710 CE1 HIS A 557 6.871 14.986 -2.658 1.00 0.00 C ATOM 2711 NE2 HIS A 557 5.647 15.197 -3.167 1.00 0.00 N ATOM 0 H HIS A 557 2.164 12.694 -0.798 1.00 0.00 H new ATOM 0 HA HIS A 557 3.445 13.659 1.609 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.564 13.902 0.895 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.151 12.443 0.016 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.660 14.665 -2.345 1.00 0.00 H new ATOM 0 HE1 HIS A 557 7.795 15.284 -3.132 1.00 0.00 H new ATOM 0 HE2 HIS A 557 5.425 15.655 -4.051 1.00 0.00 H new ATOM 2719 N LEU A 558 3.602 16.073 0.528 1.00 0.00 N ATOM 2720 CA LEU A 558 3.358 17.463 0.193 1.00 0.00 C ATOM 2721 C LEU A 558 4.714 18.132 -0.022 1.00 0.00 C ATOM 2722 O LEU A 558 5.566 18.098 0.869 1.00 0.00 O ATOM 2723 CB LEU A 558 2.589 18.114 1.355 1.00 0.00 C ATOM 2724 CG LEU A 558 2.601 19.651 1.346 1.00 0.00 C ATOM 2725 CD1 LEU A 558 2.039 20.208 0.033 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.862 20.176 2.583 1.00 0.00 C ATOM 0 H LEU A 558 4.427 15.962 1.117 1.00 0.00 H new ATOM 0 HA LEU A 558 2.762 17.567 -0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.555 17.771 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 558 3.015 17.766 2.296 1.00 0.00 H new ATOM 0 HG LEU A 558 3.631 20.005 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 558 2.062 21.297 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.644 19.853 -0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 558 1.011 19.870 -0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.871 21.266 2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.831 19.821 2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.358 19.815 3.484 1.00 0.00 H new ATOM 2738 N LEU A 559 4.909 18.781 -1.168 1.00 0.00 N ATOM 2739 CA LEU A 559 6.016 19.705 -1.367 1.00 0.00 C ATOM 2740 C LEU A 559 5.739 21.026 -0.656 1.00 0.00 C ATOM 2741 O LEU A 559 5.245 21.972 -1.270 1.00 0.00 O ATOM 2742 CB LEU A 559 6.238 19.958 -2.865 1.00 0.00 C ATOM 2743 CG LEU A 559 6.824 18.780 -3.650 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.858 19.206 -5.118 1.00 0.00 C ATOM 2745 CD2 LEU A 559 8.236 18.414 -3.164 1.00 0.00 C ATOM 0 H LEU A 559 4.303 18.679 -1.982 1.00 0.00 H new ATOM 0 HA LEU A 559 6.917 19.258 -0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 559 5.284 20.234 -3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.903 20.814 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 559 6.211 17.891 -3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 559 7.269 18.397 -5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.846 19.432 -5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 559 7.483 20.093 -5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 559 8.615 17.574 -3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.898 19.271 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 559 8.198 18.137 -2.111 1.00 0.00 H new ATOM 2757 N LEU A 560 6.067 21.109 0.633 1.00 0.00 N ATOM 2758 CA LEU A 560 6.065 22.385 1.347 1.00 0.00 C ATOM 2759 C LEU A 560 7.010 23.375 0.651 1.00 0.00 C ATOM 2760 O LEU A 560 8.027 22.936 0.123 1.00 0.00 O ATOM 2761 CB LEU A 560 6.492 22.197 2.813 1.00 0.00 C ATOM 2762 CG LEU A 560 5.415 21.557 3.704 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.964 21.409 5.125 1.00 0.00 C ATOM 2764 CD2 LEU A 560 4.129 22.392 3.720 1.00 0.00 C ATOM 0 H LEU A 560 6.337 20.308 1.204 1.00 0.00 H new ATOM 0 HA LEU A 560 5.050 22.782 1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 560 7.388 21.577 2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.762 23.168 3.229 1.00 0.00 H new ATOM 0 HG LEU A 560 5.165 20.577 3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.205 20.956 5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.850 20.775 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 560 6.228 22.391 5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.390 21.910 4.360 1.00 0.00 H new ATOM 0 HD22 LEU A 560 4.347 23.388 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.735 22.472 2.707 1.00 0.00 H new ATOM 2776 N PRO A 561 6.707 24.686 0.657 1.00 0.00 N ATOM 2777 CA PRO A 561 7.535 25.714 0.026 1.00 0.00 C ATOM 2778 C PRO A 561 8.900 25.837 0.682 1.00 0.00 C ATOM 2779 O PRO A 561 9.134 25.346 1.786 1.00 0.00 O ATOM 2780 CB PRO A 561 6.729 27.022 0.115 1.00 0.00 C ATOM 2781 CG PRO A 561 5.752 26.776 1.256 1.00 0.00 C ATOM 2782 CD PRO A 561 5.548 25.273 1.304 1.00 0.00 C ATOM 0 HA PRO A 561 7.750 25.457 -1.011 1.00 0.00 H new ATOM 0 HB2 PRO A 561 7.375 27.876 0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 561 6.207 27.234 -0.818 1.00 0.00 H new ATOM 0 HG2 PRO A 561 6.151 27.147 2.200 1.00 0.00 H new ATOM 0 HG3 PRO A 561 4.809 27.294 1.083 1.00 0.00 H new ATOM 0 HD2 PRO A 561 5.459 24.925 2.333 1.00 0.00 H new ATOM 0 HD3 PRO A 561 4.630 24.988 0.790 1.00 0.00 H new ATOM 2790 N ASP A 562 9.805 26.532 -0.010 1.00 0.00 N ATOM 2791 CA ASP A 562 11.044 26.965 0.593 1.00 0.00 C ATOM 2792 C ASP A 562 10.776 28.309 1.252 1.00 0.00 C ATOM 2793 O ASP A 562 10.851 28.476 2.462 1.00 0.00 O ATOM 2794 CB ASP A 562 12.130 27.096 -0.483 1.00 0.00 C ATOM 2795 CG ASP A 562 13.363 27.840 0.031 1.00 0.00 C ATOM 2796 OD1 ASP A 562 13.790 27.576 1.172 1.00 0.00 O ATOM 2797 OD2 ASP A 562 13.933 28.631 -0.751 1.00 0.00 O ATOM 0 H ASP A 562 9.693 26.802 -0.987 1.00 0.00 H new ATOM 0 HA ASP A 562 11.395 26.244 1.331 1.00 0.00 H new ATOM 0 HB2 ASP A 562 12.423 26.103 -0.825 1.00 0.00 H new ATOM 0 HB3 ASP A 562 11.723 27.623 -1.346 1.00 0.00 H new ATOM 2802 N GLU A 563 10.384 29.272 0.426 1.00 0.00 N ATOM 2803 CA GLU A 563 10.344 30.675 0.793 1.00 0.00 C ATOM 2804 C GLU A 563 9.331 30.979 1.878 1.00 0.00 C ATOM 2805 O GLU A 563 9.587 31.776 2.784 1.00 0.00 O ATOM 2806 CB GLU A 563 9.988 31.469 -0.469 1.00 0.00 C ATOM 2807 CG GLU A 563 11.222 32.233 -0.892 1.00 0.00 C ATOM 2808 CD GLU A 563 11.423 33.460 0.009 1.00 0.00 C ATOM 2809 OE1 GLU A 563 10.526 34.334 0.052 1.00 0.00 O ATOM 2810 OE2 GLU A 563 12.425 33.531 0.760 1.00 0.00 O ATOM 0 H GLU A 563 10.081 29.093 -0.531 1.00 0.00 H new ATOM 0 HA GLU A 563 11.319 30.952 1.195 1.00 0.00 H new ATOM 0 HB2 GLU A 563 9.662 30.798 -1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 563 9.163 32.153 -0.271 1.00 0.00 H new ATOM 0 HG2 GLU A 563 12.097 31.585 -0.836 1.00 0.00 H new ATOM 0 HG3 GLU A 563 11.125 32.548 -1.931 1.00 0.00 H new ATOM 2817 N GLN A 564 8.161 30.368 1.734 1.00 0.00 N ATOM 2818 CA GLN A 564 7.047 30.629 2.615 1.00 0.00 C ATOM 2819 C GLN A 564 7.212 29.841 3.920 1.00 0.00 C ATOM 2820 O GLN A 564 6.501 30.121 4.884 1.00 0.00 O ATOM 2821 CB GLN A 564 5.725 30.271 1.912 1.00 0.00 C ATOM 2822 CG GLN A 564 5.610 30.618 0.417 1.00 0.00 C ATOM 2823 CD GLN A 564 5.821 32.098 0.090 1.00 0.00 C ATOM 2824 OE1 GLN A 564 5.237 32.994 0.694 1.00 0.00 O ATOM 2825 NE2 GLN A 564 6.625 32.395 -0.915 1.00 0.00 N ATOM 0 H GLN A 564 7.966 29.682 1.005 1.00 0.00 H new ATOM 0 HA GLN A 564 7.024 31.690 2.862 1.00 0.00 H new ATOM 0 HB2 GLN A 564 5.562 29.199 2.024 1.00 0.00 H new ATOM 0 HB3 GLN A 564 4.914 30.774 2.439 1.00 0.00 H new ATOM 0 HG2 GLN A 564 6.341 30.029 -0.137 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.624 30.318 0.062 1.00 0.00 H new ATOM 0 HE21 GLN A 564 7.110 31.651 -1.417 1.00 0.00 H new ATOM 0 HE22 GLN A 564 6.761 33.368 -1.189 1.00 0.00 H new ATOM 2834 N PHE A 565 8.097 28.837 3.952 1.00 0.00 N ATOM 2835 CA PHE A 565 8.212 27.869 5.040 1.00 0.00 C ATOM 2836 C PHE A 565 9.700 27.782 5.422 1.00 0.00 C ATOM 2837 O PHE A 565 10.427 26.970 4.846 1.00 0.00 O ATOM 2838 CB PHE A 565 7.613 26.518 4.614 1.00 0.00 C ATOM 2839 CG PHE A 565 6.154 26.259 4.990 1.00 0.00 C ATOM 2840 CD1 PHE A 565 5.107 27.126 4.610 1.00 0.00 C ATOM 2841 CD2 PHE A 565 5.835 25.106 5.729 1.00 0.00 C ATOM 2842 CE1 PHE A 565 3.774 26.842 4.960 1.00 0.00 C ATOM 2843 CE2 PHE A 565 4.504 24.824 6.090 1.00 0.00 C ATOM 2844 CZ PHE A 565 3.471 25.694 5.707 1.00 0.00 C ATOM 0 H PHE A 565 8.768 28.675 3.201 1.00 0.00 H new ATOM 0 HA PHE A 565 7.646 28.178 5.918 1.00 0.00 H new ATOM 0 HB2 PHE A 565 7.705 26.433 3.531 1.00 0.00 H new ATOM 0 HB3 PHE A 565 8.221 25.725 5.049 1.00 0.00 H new ATOM 0 HD1 PHE A 565 5.332 28.018 4.044 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.622 24.428 6.024 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.982 27.509 4.653 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.277 23.937 6.663 1.00 0.00 H new ATOM 0 HZ PHE A 565 2.450 25.481 5.986 1.00 0.00 H new ATOM 2854 N PRO A 566 10.176 28.652 6.330 1.00 0.00 N ATOM 2855 CA PRO A 566 11.594 28.858 6.607 1.00 0.00 C ATOM 2856 C PRO A 566 12.261 27.666 7.304 1.00 0.00 C ATOM 2857 O PRO A 566 11.611 26.660 7.597 1.00 0.00 O ATOM 2858 CB PRO A 566 11.656 30.132 7.456 1.00 0.00 C ATOM 2859 CG PRO A 566 10.283 30.241 8.104 1.00 0.00 C ATOM 2860 CD PRO A 566 9.372 29.615 7.058 1.00 0.00 C ATOM 0 HA PRO A 566 12.157 28.957 5.679 1.00 0.00 H new ATOM 0 HB2 PRO A 566 12.443 30.068 8.207 1.00 0.00 H new ATOM 0 HB3 PRO A 566 11.873 31.006 6.841 1.00 0.00 H new ATOM 0 HG2 PRO A 566 10.239 29.706 9.053 1.00 0.00 H new ATOM 0 HG3 PRO A 566 10.013 31.277 8.309 1.00 0.00 H new ATOM 0 HD2 PRO A 566 8.518 29.129 7.529 1.00 0.00 H new ATOM 0 HD3 PRO A 566 8.975 30.375 6.385 1.00 0.00 H new ATOM 2868 N GLU A 567 13.570 27.801 7.576 1.00 0.00 N ATOM 2869 CA GLU A 567 14.485 26.788 8.128 1.00 0.00 C ATOM 2870 C GLU A 567 13.870 26.005 9.289 1.00 0.00 C ATOM 2871 O GLU A 567 14.067 24.796 9.388 1.00 0.00 O ATOM 2872 CB GLU A 567 15.821 27.457 8.513 1.00 0.00 C ATOM 2873 CG GLU A 567 15.742 28.419 9.712 1.00 0.00 C ATOM 2874 CD GLU A 567 15.858 27.764 11.103 1.00 0.00 C ATOM 2875 OE1 GLU A 567 16.357 26.625 11.247 1.00 0.00 O ATOM 2876 OE2 GLU A 567 15.447 28.396 12.100 1.00 0.00 O ATOM 0 H GLU A 567 14.051 28.684 7.403 1.00 0.00 H new ATOM 0 HA GLU A 567 14.677 26.044 7.355 1.00 0.00 H new ATOM 0 HB2 GLU A 567 16.549 26.678 8.738 1.00 0.00 H new ATOM 0 HB3 GLU A 567 16.198 28.006 7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 567 16.535 29.160 9.612 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.795 28.956 9.661 1.00 0.00 H new ATOM 2883 N GLY A 568 13.071 26.685 10.105 1.00 0.00 N ATOM 2884 CA GLY A 568 11.940 26.151 10.824 1.00 0.00 C ATOM 2885 C GLY A 568 10.982 27.327 10.938 1.00 0.00 C ATOM 2886 O GLY A 568 11.405 28.390 11.401 1.00 0.00 O ATOM 0 H GLY A 568 13.211 27.679 10.286 1.00 0.00 H new ATOM 0 HA2 GLY A 568 11.485 25.317 10.289 1.00 0.00 H new ATOM 0 HA3 GLY A 568 12.232 25.778 11.806 1.00 0.00 H new ATOM 2890 N PHE A 569 9.729 27.182 10.487 1.00 0.00 N ATOM 2891 CA PHE A 569 8.671 28.060 10.977 1.00 0.00 C ATOM 2892 C PHE A 569 8.417 27.666 12.432 1.00 0.00 C ATOM 2893 O PHE A 569 9.181 28.040 13.321 1.00 0.00 O ATOM 2894 CB PHE A 569 7.405 28.002 10.099 1.00 0.00 C ATOM 2895 CG PHE A 569 6.327 28.978 10.542 1.00 0.00 C ATOM 2896 CD1 PHE A 569 6.512 30.366 10.386 1.00 0.00 C ATOM 2897 CD2 PHE A 569 5.149 28.503 11.150 1.00 0.00 C ATOM 2898 CE1 PHE A 569 5.534 31.265 10.850 1.00 0.00 C ATOM 2899 CE2 PHE A 569 4.183 29.400 11.632 1.00 0.00 C ATOM 2900 CZ PHE A 569 4.376 30.782 11.483 1.00 0.00 C ATOM 0 H PHE A 569 9.433 26.485 9.804 1.00 0.00 H new ATOM 0 HA PHE A 569 8.977 29.105 10.923 1.00 0.00 H new ATOM 0 HB2 PHE A 569 7.677 28.215 9.065 1.00 0.00 H new ATOM 0 HB3 PHE A 569 7.001 26.990 10.120 1.00 0.00 H new ATOM 0 HD1 PHE A 569 7.406 30.741 9.910 1.00 0.00 H new ATOM 0 HD2 PHE A 569 4.987 27.439 11.246 1.00 0.00 H new ATOM 0 HE1 PHE A 569 5.674 32.328 10.719 1.00 0.00 H new ATOM 0 HE2 PHE A 569 3.293 29.027 12.117 1.00 0.00 H new ATOM 0 HZ PHE A 569 3.635 31.474 11.855 1.00 0.00 H new ATOM 2910 N GLN A 570 7.374 26.875 12.673 1.00 0.00 N ATOM 2911 CA GLN A 570 6.954 26.409 13.975 1.00 0.00 C ATOM 2912 C GLN A 570 5.820 25.424 13.698 1.00 0.00 C ATOM 2913 O GLN A 570 4.666 25.833 13.563 1.00 0.00 O ATOM 2914 CB GLN A 570 6.543 27.606 14.865 1.00 0.00 C ATOM 2915 CG GLN A 570 7.228 27.504 16.233 1.00 0.00 C ATOM 2916 CD GLN A 570 6.740 28.533 17.248 1.00 0.00 C ATOM 2917 OE1 GLN A 570 6.244 29.613 16.917 1.00 0.00 O ATOM 2918 NE2 GLN A 570 6.896 28.244 18.527 1.00 0.00 N ATOM 0 H GLN A 570 6.775 26.530 11.923 1.00 0.00 H new ATOM 0 HA GLN A 570 7.746 25.911 14.535 1.00 0.00 H new ATOM 0 HB2 GLN A 570 6.820 28.542 14.380 1.00 0.00 H new ATOM 0 HB3 GLN A 570 5.460 27.620 14.992 1.00 0.00 H new ATOM 0 HG2 GLN A 570 7.065 26.505 16.636 1.00 0.00 H new ATOM 0 HG3 GLN A 570 8.303 27.622 16.099 1.00 0.00 H new ATOM 0 HE21 GLN A 570 7.306 27.351 18.802 1.00 0.00 H new ATOM 0 HE22 GLN A 570 6.607 28.913 19.240 1.00 0.00 H new ATOM 2927 N PHE A 571 6.142 24.149 13.470 1.00 0.00 N ATOM 2928 CA PHE A 571 5.159 23.177 13.020 1.00 0.00 C ATOM 2929 C PHE A 571 4.615 22.405 14.206 1.00 0.00 C ATOM 2930 O PHE A 571 3.406 22.378 14.413 1.00 0.00 O ATOM 2931 CB PHE A 571 5.818 22.273 11.987 1.00 0.00 C ATOM 2932 CG PHE A 571 6.495 23.047 10.876 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.747 23.820 9.972 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.894 23.069 10.812 1.00 0.00 C ATOM 2935 CE1 PHE A 571 6.399 24.578 8.986 1.00 0.00 C ATOM 2936 CE2 PHE A 571 8.542 23.763 9.773 1.00 0.00 C ATOM 2937 CZ PHE A 571 7.796 24.524 8.850 1.00 0.00 C ATOM 0 H PHE A 571 7.081 23.770 13.592 1.00 0.00 H new ATOM 0 HA PHE A 571 4.308 23.670 12.551 1.00 0.00 H new ATOM 0 HB2 PHE A 571 6.554 21.639 12.482 1.00 0.00 H new ATOM 0 HB3 PHE A 571 5.066 21.612 11.557 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.669 23.831 10.036 1.00 0.00 H new ATOM 0 HD2 PHE A 571 8.476 22.553 11.561 1.00 0.00 H new ATOM 0 HE1 PHE A 571 5.821 25.208 8.326 1.00 0.00 H new ATOM 0 HE2 PHE A 571 9.617 23.712 9.682 1.00 0.00 H new ATOM 0 HZ PHE A 571 8.291 25.057 8.051 1.00 0.00 H new ATOM 2947 N ASP A 572 5.513 21.839 15.016 1.00 0.00 N ATOM 2948 CA ASP A 572 5.139 21.019 16.167 1.00 0.00 C ATOM 2949 C ASP A 572 4.297 19.809 15.742 1.00 0.00 C ATOM 2950 O ASP A 572 4.264 19.436 14.565 1.00 0.00 O ATOM 2951 CB ASP A 572 4.494 21.884 17.245 1.00 0.00 C ATOM 2952 CG ASP A 572 4.658 21.234 18.602 1.00 0.00 C ATOM 2953 OD1 ASP A 572 5.779 21.283 19.156 1.00 0.00 O ATOM 2954 OD2 ASP A 572 3.657 20.696 19.102 1.00 0.00 O ATOM 0 H ASP A 572 6.520 21.937 14.891 1.00 0.00 H new ATOM 0 HA ASP A 572 6.037 20.593 16.615 1.00 0.00 H new ATOM 0 HB2 ASP A 572 4.951 22.874 17.250 1.00 0.00 H new ATOM 0 HB3 ASP A 572 3.435 22.023 17.025 1.00 0.00 H new ATOM 2959 N THR A 573 3.672 19.145 16.705 1.00 0.00 N ATOM 2960 CA THR A 573 2.665 18.129 16.480 1.00 0.00 C ATOM 2961 C THR A 573 1.327 18.595 17.066 1.00 0.00 C ATOM 2962 O THR A 573 0.298 17.996 16.759 1.00 0.00 O ATOM 2963 CB THR A 573 3.187 16.797 17.047 1.00 0.00 C ATOM 2964 OG1 THR A 573 3.564 16.941 18.407 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.400 16.343 16.224 1.00 0.00 C ATOM 0 H THR A 573 3.861 19.307 17.694 1.00 0.00 H new ATOM 0 HA THR A 573 2.475 17.965 15.419 1.00 0.00 H new ATOM 0 HB THR A 573 2.392 16.053 16.987 1.00 0.00 H new ATOM 0 HG1 THR A 573 3.891 16.083 18.748 1.00 0.00 H new ATOM 0 HG21 THR A 573 4.776 15.399 16.620 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.104 16.208 15.184 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.183 17.099 16.283 1.00 0.00 H new ATOM 2973 N ASP A 574 1.317 19.685 17.845 1.00 0.00 N ATOM 2974 CA ASP A 574 0.107 20.225 18.474 1.00 0.00 C ATOM 2975 C ASP A 574 -0.346 21.501 17.788 1.00 0.00 C ATOM 2976 O ASP A 574 -1.542 21.766 17.683 1.00 0.00 O ATOM 2977 CB ASP A 574 0.364 20.571 19.948 1.00 0.00 C ATOM 2978 CG ASP A 574 0.426 19.355 20.867 1.00 0.00 C ATOM 2979 OD1 ASP A 574 -0.272 18.345 20.607 1.00 0.00 O ATOM 2980 OD2 ASP A 574 1.072 19.431 21.931 1.00 0.00 O ATOM 0 H ASP A 574 2.158 20.221 18.058 1.00 0.00 H new ATOM 0 HA ASP A 574 -0.659 19.455 18.387 1.00 0.00 H new ATOM 0 HB2 ASP A 574 1.303 21.120 20.024 1.00 0.00 H new ATOM 0 HB3 ASP A 574 -0.424 21.238 20.297 1.00 0.00 H new ATOM 2985 N GLU A 575 0.617 22.306 17.343 1.00 0.00 N ATOM 2986 CA GLU A 575 0.415 23.673 16.870 1.00 0.00 C ATOM 2987 C GLU A 575 0.353 23.740 15.335 1.00 0.00 C ATOM 2988 O GLU A 575 0.415 24.809 14.747 1.00 0.00 O ATOM 2989 CB GLU A 575 1.520 24.546 17.481 1.00 0.00 C ATOM 2990 CG GLU A 575 1.174 25.002 18.910 1.00 0.00 C ATOM 2991 CD GLU A 575 0.609 26.427 18.977 1.00 0.00 C ATOM 2992 OE1 GLU A 575 1.192 27.342 18.354 1.00 0.00 O ATOM 2993 OE2 GLU A 575 -0.362 26.661 19.735 1.00 0.00 O ATOM 0 H GLU A 575 1.593 22.014 17.301 1.00 0.00 H new ATOM 0 HA GLU A 575 -0.552 24.056 17.197 1.00 0.00 H new ATOM 0 HB2 GLU A 575 2.456 23.988 17.496 1.00 0.00 H new ATOM 0 HB3 GLU A 575 1.681 25.421 16.851 1.00 0.00 H new ATOM 0 HG2 GLU A 575 0.448 24.311 19.338 1.00 0.00 H new ATOM 0 HG3 GLU A 575 2.070 24.945 19.528 1.00 0.00 H new ATOM 3000 N VAL A 576 0.172 22.565 14.720 1.00 0.00 N ATOM 3001 CA VAL A 576 0.391 22.154 13.341 1.00 0.00 C ATOM 3002 C VAL A 576 0.489 23.346 12.377 1.00 0.00 C ATOM 3003 O VAL A 576 1.575 23.672 11.914 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.718 21.131 13.007 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -0.952 20.887 11.511 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.438 19.801 13.724 1.00 0.00 C ATOM 0 H VAL A 576 -0.181 21.776 15.261 1.00 0.00 H new ATOM 0 HA VAL A 576 1.362 21.675 13.216 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.643 21.580 13.369 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.749 20.154 11.382 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.238 21.822 11.030 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.036 20.511 11.056 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.224 19.085 13.483 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.524 19.407 13.397 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.415 19.966 14.801 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.645 23.985 12.057 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.814 25.121 11.136 1.00 0.00 C ATOM 3018 C ASN A 577 -0.374 24.891 9.683 1.00 0.00 C ATOM 3019 O ASN A 577 -0.742 25.663 8.793 1.00 0.00 O ATOM 3020 CB ASN A 577 -0.182 26.399 11.716 1.00 0.00 C ATOM 3021 CG ASN A 577 -0.876 27.686 11.285 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -1.951 27.696 10.687 1.00 0.00 O ATOM 3023 ND2 ASN A 577 -0.305 28.815 11.667 1.00 0.00 N ATOM 0 H ASN A 577 -1.536 23.701 12.465 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.895 25.242 11.061 1.00 0.00 H new ATOM 0 HB2 ASN A 577 -0.197 26.337 12.804 1.00 0.00 H new ATOM 0 HB3 ASN A 577 0.864 26.444 11.414 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -0.756 29.708 11.467 1.00 0.00 H new ATOM 0 HD22 ASN A 577 0.586 28.794 12.162 1.00 0.00 H new ATOM 3030 N PHE A 578 0.356 23.811 9.399 1.00 0.00 N ATOM 3031 CA PHE A 578 0.658 23.370 8.053 1.00 0.00 C ATOM 3032 C PHE A 578 -0.572 22.621 7.499 1.00 0.00 C ATOM 3033 O PHE A 578 -1.417 22.158 8.274 1.00 0.00 O ATOM 3034 CB PHE A 578 1.950 22.530 8.071 1.00 0.00 C ATOM 3035 CG PHE A 578 1.940 21.336 9.004 1.00 0.00 C ATOM 3036 CD1 PHE A 578 1.208 20.185 8.669 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.624 21.386 10.233 1.00 0.00 C ATOM 3038 CE1 PHE A 578 1.146 19.110 9.568 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.577 20.300 11.125 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.847 19.152 10.785 1.00 0.00 C ATOM 0 H PHE A 578 0.758 23.212 10.120 1.00 0.00 H new ATOM 0 HA PHE A 578 0.851 24.207 7.382 1.00 0.00 H new ATOM 0 HB2 PHE A 578 2.147 22.176 7.059 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.781 23.179 8.349 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.694 20.128 7.721 1.00 0.00 H new ATOM 0 HD2 PHE A 578 3.191 22.268 10.494 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.553 18.241 9.322 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.101 20.350 12.068 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.824 18.305 11.455 1.00 0.00 H new ATOM 3050 N PRO A 579 -0.713 22.512 6.169 1.00 0.00 N ATOM 3051 CA PRO A 579 -1.862 21.871 5.545 1.00 0.00 C ATOM 3052 C PRO A 579 -1.803 20.341 5.664 1.00 0.00 C ATOM 3053 O PRO A 579 -0.725 19.741 5.638 1.00 0.00 O ATOM 3054 CB PRO A 579 -1.845 22.307 4.081 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.484 22.961 3.837 1.00 0.00 C ATOM 3056 CD PRO A 579 0.227 23.003 5.184 1.00 0.00 C ATOM 0 HA PRO A 579 -2.785 22.169 6.043 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -1.988 21.452 3.420 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -2.654 23.008 3.876 1.00 0.00 H new ATOM 0 HG2 PRO A 579 0.095 22.391 3.111 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -0.604 23.965 3.431 1.00 0.00 H new ATOM 0 HD2 PRO A 579 1.126 22.386 5.166 1.00 0.00 H new ATOM 0 HD3 PRO A 579 0.542 24.019 5.423 1.00 0.00 H new ATOM 3064 N VAL A 580 -2.974 19.703 5.720 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.183 18.267 5.913 1.00 0.00 C ATOM 3066 C VAL A 580 -4.448 17.852 5.137 1.00 0.00 C ATOM 3067 O VAL A 580 -5.286 17.080 5.616 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.233 17.914 7.420 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -1.847 17.994 8.071 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.185 18.804 8.230 1.00 0.00 C ATOM 0 H VAL A 580 -3.856 20.207 5.626 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.344 17.696 5.514 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.609 16.891 7.445 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -1.926 17.739 9.128 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.173 17.294 7.578 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.456 19.006 7.970 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.168 18.498 9.276 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -3.867 19.844 8.151 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.198 18.703 7.839 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.614 18.416 3.943 1.00 0.00 N ATOM 3081 CA ASP A 581 -5.807 18.382 3.093 1.00 0.00 C ATOM 3082 C ASP A 581 -5.510 17.560 1.832 1.00 0.00 C ATOM 3083 O ASP A 581 -4.905 16.493 1.960 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.349 19.809 2.861 1.00 0.00 C ATOM 3085 CG ASP A 581 -5.454 20.768 2.068 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -4.245 20.505 1.917 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -5.992 21.788 1.568 1.00 0.00 O ATOM 0 H ASP A 581 -3.861 18.950 3.509 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.631 17.865 3.585 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -7.305 19.729 2.343 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -6.550 20.258 3.834 1.00 0.00 H new ATOM 3092 N ASN A 582 -5.975 17.982 0.649 1.00 0.00 N ATOM 3093 CA ASN A 582 -5.762 17.391 -0.672 1.00 0.00 C ATOM 3094 C ASN A 582 -4.349 16.845 -0.832 1.00 0.00 C ATOM 3095 O ASN A 582 -4.172 15.627 -0.772 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.131 18.369 -1.810 1.00 0.00 C ATOM 3097 CG ASN A 582 -5.743 19.808 -1.504 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -4.618 20.236 -1.737 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -6.645 20.563 -0.911 1.00 0.00 N ATOM 0 H ASN A 582 -6.559 18.816 0.590 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.442 16.542 -0.749 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -5.637 18.052 -2.729 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -7.205 18.318 -1.992 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -6.412 21.518 -0.639 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -7.577 20.193 -0.724 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.351 17.708 -1.018 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.938 17.342 -1.157 1.00 0.00 C ATOM 3108 C LEU A 583 -1.766 16.305 -2.272 1.00 0.00 C ATOM 3109 O LEU A 583 -2.668 16.072 -3.081 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.317 16.879 0.186 1.00 0.00 C ATOM 3111 CG LEU A 583 -1.807 17.612 1.436 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.370 16.945 2.747 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.467 19.090 1.416 1.00 0.00 C ATOM 0 H LEU A 583 -3.507 18.714 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.383 18.235 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.519 15.815 0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.235 16.993 0.122 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.894 17.533 1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.752 17.518 3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.765 15.930 2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.281 16.913 2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.838 19.561 2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.386 19.214 1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.933 19.559 0.549 1.00 0.00 H new ATOM 3125 N CYS A 584 -0.610 15.658 -2.337 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.268 14.768 -3.437 1.00 0.00 C ATOM 3127 C CYS A 584 -0.329 13.319 -2.959 1.00 0.00 C ATOM 3128 O CYS A 584 0.519 12.900 -2.170 1.00 0.00 O ATOM 3129 CB CYS A 584 1.102 15.168 -3.985 1.00 0.00 C ATOM 3130 SG CYS A 584 1.474 14.234 -5.490 1.00 0.00 S ATOM 0 H CYS A 584 0.118 15.736 -1.627 1.00 0.00 H new ATOM 0 HA CYS A 584 -0.983 14.855 -4.255 1.00 0.00 H new ATOM 0 HB2 CYS A 584 1.118 16.237 -4.199 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.870 14.982 -3.234 1.00 0.00 H new ATOM 0 HG CYS A 584 2.640 14.588 -5.943 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.302 12.538 -3.456 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.412 11.110 -3.151 1.00 0.00 C ATOM 3138 C PHE A 585 -0.152 10.343 -3.591 1.00 0.00 C ATOM 3139 O PHE A 585 0.166 9.311 -3.002 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.695 10.501 -3.769 1.00 0.00 C ATOM 3141 CG PHE A 585 -2.802 9.025 -3.465 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.061 8.607 -2.148 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.528 8.072 -4.460 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -2.971 7.253 -1.801 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -2.435 6.719 -4.114 1.00 0.00 C ATOM 3146 CZ PHE A 585 -2.618 6.318 -2.781 1.00 0.00 C ATOM 0 H PHE A 585 -2.032 12.883 -4.080 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.491 11.009 -2.069 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.571 11.019 -3.379 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.689 10.653 -4.848 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.331 9.336 -1.398 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.390 8.381 -5.485 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.172 6.934 -0.789 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -2.222 5.982 -4.874 1.00 0.00 H new ATOM 0 HZ PHE A 585 -2.485 5.281 -2.510 1.00 0.00 H new ATOM 3156 N VAL A 586 0.591 10.852 -4.578 1.00 0.00 N ATOM 3157 CA VAL A 586 1.699 10.193 -5.267 1.00 0.00 C ATOM 3158 C VAL A 586 1.242 8.869 -5.897 1.00 0.00 C ATOM 3159 O VAL A 586 1.072 8.817 -7.110 1.00 0.00 O ATOM 3160 CB VAL A 586 2.964 10.095 -4.377 1.00 0.00 C ATOM 3161 CG1 VAL A 586 4.147 9.462 -5.129 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.414 11.484 -3.892 1.00 0.00 C ATOM 0 H VAL A 586 0.423 11.792 -4.937 1.00 0.00 H new ATOM 0 HA VAL A 586 2.014 10.817 -6.103 1.00 0.00 H new ATOM 0 HB VAL A 586 2.686 9.467 -3.530 1.00 0.00 H new ATOM 0 HG11 VAL A 586 5.013 9.412 -4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.877 8.456 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 586 4.390 10.069 -6.001 1.00 0.00 H new ATOM 0 HG21 VAL A 586 4.303 11.382 -3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.643 12.113 -4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.615 11.943 -3.310 1.00 0.00 H new ATOM 3172 N GLY A 587 1.032 7.812 -5.114 1.00 0.00 N ATOM 3173 CA GLY A 587 0.789 6.469 -5.626 1.00 0.00 C ATOM 3174 C GLY A 587 0.594 5.462 -4.499 1.00 0.00 C ATOM 3175 O GLY A 587 0.959 5.737 -3.355 1.00 0.00 O ATOM 0 H GLY A 587 1.026 7.867 -4.096 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.095 6.477 -6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.628 6.160 -6.249 1.00 0.00 H new ATOM 3179 N LEU A 588 0.067 4.270 -4.793 1.00 0.00 N ATOM 3180 CA LEU A 588 -0.256 3.263 -3.769 1.00 0.00 C ATOM 3181 C LEU A 588 0.983 2.488 -3.307 1.00 0.00 C ATOM 3182 O LEU A 588 1.936 2.318 -4.069 1.00 0.00 O ATOM 3183 CB LEU A 588 -1.347 2.302 -4.288 1.00 0.00 C ATOM 3184 CG LEU A 588 -2.754 2.915 -4.155 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -3.786 2.222 -5.034 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -3.273 2.894 -2.710 1.00 0.00 C ATOM 0 H LEU A 588 -0.149 3.973 -5.745 1.00 0.00 H new ATOM 0 HA LEU A 588 -0.639 3.793 -2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -1.152 2.060 -5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -1.303 1.366 -3.731 1.00 0.00 H new ATOM 0 HG LEU A 588 -2.632 3.947 -4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -4.758 2.697 -4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -3.486 2.302 -6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -3.854 1.170 -4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -4.268 3.338 -2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -3.322 1.864 -2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -2.598 3.465 -2.073 1.00 0.00 H new ATOM 3198 N ILE A 589 0.965 2.003 -2.065 1.00 0.00 N ATOM 3199 CA ILE A 589 2.050 1.293 -1.378 1.00 0.00 C ATOM 3200 C ILE A 589 1.648 -0.179 -1.268 1.00 0.00 C ATOM 3201 O ILE A 589 1.356 -0.679 -0.184 1.00 0.00 O ATOM 3202 CB ILE A 589 2.425 1.985 -0.043 1.00 0.00 C ATOM 3203 CG1 ILE A 589 2.936 3.426 -0.244 1.00 0.00 C ATOM 3204 CG2 ILE A 589 3.447 1.222 0.810 1.00 0.00 C ATOM 3205 CD1 ILE A 589 4.370 3.520 -0.785 1.00 0.00 C ATOM 0 H ILE A 589 0.141 2.101 -1.472 1.00 0.00 H new ATOM 0 HA ILE A 589 2.979 1.332 -1.947 1.00 0.00 H new ATOM 0 HB ILE A 589 1.481 1.997 0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 589 2.267 3.944 -0.931 1.00 0.00 H new ATOM 0 HG13 ILE A 589 2.885 3.953 0.709 1.00 0.00 H new ATOM 0 HG21 ILE A 589 3.648 1.781 1.724 1.00 0.00 H new ATOM 0 HG22 ILE A 589 3.047 0.241 1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 589 4.373 1.101 0.247 1.00 0.00 H new ATOM 0 HD11 ILE A 589 4.649 4.568 -0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 589 5.054 3.034 -0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 589 4.426 3.025 -1.754 1.00 0.00 H new ATOM 3217 N SER A 590 1.469 -0.843 -2.409 1.00 0.00 N ATOM 3218 CA SER A 590 1.441 -2.300 -2.412 1.00 0.00 C ATOM 3219 C SER A 590 2.878 -2.823 -2.463 1.00 0.00 C ATOM 3220 O SER A 590 3.834 -2.079 -2.714 1.00 0.00 O ATOM 3221 CB SER A 590 0.624 -2.804 -3.604 1.00 0.00 C ATOM 3222 OG SER A 590 0.201 -4.142 -3.420 1.00 0.00 O ATOM 0 H SER A 590 1.344 -0.406 -3.322 1.00 0.00 H new ATOM 0 HA SER A 590 0.965 -2.669 -1.503 1.00 0.00 H new ATOM 0 HB2 SER A 590 -0.246 -2.163 -3.746 1.00 0.00 H new ATOM 0 HB3 SER A 590 1.223 -2.733 -4.512 1.00 0.00 H new ATOM 0 HG SER A 590 0.957 -4.748 -3.571 1.00 0.00 H new ATOM 3228 N MET A 591 2.997 -4.129 -2.277 1.00 0.00 N ATOM 3229 CA MET A 591 4.119 -4.969 -2.651 1.00 0.00 C ATOM 3230 C MET A 591 3.539 -6.285 -3.161 1.00 0.00 C ATOM 3231 O MET A 591 2.323 -6.381 -3.371 1.00 0.00 O ATOM 3232 CB MET A 591 5.083 -5.131 -1.466 1.00 0.00 C ATOM 3233 CG MET A 591 4.427 -5.776 -0.238 1.00 0.00 C ATOM 3234 SD MET A 591 4.837 -4.981 1.333 1.00 0.00 S ATOM 3235 CE MET A 591 4.148 -3.334 1.053 1.00 0.00 C ATOM 0 H MET A 591 2.256 -4.666 -1.827 1.00 0.00 H new ATOM 0 HA MET A 591 4.720 -4.525 -3.445 1.00 0.00 H new ATOM 0 HB2 MET A 591 5.933 -5.739 -1.777 1.00 0.00 H new ATOM 0 HB3 MET A 591 5.475 -4.153 -1.189 1.00 0.00 H new ATOM 0 HG2 MET A 591 3.345 -5.759 -0.368 1.00 0.00 H new ATOM 0 HG3 MET A 591 4.726 -6.823 -0.190 1.00 0.00 H new ATOM 0 HE1 MET A 591 3.811 -2.915 2.001 1.00 0.00 H new ATOM 0 HE2 MET A 591 4.913 -2.688 0.622 1.00 0.00 H new ATOM 0 HE3 MET A 591 3.304 -3.405 0.367 1.00 0.00 H new ATOM 3245 N ILE A 592 4.406 -7.273 -3.351 1.00 0.00 N ATOM 3246 CA ILE A 592 4.051 -8.653 -3.633 1.00 0.00 C ATOM 3247 C ILE A 592 4.839 -9.531 -2.659 1.00 0.00 C ATOM 3248 O ILE A 592 5.863 -9.096 -2.130 1.00 0.00 O ATOM 3249 CB ILE A 592 4.327 -8.956 -5.128 1.00 0.00 C ATOM 3250 CG1 ILE A 592 3.628 -10.213 -5.681 1.00 0.00 C ATOM 3251 CG2 ILE A 592 5.837 -9.069 -5.421 1.00 0.00 C ATOM 3252 CD1 ILE A 592 2.098 -10.117 -5.676 1.00 0.00 C ATOM 0 H ILE A 592 5.414 -7.125 -3.311 1.00 0.00 H new ATOM 0 HA ILE A 592 2.991 -8.857 -3.482 1.00 0.00 H new ATOM 0 HB ILE A 592 3.897 -8.097 -5.643 1.00 0.00 H new ATOM 0 HG12 ILE A 592 3.969 -10.389 -6.701 1.00 0.00 H new ATOM 0 HG13 ILE A 592 3.931 -11.077 -5.090 1.00 0.00 H new ATOM 0 HG21 ILE A 592 5.987 -9.282 -6.479 1.00 0.00 H new ATOM 0 HG22 ILE A 592 6.328 -8.130 -5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 592 6.264 -9.875 -4.825 1.00 0.00 H new ATOM 0 HD11 ILE A 592 1.674 -11.037 -6.079 1.00 0.00 H new ATOM 0 HD12 ILE A 592 1.746 -9.972 -4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 592 1.784 -9.274 -6.291 1.00 0.00 H new ATOM 3264 N ASP A 593 4.374 -10.763 -2.464 1.00 0.00 N ATOM 3265 CA ASP A 593 5.027 -11.849 -1.731 1.00 0.00 C ATOM 3266 C ASP A 593 5.400 -12.972 -2.700 1.00 0.00 C ATOM 3267 O ASP A 593 6.577 -13.363 -2.717 1.00 0.00 O ATOM 3268 CB ASP A 593 4.130 -12.341 -0.584 1.00 0.00 C ATOM 3269 CG ASP A 593 4.627 -13.561 0.212 1.00 0.00 C ATOM 3270 OD1 ASP A 593 5.178 -14.533 -0.359 1.00 0.00 O ATOM 3271 OD2 ASP A 593 4.283 -13.662 1.409 1.00 0.00 O ATOM 0 H ASP A 593 3.470 -11.050 -2.839 1.00 0.00 H new ATOM 0 HA ASP A 593 5.948 -11.483 -1.276 1.00 0.00 H new ATOM 0 HB2 ASP A 593 3.987 -11.516 0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 593 3.151 -12.582 -0.998 1.00 0.00 H new ATOM 3276 N PRO A 594 4.456 -13.526 -3.497 1.00 0.00 N ATOM 3277 CA PRO A 594 4.812 -14.617 -4.382 1.00 0.00 C ATOM 3278 C PRO A 594 5.753 -14.130 -5.500 1.00 0.00 C ATOM 3279 O PRO A 594 5.588 -13.008 -5.979 1.00 0.00 O ATOM 3280 CB PRO A 594 3.501 -15.177 -4.931 1.00 0.00 C ATOM 3281 CG PRO A 594 2.535 -14.004 -4.827 1.00 0.00 C ATOM 3282 CD PRO A 594 3.011 -13.302 -3.559 1.00 0.00 C ATOM 0 HA PRO A 594 5.360 -15.398 -3.855 1.00 0.00 H new ATOM 0 HB2 PRO A 594 3.611 -15.515 -5.961 1.00 0.00 H new ATOM 0 HB3 PRO A 594 3.156 -16.032 -4.350 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.592 -13.352 -5.699 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.500 -14.336 -4.744 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.782 -12.237 -3.592 1.00 0.00 H new ATOM 0 HD3 PRO A 594 2.514 -13.708 -2.678 1.00 0.00 H new ATOM 3290 N PRO A 595 6.738 -14.948 -5.911 1.00 0.00 N ATOM 3291 CA PRO A 595 7.770 -14.528 -6.842 1.00 0.00 C ATOM 3292 C PRO A 595 7.274 -14.482 -8.278 1.00 0.00 C ATOM 3293 O PRO A 595 7.482 -13.456 -8.947 1.00 0.00 O ATOM 3294 CB PRO A 595 8.912 -15.526 -6.680 1.00 0.00 C ATOM 3295 CG PRO A 595 8.202 -16.797 -6.221 1.00 0.00 C ATOM 3296 CD PRO A 595 7.041 -16.267 -5.384 1.00 0.00 C ATOM 0 HA PRO A 595 8.091 -13.510 -6.622 1.00 0.00 H new ATOM 0 HB2 PRO A 595 9.448 -15.680 -7.617 1.00 0.00 H new ATOM 0 HB3 PRO A 595 9.643 -15.186 -5.947 1.00 0.00 H new ATOM 0 HG2 PRO A 595 7.851 -17.390 -7.066 1.00 0.00 H new ATOM 0 HG3 PRO A 595 8.861 -17.437 -5.635 1.00 0.00 H new ATOM 0 HD2 PRO A 595 6.175 -16.925 -5.457 1.00 0.00 H new ATOM 0 HD3 PRO A 595 7.312 -16.213 -4.330 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -8.926 -3.701 16.595 1.00 0.00 P HETATM 3306 O1G ATP A 900 -8.051 -4.865 16.394 1.00 0.00 O HETATM 3307 O2G ATP A 900 -9.207 -3.345 17.999 1.00 0.00 O HETATM 3308 O3G ATP A 900 -10.147 -3.738 15.763 1.00 0.00 O HETATM 3309 PB ATP A 900 -7.018 -1.468 16.554 1.00 0.00 P HETATM 3310 O1B ATP A 900 -6.109 -2.162 17.483 1.00 0.00 O HETATM 3311 O2B ATP A 900 -7.755 -0.278 17.049 1.00 0.00 O HETATM 3312 O3B ATP A 900 -8.147 -2.450 15.900 1.00 0.00 O HETATM 3313 PA ATP A 900 -5.021 -1.644 14.436 1.00 0.00 P HETATM 3314 O1A ATP A 900 -5.529 -2.890 13.824 1.00 0.00 O HETATM 3315 O2A ATP A 900 -3.764 -1.697 15.201 1.00 0.00 O HETATM 3316 O3A ATP A 900 -6.186 -0.895 15.264 1.00 0.00 O HETATM 3317 O5' ATP A 900 -4.758 -0.631 13.214 1.00 0.00 O HETATM 3318 C5' ATP A 900 -3.786 0.396 13.342 1.00 0.00 C HETATM 3319 C4' ATP A 900 -3.689 1.329 12.130 1.00 0.00 C HETATM 3320 O4' ATP A 900 -2.430 1.975 12.123 1.00 0.00 O HETATM 3321 C3' ATP A 900 -3.839 0.702 10.743 1.00 0.00 C HETATM 3322 O3' ATP A 900 -4.759 1.480 10.008 1.00 0.00 O HETATM 3323 C2' ATP A 900 -2.490 0.857 10.018 1.00 0.00 C HETATM 3324 O2' ATP A 900 -2.748 1.439 8.738 1.00 0.00 O HETATM 3325 C1' ATP A 900 -1.776 1.894 10.866 1.00 0.00 C HETATM 3326 N9 ATP A 900 -0.309 1.810 11.031 1.00 0.00 N HETATM 3327 C8 ATP A 900 0.506 0.813 11.509 1.00 0.00 C HETATM 3328 N7 ATP A 900 1.755 1.194 11.688 1.00 0.00 N HETATM 3329 C5 ATP A 900 1.742 2.551 11.346 1.00 0.00 C HETATM 3330 C6 ATP A 900 2.680 3.617 11.400 1.00 0.00 C HETATM 3331 N6 ATP A 900 3.932 3.508 11.839 1.00 0.00 N HETATM 3332 N1 ATP A 900 2.324 4.837 10.976 1.00 0.00 N HETATM 3333 C2 ATP A 900 1.085 5.025 10.522 1.00 0.00 C HETATM 3334 N3 ATP A 900 0.122 4.131 10.416 1.00 0.00 N HETATM 3335 C4 ATP A 900 0.501 2.906 10.873 1.00 0.00 C HETATM 0 HO3' ATP A 900 -5.230 0.909 9.365 1.00 0.00 H new HETATM 0 HO2' ATP A 900 -3.621 1.884 8.751 1.00 0.00 H new HETATM 0 HN62 ATP A 900 4.543 4.325 11.845 1.00 0.00 H new HETATM 0 HN61 ATP A 900 4.280 2.608 12.169 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -4.017 0.991 14.226 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -2.811 -0.062 13.512 1.00 0.00 H new HETATM 0 H8 ATP A 900 0.154 -0.197 11.720 1.00 0.00 H new HETATM 0 H4' ATP A 900 -4.544 1.989 12.272 1.00 0.00 H new HETATM 0 H3' ATP A 900 -4.155 -0.338 10.826 1.00 0.00 H new HETATM 0 H2' ATP A 900 -1.938 -0.074 9.892 1.00 0.00 H new HETATM 0 H2 ATP A 900 0.839 6.037 10.201 1.00 0.00 H new HETATM 0 H1' ATP A 900 -1.858 2.809 10.279 1.00 0.00 H new