USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=49 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 557 HIS : no HE2:sc= -1.08 K(o=-1.6,f=-0.79) USER MOD Set 1.2: A 584 CYS SG : rot -142:sc= -0.521 USER MOD Set 2.1: A 519 SER OG : rot 180:sc= 0.755 USER MOD Set 2.2: A 535 LYS NZ :NH3+ -142:sc= 0.81 (180deg=-0.0992) USER MOD Set 3.1: A 474 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 495 ASN : amide:sc= -1.62 K(o=-1.6,f=-4.9!) USER MOD Set 4.1: A 452 SER OG : rot 100:sc= 0.489 USER MOD Set 4.2: A 508 LYS NZ :NH3+ -113:sc= 0.263 (180deg=-0.33) USER MOD Set 5.1: A 422 SER OG : rot 113:sc= 0.584 USER MOD Set 5.2: A 464 CYS SG : rot 56:sc= 0.579 USER MOD Set 6.1: A 387 THR OG1 : rot 2:sc= 0.205 USER MOD Set 6.2: A 459 CYS SG : rot 180:sc= 0.268 USER MOD Single : A 383 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 384 ASN : amide:sc= 1.29 K(o=1.3,f=-0.34) USER MOD Single : A 386 MET CE :methyl -128:sc= -1.51 (180deg=-7.51!) USER MOD Single : A 390 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.21) USER MOD Single : A 391 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 395 ASN : amide:sc= -0.772 K(o=-0.77,f=-3.3!) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 398 HIS : no HE2:sc= -0.0333 K(o=-0.033,f=-0.54) USER MOD Single : A 402 THR OG1 : rot -170:sc= 0 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= -0.728! C(o=-0.73!,f=-5.9!) USER MOD Single : A 406 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 407 SER OG : rot -5:sc= 0.941 USER MOD Single : A 410 SER OG : rot -50:sc= 0.0144 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 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 156:sc= 0.377 USER MOD Single : A 428 CYS SG : rot 180:sc= -0.353 USER MOD Single : A 429 ASN : amide:sc= -0.697 K(o=-0.7,f=-2.3!) USER MOD Single : A 434 GLN : amide:sc= 0.918 K(o=0.92,f=-0.56) USER MOD Single : A 436 ASN : amide:sc= -1.01 K(o=-1,f=-6.6!) USER MOD Single : A 437 GLN : amide:sc= -0.0545 K(o=-0.055,f=-0.57) 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 170:sc= -0.37 USER MOD Single : A 458 LYS NZ :NH3+ -106:sc= 0.799 (180deg=-0.428) USER MOD Single : A 463 CYS SG : rot 53:sc= 0.122 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl 171:sc= -0.132 (180deg=-0.337) USER MOD Single : A 470 MET CE :methyl -173:sc= 0 (180deg=-0.0783) USER MOD Single : A 473 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.039) USER MOD Single : A 475 THR OG1 : rot -140:sc= -0.019 USER MOD Single : A 476 LYS NZ :NH3+ 168:sc= 1.23 (180deg=0.828) USER MOD Single : A 483 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.37) USER MOD Single : A 484 SER OG : rot 180:sc= 0.0677 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 487 LYS NZ :NH3+ -163:sc= 0.554 (180deg=0.395) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0.925 K(o=0.92,f=-4!) USER MOD Single : A 491 SER OG : rot -123:sc= 1.24 USER MOD Single : A 493 HIS : no HE2:sc= -1.19 K(o=-1.2,f=-2.4) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 ASN : amide:sc= -0.0345 K(o=-0.035,f=-2.6!) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -2.15 X(o=-2.1,f=-2.5) USER MOD Single : A 507 MET CE :methyl -147:sc= -0.0545 (180deg=-1.51!) USER MOD Single : A 518 CYS SG : rot -34:sc= 0.26 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 524 HIS : no HD1:sc= -0.431 X(o=-0.43,f=-0.2) USER MOD Single : A 526 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00631) USER MOD Single : A 528 GLN : amide:sc= -0.0125 X(o=-0.013,f=0) USER MOD Single : A 539 GLN : amide:sc= -0.56 X(o=-0.56,f=-0.49) USER MOD Single : A 540 ASN : amide:sc= 0.514 K(o=0.51,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -124:sc= -0.772 USER MOD Single : A 564 GLN : amide:sc= -0.411 X(o=-0.41,f=-0.016) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= 0 X(o=0,f=0.22) USER MOD Single : A 582 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.8) USER MOD Single : A 590 SER OG : rot 72:sc= -1.14 USER MOD Single : A 591 MET CE :methyl -166:sc= -0.476 (180deg=-1.57) USER MOD Single : A 900 ATP O2' : rot -20:sc= 0.141 USER MOD Single : A 900 ATP O3' : rot -10:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 12.549 -19.293 2.047 1.00 0.00 N ATOM 2 CA GLN A 383 12.216 -17.870 1.946 1.00 0.00 C ATOM 3 C GLN A 383 12.843 -17.281 0.696 1.00 0.00 C ATOM 4 O GLN A 383 14.068 -17.270 0.572 1.00 0.00 O ATOM 5 CB GLN A 383 12.701 -17.143 3.196 1.00 0.00 C ATOM 6 CG GLN A 383 12.370 -15.649 3.218 1.00 0.00 C ATOM 7 CD GLN A 383 12.562 -15.106 4.626 1.00 0.00 C ATOM 8 OE1 GLN A 383 13.519 -15.448 5.318 1.00 0.00 O ATOM 9 NE2 GLN A 383 11.596 -14.361 5.123 1.00 0.00 N ATOM 0 HA GLN A 383 11.135 -17.750 1.873 1.00 0.00 H new ATOM 0 HB2 GLN A 383 12.258 -17.615 4.073 1.00 0.00 H new ATOM 0 HB3 GLN A 383 13.781 -17.266 3.279 1.00 0.00 H new ATOM 0 HG2 GLN A 383 13.013 -15.113 2.520 1.00 0.00 H new ATOM 0 HG3 GLN A 383 11.342 -15.489 2.892 1.00 0.00 H new ATOM 0 HE21 GLN A 383 10.809 -14.087 4.534 1.00 0.00 H new ATOM 0 HE22 GLN A 383 11.635 -14.059 6.096 1.00 0.00 H new ATOM 18 N ASN A 384 12.016 -16.782 -0.219 1.00 0.00 N ATOM 19 CA ASN A 384 12.452 -16.092 -1.430 1.00 0.00 C ATOM 20 C ASN A 384 12.513 -14.576 -1.225 1.00 0.00 C ATOM 21 O ASN A 384 11.867 -14.044 -0.316 1.00 0.00 O ATOM 22 CB ASN A 384 11.512 -16.405 -2.607 1.00 0.00 C ATOM 23 CG ASN A 384 10.037 -16.255 -2.279 1.00 0.00 C ATOM 24 OD1 ASN A 384 9.408 -17.211 -1.838 1.00 0.00 O ATOM 25 ND2 ASN A 384 9.485 -15.074 -2.466 1.00 0.00 N ATOM 0 H ASN A 384 11.001 -16.848 -0.137 1.00 0.00 H new ATOM 0 HA ASN A 384 13.454 -16.454 -1.658 1.00 0.00 H new ATOM 0 HB2 ASN A 384 11.757 -15.745 -3.439 1.00 0.00 H new ATOM 0 HB3 ASN A 384 11.696 -17.425 -2.944 1.00 0.00 H new ATOM 0 HD21 ASN A 384 8.500 -14.930 -2.242 1.00 0.00 H new ATOM 0 HD22 ASN A 384 10.042 -14.303 -2.835 1.00 0.00 H new ATOM 32 N PRO A 385 13.238 -13.871 -2.112 1.00 0.00 N ATOM 33 CA PRO A 385 13.176 -12.426 -2.247 1.00 0.00 C ATOM 34 C PRO A 385 11.807 -12.000 -2.769 1.00 0.00 C ATOM 35 O PRO A 385 11.015 -12.820 -3.234 1.00 0.00 O ATOM 36 CB PRO A 385 14.271 -12.066 -3.255 1.00 0.00 C ATOM 37 CG PRO A 385 14.312 -13.308 -4.144 1.00 0.00 C ATOM 38 CD PRO A 385 14.136 -14.408 -3.120 1.00 0.00 C ATOM 0 HA PRO A 385 13.323 -11.921 -1.292 1.00 0.00 H new ATOM 0 HB2 PRO A 385 14.024 -11.168 -3.821 1.00 0.00 H new ATOM 0 HB3 PRO A 385 15.229 -11.882 -2.768 1.00 0.00 H new ATOM 0 HG2 PRO A 385 13.516 -13.308 -4.889 1.00 0.00 H new ATOM 0 HG3 PRO A 385 15.254 -13.396 -4.685 1.00 0.00 H new ATOM 0 HD2 PRO A 385 13.719 -15.305 -3.578 1.00 0.00 H new ATOM 0 HD3 PRO A 385 15.093 -14.690 -2.681 1.00 0.00 H new ATOM 46 N MET A 386 11.556 -10.699 -2.702 1.00 0.00 N ATOM 47 CA MET A 386 10.297 -10.052 -3.014 1.00 0.00 C ATOM 48 C MET A 386 10.571 -8.589 -3.360 1.00 0.00 C ATOM 49 O MET A 386 11.718 -8.147 -3.217 1.00 0.00 O ATOM 50 CB MET A 386 9.382 -10.197 -1.807 1.00 0.00 C ATOM 51 CG MET A 386 9.960 -9.702 -0.477 1.00 0.00 C ATOM 52 SD MET A 386 9.704 -7.958 -0.072 1.00 0.00 S ATOM 53 CE MET A 386 7.918 -8.008 0.279 1.00 0.00 C ATOM 0 H MET A 386 12.270 -10.032 -2.411 1.00 0.00 H new ATOM 0 HA MET A 386 9.806 -10.509 -3.873 1.00 0.00 H new ATOM 0 HB2 MET A 386 8.458 -9.654 -2.006 1.00 0.00 H new ATOM 0 HB3 MET A 386 9.116 -11.249 -1.699 1.00 0.00 H new ATOM 0 HG2 MET A 386 9.530 -10.303 0.324 1.00 0.00 H new ATOM 0 HG3 MET A 386 11.033 -9.896 -0.480 1.00 0.00 H new ATOM 0 HE1 MET A 386 7.411 -7.240 -0.305 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.522 -8.988 0.012 1.00 0.00 H new ATOM 0 HE3 MET A 386 7.751 -7.826 1.341 1.00 0.00 H new ATOM 63 N THR A 387 9.571 -7.870 -3.879 1.00 0.00 N ATOM 64 CA THR A 387 9.796 -6.639 -4.622 1.00 0.00 C ATOM 65 C THR A 387 8.452 -5.914 -4.825 1.00 0.00 C ATOM 66 O THR A 387 7.393 -6.452 -4.493 1.00 0.00 O ATOM 67 CB THR A 387 10.531 -7.022 -5.932 1.00 0.00 C ATOM 68 OG1 THR A 387 11.504 -6.058 -6.271 1.00 0.00 O ATOM 69 CG2 THR A 387 9.627 -7.306 -7.131 1.00 0.00 C ATOM 0 H THR A 387 8.588 -8.129 -3.793 1.00 0.00 H new ATOM 0 HA THR A 387 10.428 -5.928 -4.089 1.00 0.00 H new ATOM 0 HB THR A 387 11.011 -7.973 -5.702 1.00 0.00 H new ATOM 0 HG1 THR A 387 11.530 -5.363 -5.581 1.00 0.00 H new ATOM 0 HG21 THR A 387 10.239 -7.564 -7.995 1.00 0.00 H new ATOM 0 HG22 THR A 387 8.962 -8.137 -6.896 1.00 0.00 H new ATOM 0 HG23 THR A 387 9.034 -6.420 -7.358 1.00 0.00 H new ATOM 77 N VAL A 388 8.473 -4.701 -5.383 1.00 0.00 N ATOM 78 CA VAL A 388 7.286 -3.902 -5.665 1.00 0.00 C ATOM 79 C VAL A 388 6.429 -4.549 -6.765 1.00 0.00 C ATOM 80 O VAL A 388 5.211 -4.635 -6.626 1.00 0.00 O ATOM 81 CB VAL A 388 7.725 -2.463 -6.020 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.576 -1.630 -6.589 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.335 -1.764 -4.793 1.00 0.00 C ATOM 0 H VAL A 388 9.340 -4.239 -5.657 1.00 0.00 H new ATOM 0 HA VAL A 388 6.650 -3.857 -4.781 1.00 0.00 H new ATOM 0 HB VAL A 388 8.484 -2.544 -6.798 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.934 -0.627 -6.823 1.00 0.00 H new ATOM 0 HG12 VAL A 388 6.199 -2.102 -7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.774 -1.566 -5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.638 -0.752 -5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.595 -1.720 -3.994 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.205 -2.324 -4.451 1.00 0.00 H new ATOM 93 N ALA A 389 7.047 -5.006 -7.854 1.00 0.00 N ATOM 94 CA ALA A 389 6.415 -5.473 -9.084 1.00 0.00 C ATOM 95 C ALA A 389 5.668 -4.337 -9.783 1.00 0.00 C ATOM 96 O ALA A 389 6.154 -3.838 -10.799 1.00 0.00 O ATOM 97 CB ALA A 389 5.557 -6.729 -8.863 1.00 0.00 C ATOM 0 H ALA A 389 8.064 -5.063 -7.902 1.00 0.00 H new ATOM 0 HA ALA A 389 7.205 -5.789 -9.765 1.00 0.00 H new ATOM 0 HB1 ALA A 389 5.110 -7.035 -9.809 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.183 -7.535 -8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.769 -6.509 -8.143 1.00 0.00 H new ATOM 103 N HIS A 390 4.525 -3.901 -9.249 1.00 0.00 N ATOM 104 CA HIS A 390 3.648 -2.924 -9.876 1.00 0.00 C ATOM 105 C HIS A 390 3.156 -1.945 -8.821 1.00 0.00 C ATOM 106 O HIS A 390 3.141 -2.229 -7.619 1.00 0.00 O ATOM 107 CB HIS A 390 2.455 -3.591 -10.593 1.00 0.00 C ATOM 108 CG HIS A 390 2.750 -4.958 -11.159 1.00 0.00 C ATOM 109 ND1 HIS A 390 3.554 -5.255 -12.239 1.00 0.00 N ATOM 110 CD2 HIS A 390 2.336 -6.139 -10.610 1.00 0.00 C ATOM 111 CE1 HIS A 390 3.602 -6.593 -12.355 1.00 0.00 C ATOM 112 NE2 HIS A 390 2.873 -7.175 -11.384 1.00 0.00 N ATOM 0 H HIS A 390 4.180 -4.229 -8.347 1.00 0.00 H new ATOM 0 HA HIS A 390 4.218 -2.393 -10.638 1.00 0.00 H new ATOM 0 HB2 HIS A 390 1.625 -3.674 -9.891 1.00 0.00 H new ATOM 0 HB3 HIS A 390 2.124 -2.940 -11.402 1.00 0.00 H new ATOM 0 HD2 HIS A 390 1.709 -6.253 -9.738 1.00 0.00 H new ATOM 0 HE1 HIS A 390 4.148 -7.126 -13.119 1.00 0.00 H new ATOM 0 HE2 HIS A 390 2.738 -8.176 -11.240 1.00 0.00 H new ATOM 120 N MET A 391 2.703 -0.794 -9.297 1.00 0.00 N ATOM 121 CA MET A 391 2.224 0.314 -8.499 1.00 0.00 C ATOM 122 C MET A 391 1.092 0.992 -9.269 1.00 0.00 C ATOM 123 O MET A 391 0.773 0.588 -10.389 1.00 0.00 O ATOM 124 CB MET A 391 3.408 1.239 -8.170 1.00 0.00 C ATOM 125 CG MET A 391 4.237 1.738 -9.366 1.00 0.00 C ATOM 126 SD MET A 391 5.959 1.132 -9.352 1.00 0.00 S ATOM 127 CE MET A 391 6.892 2.693 -9.374 1.00 0.00 C ATOM 0 H MET A 391 2.659 -0.603 -10.298 1.00 0.00 H new ATOM 0 HA MET A 391 1.814 -0.004 -7.540 1.00 0.00 H new ATOM 0 HB2 MET A 391 3.025 2.107 -7.633 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.075 0.711 -7.488 1.00 0.00 H new ATOM 0 HG2 MET A 391 3.755 1.421 -10.291 1.00 0.00 H new ATOM 0 HG3 MET A 391 4.242 2.828 -9.366 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.961 2.478 -9.368 1.00 0.00 H new ATOM 0 HE2 MET A 391 6.640 3.255 -10.273 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.635 3.283 -8.494 1.00 0.00 H new ATOM 137 N TRP A 392 0.464 2.010 -8.684 1.00 0.00 N ATOM 138 CA TRP A 392 -0.649 2.716 -9.302 1.00 0.00 C ATOM 139 C TRP A 392 -0.343 4.199 -9.267 1.00 0.00 C ATOM 140 O TRP A 392 -0.191 4.774 -8.187 1.00 0.00 O ATOM 141 CB TRP A 392 -1.956 2.389 -8.594 1.00 0.00 C ATOM 142 CG TRP A 392 -3.153 3.070 -9.161 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.872 2.611 -10.204 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.786 4.319 -8.742 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.979 3.422 -10.373 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.940 4.522 -9.548 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.500 5.307 -7.775 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.761 5.650 -9.424 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -4.312 6.451 -7.642 1.00 0.00 C ATOM 150 CH2 TRP A 392 -5.432 6.629 -8.474 1.00 0.00 C ATOM 0 H TRP A 392 0.717 2.368 -7.763 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.771 2.399 -10.338 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -2.115 1.311 -8.632 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.863 2.661 -7.543 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.624 1.751 -10.809 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.734 3.228 -11.031 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.645 5.184 -7.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.634 5.765 -10.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -4.073 7.195 -6.897 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -6.038 7.518 -8.382 1.00 0.00 H new ATOM 161 N PHE A 393 -0.175 4.771 -10.457 1.00 0.00 N ATOM 162 CA PHE A 393 0.256 6.157 -10.658 1.00 0.00 C ATOM 163 C PHE A 393 -0.453 6.742 -11.864 1.00 0.00 C ATOM 164 O PHE A 393 -1.135 7.752 -11.772 1.00 0.00 O ATOM 165 CB PHE A 393 1.770 6.223 -10.893 1.00 0.00 C ATOM 166 CG PHE A 393 2.585 6.255 -9.625 1.00 0.00 C ATOM 167 CD1 PHE A 393 2.798 5.078 -8.887 1.00 0.00 C ATOM 168 CD2 PHE A 393 3.121 7.474 -9.178 1.00 0.00 C ATOM 169 CE1 PHE A 393 3.505 5.127 -7.677 1.00 0.00 C ATOM 170 CE2 PHE A 393 3.872 7.515 -7.996 1.00 0.00 C ATOM 171 CZ PHE A 393 4.034 6.347 -7.236 1.00 0.00 C ATOM 0 H PHE A 393 -0.338 4.273 -11.332 1.00 0.00 H new ATOM 0 HA PHE A 393 0.007 6.727 -9.763 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.073 5.361 -11.486 1.00 0.00 H new ATOM 0 HB3 PHE A 393 1.998 7.111 -11.482 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.417 4.136 -9.252 1.00 0.00 H new ATOM 0 HD2 PHE A 393 2.954 8.378 -9.745 1.00 0.00 H new ATOM 0 HE1 PHE A 393 3.641 4.231 -7.089 1.00 0.00 H new ATOM 0 HE2 PHE A 393 4.324 8.441 -7.672 1.00 0.00 H new ATOM 0 HZ PHE A 393 4.572 6.389 -6.301 1.00 0.00 H new ATOM 181 N ASP A 394 -0.326 6.066 -13.004 1.00 0.00 N ATOM 182 CA ASP A 394 -0.849 6.497 -14.294 1.00 0.00 C ATOM 183 C ASP A 394 -2.362 6.298 -14.361 1.00 0.00 C ATOM 184 O ASP A 394 -2.961 6.572 -15.403 1.00 0.00 O ATOM 185 CB ASP A 394 -0.181 5.724 -15.441 1.00 0.00 C ATOM 186 CG ASP A 394 1.336 5.907 -15.557 1.00 0.00 C ATOM 187 OD1 ASP A 394 2.015 6.092 -14.522 1.00 0.00 O ATOM 188 OD2 ASP A 394 1.847 5.928 -16.698 1.00 0.00 O ATOM 0 H ASP A 394 0.162 5.172 -13.054 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.624 7.558 -14.402 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.394 4.663 -15.314 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -0.640 6.031 -16.380 1.00 0.00 H new ATOM 193 N ASN A 395 -2.951 5.789 -13.265 1.00 0.00 N ATOM 194 CA ASN A 395 -4.361 5.632 -12.933 1.00 0.00 C ATOM 195 C ASN A 395 -4.958 4.321 -13.432 1.00 0.00 C ATOM 196 O ASN A 395 -6.173 4.149 -13.413 1.00 0.00 O ATOM 197 CB ASN A 395 -5.177 6.897 -13.252 1.00 0.00 C ATOM 198 CG ASN A 395 -5.267 7.777 -12.021 1.00 0.00 C ATOM 199 OD1 ASN A 395 -4.276 8.001 -11.351 1.00 0.00 O ATOM 200 ND2 ASN A 395 -6.421 8.304 -11.672 1.00 0.00 N ATOM 0 H ASN A 395 -2.370 5.438 -12.504 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.426 5.533 -11.849 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -4.709 7.446 -14.069 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -6.177 6.621 -13.586 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -6.481 8.897 -10.844 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -7.255 8.120 -12.229 1.00 0.00 H new ATOM 207 N GLN A 396 -4.116 3.362 -13.833 1.00 0.00 N ATOM 208 CA GLN A 396 -4.561 2.194 -14.603 1.00 0.00 C ATOM 209 C GLN A 396 -3.737 0.930 -14.389 1.00 0.00 C ATOM 210 O GLN A 396 -3.953 -0.054 -15.099 1.00 0.00 O ATOM 211 CB GLN A 396 -4.627 2.602 -16.091 1.00 0.00 C ATOM 212 CG GLN A 396 -3.266 3.075 -16.647 1.00 0.00 C ATOM 213 CD GLN A 396 -3.343 3.574 -18.087 1.00 0.00 C ATOM 214 OE1 GLN A 396 -4.331 4.163 -18.519 1.00 0.00 O ATOM 215 NE2 GLN A 396 -2.322 3.358 -18.890 1.00 0.00 N ATOM 0 H GLN A 396 -3.115 3.372 -13.635 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.547 1.910 -14.235 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -4.979 1.755 -16.679 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -5.360 3.400 -16.211 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -2.880 3.873 -16.013 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -2.553 2.252 -16.593 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -1.496 2.870 -18.544 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -2.358 3.678 -19.858 1.00 0.00 H new ATOM 224 N ILE A 397 -2.821 0.955 -13.418 1.00 0.00 N ATOM 225 CA ILE A 397 -1.783 -0.028 -13.160 1.00 0.00 C ATOM 226 C ILE A 397 -0.888 -0.161 -14.396 1.00 0.00 C ATOM 227 O ILE A 397 0.206 0.381 -14.357 1.00 0.00 O ATOM 228 CB ILE A 397 -2.388 -1.338 -12.611 1.00 0.00 C ATOM 229 CG1 ILE A 397 -3.088 -1.094 -11.256 1.00 0.00 C ATOM 230 CG2 ILE A 397 -1.282 -2.391 -12.460 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.858 -2.303 -10.712 1.00 0.00 C ATOM 0 H ILE A 397 -2.789 1.722 -12.746 1.00 0.00 H new ATOM 0 HA ILE A 397 -1.119 0.301 -12.360 1.00 0.00 H new ATOM 0 HB ILE A 397 -3.137 -1.702 -13.315 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.339 -0.796 -10.523 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.779 -0.258 -11.363 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.710 -3.315 -12.072 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.826 -2.582 -13.432 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.523 -2.025 -11.769 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.317 -2.043 -9.758 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.634 -2.590 -11.422 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.171 -3.137 -10.568 1.00 0.00 H new ATOM 243 N HIS A 398 -1.355 -0.832 -15.455 1.00 0.00 N ATOM 244 CA HIS A 398 -0.733 -1.072 -16.763 1.00 0.00 C ATOM 245 C HIS A 398 0.800 -1.138 -16.703 1.00 0.00 C ATOM 246 O HIS A 398 1.514 -0.424 -17.404 1.00 0.00 O ATOM 247 CB HIS A 398 -1.331 -0.126 -17.814 1.00 0.00 C ATOM 248 CG HIS A 398 -1.062 -0.570 -19.225 1.00 0.00 C ATOM 249 ND1 HIS A 398 0.099 -0.338 -19.915 1.00 0.00 N ATOM 250 CD2 HIS A 398 -1.884 -1.315 -20.025 1.00 0.00 C ATOM 251 CE1 HIS A 398 -0.011 -0.933 -21.110 1.00 0.00 C ATOM 252 NE2 HIS A 398 -1.208 -1.538 -21.232 1.00 0.00 N ATOM 0 H HIS A 398 -2.277 -1.267 -15.412 1.00 0.00 H new ATOM 0 HA HIS A 398 -0.986 -2.078 -17.098 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -2.408 -0.055 -17.660 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -0.922 0.874 -17.669 1.00 0.00 H new ATOM 0 HD1 HIS A 398 0.903 0.193 -19.579 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -2.873 -1.667 -19.773 1.00 0.00 H new ATOM 0 HE1 HIS A 398 0.755 -0.928 -21.871 1.00 0.00 H new ATOM 260 N GLU A 399 1.257 -2.074 -15.869 1.00 0.00 N ATOM 261 CA GLU A 399 2.620 -2.346 -15.435 1.00 0.00 C ATOM 262 C GLU A 399 3.404 -1.145 -14.893 1.00 0.00 C ATOM 263 O GLU A 399 2.986 0.007 -14.949 1.00 0.00 O ATOM 264 CB GLU A 399 3.405 -3.140 -16.490 1.00 0.00 C ATOM 265 CG GLU A 399 4.112 -2.328 -17.590 1.00 0.00 C ATOM 266 CD GLU A 399 5.126 -3.180 -18.361 1.00 0.00 C ATOM 267 OE1 GLU A 399 4.886 -4.404 -18.534 1.00 0.00 O ATOM 268 OE2 GLU A 399 6.196 -2.643 -18.719 1.00 0.00 O ATOM 0 H GLU A 399 0.606 -2.729 -15.437 1.00 0.00 H new ATOM 0 HA GLU A 399 2.500 -2.978 -14.555 1.00 0.00 H new ATOM 0 HB2 GLU A 399 4.156 -3.738 -15.974 1.00 0.00 H new ATOM 0 HB3 GLU A 399 2.718 -3.836 -16.971 1.00 0.00 H new ATOM 0 HG2 GLU A 399 3.370 -1.930 -18.282 1.00 0.00 H new ATOM 0 HG3 GLU A 399 4.620 -1.474 -17.142 1.00 0.00 H new ATOM 275 N ALA A 400 4.586 -1.438 -14.354 1.00 0.00 N ATOM 276 CA ALA A 400 5.586 -0.449 -14.007 1.00 0.00 C ATOM 277 C ALA A 400 6.940 -1.146 -14.079 1.00 0.00 C ATOM 278 O ALA A 400 7.542 -1.465 -13.056 1.00 0.00 O ATOM 279 CB ALA A 400 5.284 0.146 -12.631 1.00 0.00 C ATOM 0 H ALA A 400 4.875 -2.394 -14.144 1.00 0.00 H new ATOM 0 HA ALA A 400 5.586 0.395 -14.696 1.00 0.00 H new ATOM 0 HB1 ALA A 400 6.042 0.888 -12.381 1.00 0.00 H new ATOM 0 HB2 ALA A 400 4.303 0.621 -12.647 1.00 0.00 H new ATOM 0 HB3 ALA A 400 5.291 -0.646 -11.882 1.00 0.00 H new ATOM 285 N ASP A 401 7.369 -1.412 -15.309 1.00 0.00 N ATOM 286 CA ASP A 401 8.713 -1.822 -15.701 1.00 0.00 C ATOM 287 C ASP A 401 9.307 -2.946 -14.837 1.00 0.00 C ATOM 288 O ASP A 401 10.286 -2.743 -14.114 1.00 0.00 O ATOM 289 CB ASP A 401 9.601 -0.564 -15.805 1.00 0.00 C ATOM 290 CG ASP A 401 10.467 -0.601 -17.054 1.00 0.00 C ATOM 291 OD1 ASP A 401 9.867 -0.513 -18.155 1.00 0.00 O ATOM 292 OD2 ASP A 401 11.711 -0.568 -16.946 1.00 0.00 O ATOM 0 H ASP A 401 6.744 -1.342 -16.112 1.00 0.00 H new ATOM 0 HA ASP A 401 8.661 -2.292 -16.683 1.00 0.00 H new ATOM 0 HB2 ASP A 401 8.973 0.327 -15.822 1.00 0.00 H new ATOM 0 HB3 ASP A 401 10.236 -0.490 -14.922 1.00 0.00 H new ATOM 297 N THR A 402 8.727 -4.150 -14.902 1.00 0.00 N ATOM 298 CA THR A 402 9.232 -5.312 -14.170 1.00 0.00 C ATOM 299 C THR A 402 9.493 -6.506 -15.101 1.00 0.00 C ATOM 300 O THR A 402 10.496 -7.203 -14.908 1.00 0.00 O ATOM 301 CB THR A 402 8.320 -5.595 -12.955 1.00 0.00 C ATOM 302 OG1 THR A 402 8.818 -6.614 -12.099 1.00 0.00 O ATOM 303 CG2 THR A 402 6.869 -5.933 -13.292 1.00 0.00 C ATOM 0 H THR A 402 7.897 -4.344 -15.462 1.00 0.00 H new ATOM 0 HA THR A 402 10.218 -5.098 -13.758 1.00 0.00 H new ATOM 0 HB THR A 402 8.332 -4.634 -12.440 1.00 0.00 H new ATOM 0 HG1 THR A 402 8.130 -6.856 -11.444 1.00 0.00 H new ATOM 0 HG21 THR A 402 6.314 -6.114 -12.371 1.00 0.00 H new ATOM 0 HG22 THR A 402 6.417 -5.100 -13.830 1.00 0.00 H new ATOM 0 HG23 THR A 402 6.839 -6.827 -13.915 1.00 0.00 H new ATOM 311 N THR A 403 8.641 -6.756 -16.097 1.00 0.00 N ATOM 312 CA THR A 403 8.782 -7.902 -16.981 1.00 0.00 C ATOM 313 C THR A 403 10.086 -7.775 -17.785 1.00 0.00 C ATOM 314 O THR A 403 10.329 -6.735 -18.403 1.00 0.00 O ATOM 315 CB THR A 403 7.503 -8.056 -17.832 1.00 0.00 C ATOM 316 OG1 THR A 403 7.452 -9.376 -18.328 1.00 0.00 O ATOM 317 CG2 THR A 403 7.346 -7.074 -18.995 1.00 0.00 C ATOM 0 H THR A 403 7.836 -6.167 -16.309 1.00 0.00 H new ATOM 0 HA THR A 403 8.875 -8.831 -16.419 1.00 0.00 H new ATOM 0 HB THR A 403 6.677 -7.824 -17.160 1.00 0.00 H new ATOM 0 HG1 THR A 403 6.644 -9.491 -18.870 1.00 0.00 H new ATOM 0 HG21 THR A 403 6.413 -7.278 -19.520 1.00 0.00 H new ATOM 0 HG22 THR A 403 7.331 -6.054 -18.611 1.00 0.00 H new ATOM 0 HG23 THR A 403 8.182 -7.190 -19.684 1.00 0.00 H new ATOM 325 N GLU A 404 10.918 -8.827 -17.761 1.00 0.00 N ATOM 326 CA GLU A 404 12.210 -8.912 -18.448 1.00 0.00 C ATOM 327 C GLU A 404 13.030 -7.624 -18.259 1.00 0.00 C ATOM 328 O GLU A 404 13.511 -7.013 -19.218 1.00 0.00 O ATOM 329 CB GLU A 404 11.983 -9.324 -19.916 1.00 0.00 C ATOM 330 CG GLU A 404 11.781 -10.843 -20.079 1.00 0.00 C ATOM 331 CD GLU A 404 13.069 -11.526 -20.553 1.00 0.00 C ATOM 332 OE1 GLU A 404 14.032 -11.621 -19.759 1.00 0.00 O ATOM 333 OE2 GLU A 404 13.143 -11.883 -21.755 1.00 0.00 O ATOM 0 H GLU A 404 10.697 -9.676 -17.240 1.00 0.00 H new ATOM 0 HA GLU A 404 12.826 -9.692 -18.000 1.00 0.00 H new ATOM 0 HB2 GLU A 404 11.110 -8.801 -20.306 1.00 0.00 H new ATOM 0 HB3 GLU A 404 12.837 -9.008 -20.515 1.00 0.00 H new ATOM 0 HG2 GLU A 404 11.466 -11.275 -19.129 1.00 0.00 H new ATOM 0 HG3 GLU A 404 10.981 -11.031 -20.796 1.00 0.00 H new ATOM 340 N ASN A 405 13.188 -7.206 -17.001 1.00 0.00 N ATOM 341 CA ASN A 405 13.918 -6.009 -16.595 1.00 0.00 C ATOM 342 C ASN A 405 14.848 -6.353 -15.428 1.00 0.00 C ATOM 343 O ASN A 405 14.774 -7.448 -14.858 1.00 0.00 O ATOM 344 CB ASN A 405 12.906 -4.899 -16.261 1.00 0.00 C ATOM 345 CG ASN A 405 13.519 -3.526 -16.021 1.00 0.00 C ATOM 346 OD1 ASN A 405 14.652 -3.253 -16.411 1.00 0.00 O ATOM 347 ND2 ASN A 405 12.790 -2.632 -15.381 1.00 0.00 N ATOM 0 H ASN A 405 12.795 -7.714 -16.209 1.00 0.00 H new ATOM 0 HA ASN A 405 14.551 -5.637 -17.401 1.00 0.00 H new ATOM 0 HB2 ASN A 405 12.189 -4.823 -17.078 1.00 0.00 H new ATOM 0 HB3 ASN A 405 12.347 -5.192 -15.372 1.00 0.00 H new ATOM 0 HD21 ASN A 405 13.165 -1.700 -15.204 1.00 0.00 H new ATOM 0 HD22 ASN A 405 11.851 -2.873 -15.063 1.00 0.00 H new ATOM 354 N GLN A 406 15.739 -5.428 -15.076 1.00 0.00 N ATOM 355 CA GLN A 406 16.583 -5.481 -13.891 1.00 0.00 C ATOM 356 C GLN A 406 16.555 -4.133 -13.177 1.00 0.00 C ATOM 357 O GLN A 406 16.395 -4.091 -11.957 1.00 0.00 O ATOM 358 CB GLN A 406 18.033 -5.850 -14.247 1.00 0.00 C ATOM 359 CG GLN A 406 18.187 -7.230 -14.896 1.00 0.00 C ATOM 360 CD GLN A 406 19.635 -7.698 -14.821 1.00 0.00 C ATOM 361 OE1 GLN A 406 19.983 -8.519 -13.982 1.00 0.00 O ATOM 362 NE2 GLN A 406 20.508 -7.177 -15.665 1.00 0.00 N ATOM 0 H GLN A 406 15.897 -4.588 -15.633 1.00 0.00 H new ATOM 0 HA GLN A 406 16.190 -6.256 -13.233 1.00 0.00 H new ATOM 0 HB2 GLN A 406 18.433 -5.095 -14.924 1.00 0.00 H new ATOM 0 HB3 GLN A 406 18.638 -5.817 -13.341 1.00 0.00 H new ATOM 0 HG2 GLN A 406 17.540 -7.949 -14.393 1.00 0.00 H new ATOM 0 HG3 GLN A 406 17.866 -7.186 -15.937 1.00 0.00 H new ATOM 0 HE21 GLN A 406 20.202 -6.494 -16.358 1.00 0.00 H new ATOM 0 HE22 GLN A 406 21.488 -7.458 -15.623 1.00 0.00 H new ATOM 371 N SER A 407 16.757 -3.032 -13.906 1.00 0.00 N ATOM 372 CA SER A 407 16.773 -1.684 -13.359 1.00 0.00 C ATOM 373 C SER A 407 16.470 -0.682 -14.480 1.00 0.00 C ATOM 374 O SER A 407 17.338 0.097 -14.876 1.00 0.00 O ATOM 375 CB SER A 407 18.117 -1.404 -12.663 1.00 0.00 C ATOM 376 OG SER A 407 18.299 -2.250 -11.534 1.00 0.00 O ATOM 0 H SER A 407 16.917 -3.060 -14.913 1.00 0.00 H new ATOM 0 HA SER A 407 16.000 -1.578 -12.598 1.00 0.00 H new ATOM 0 HB2 SER A 407 18.933 -1.555 -13.369 1.00 0.00 H new ATOM 0 HB3 SER A 407 18.156 -0.361 -12.349 1.00 0.00 H new ATOM 0 HG SER A 407 17.491 -2.786 -11.393 1.00 0.00 H new ATOM 382 N GLY A 408 15.230 -0.673 -14.971 1.00 0.00 N ATOM 383 CA GLY A 408 14.720 0.303 -15.930 1.00 0.00 C ATOM 384 C GLY A 408 15.114 -0.023 -17.355 1.00 0.00 C ATOM 385 O GLY A 408 16.203 0.339 -17.804 1.00 0.00 O ATOM 0 H GLY A 408 14.533 -1.367 -14.703 1.00 0.00 H new ATOM 0 HA2 GLY A 408 13.633 0.345 -15.858 1.00 0.00 H new ATOM 0 HA3 GLY A 408 15.095 1.293 -15.670 1.00 0.00 H new ATOM 389 N VAL A 409 14.220 -0.668 -18.089 1.00 0.00 N ATOM 390 CA VAL A 409 14.518 -1.250 -19.378 1.00 0.00 C ATOM 391 C VAL A 409 14.539 -0.163 -20.459 1.00 0.00 C ATOM 392 O VAL A 409 15.515 -0.056 -21.209 1.00 0.00 O ATOM 393 CB VAL A 409 13.549 -2.441 -19.580 1.00 0.00 C ATOM 394 CG1 VAL A 409 12.337 -2.189 -20.483 1.00 0.00 C ATOM 395 CG2 VAL A 409 14.381 -3.639 -20.020 1.00 0.00 C ATOM 0 H VAL A 409 13.252 -0.801 -17.796 1.00 0.00 H new ATOM 0 HA VAL A 409 15.521 -1.670 -19.447 1.00 0.00 H new ATOM 0 HB VAL A 409 13.062 -2.629 -18.623 1.00 0.00 H new ATOM 0 HG11 VAL A 409 11.735 -3.096 -20.546 1.00 0.00 H new ATOM 0 HG12 VAL A 409 11.734 -1.382 -20.066 1.00 0.00 H new ATOM 0 HG13 VAL A 409 12.678 -1.910 -21.480 1.00 0.00 H new ATOM 0 HG21 VAL A 409 13.729 -4.499 -20.172 1.00 0.00 H new ATOM 0 HG22 VAL A 409 14.894 -3.403 -20.953 1.00 0.00 H new ATOM 0 HG23 VAL A 409 15.117 -3.873 -19.251 1.00 0.00 H new ATOM 405 N SER A 410 13.522 0.702 -20.463 1.00 0.00 N ATOM 406 CA SER A 410 13.379 1.896 -21.293 1.00 0.00 C ATOM 407 C SER A 410 12.859 3.049 -20.416 1.00 0.00 C ATOM 408 O SER A 410 12.204 3.977 -20.898 1.00 0.00 O ATOM 409 CB SER A 410 12.435 1.563 -22.461 1.00 0.00 C ATOM 410 OG SER A 410 12.525 2.507 -23.514 1.00 0.00 O ATOM 0 H SER A 410 12.722 0.576 -19.843 1.00 0.00 H new ATOM 0 HA SER A 410 14.332 2.214 -21.716 1.00 0.00 H new ATOM 0 HB2 SER A 410 12.672 0.571 -22.845 1.00 0.00 H new ATOM 0 HB3 SER A 410 11.409 1.527 -22.096 1.00 0.00 H new ATOM 0 HG SER A 410 12.445 3.413 -23.149 1.00 0.00 H new ATOM 416 N PHE A 411 13.077 2.968 -19.096 1.00 0.00 N ATOM 417 CA PHE A 411 12.345 3.785 -18.147 1.00 0.00 C ATOM 418 C PHE A 411 12.941 5.188 -18.134 1.00 0.00 C ATOM 419 O PHE A 411 14.148 5.365 -17.938 1.00 0.00 O ATOM 420 CB PHE A 411 12.361 3.138 -16.759 1.00 0.00 C ATOM 421 CG PHE A 411 11.298 3.740 -15.868 1.00 0.00 C ATOM 422 CD1 PHE A 411 9.965 3.315 -16.004 1.00 0.00 C ATOM 423 CD2 PHE A 411 11.615 4.785 -14.980 1.00 0.00 C ATOM 424 CE1 PHE A 411 8.951 3.932 -15.257 1.00 0.00 C ATOM 425 CE2 PHE A 411 10.600 5.395 -14.221 1.00 0.00 C ATOM 426 CZ PHE A 411 9.266 4.971 -14.363 1.00 0.00 C ATOM 0 H PHE A 411 13.759 2.340 -18.671 1.00 0.00 H new ATOM 0 HA PHE A 411 11.300 3.860 -18.448 1.00 0.00 H new ATOM 0 HB2 PHE A 411 12.197 2.064 -16.852 1.00 0.00 H new ATOM 0 HB3 PHE A 411 13.342 3.272 -16.303 1.00 0.00 H new ATOM 0 HD1 PHE A 411 9.721 2.512 -16.684 1.00 0.00 H new ATOM 0 HD2 PHE A 411 12.637 5.118 -14.881 1.00 0.00 H new ATOM 0 HE1 PHE A 411 7.927 3.609 -15.368 1.00 0.00 H new ATOM 0 HE2 PHE A 411 10.844 6.188 -13.530 1.00 0.00 H new ATOM 0 HZ PHE A 411 8.485 5.443 -13.786 1.00 0.00 H new ATOM 436 N ASP A 412 12.077 6.160 -18.419 1.00 0.00 N ATOM 437 CA ASP A 412 12.416 7.559 -18.621 1.00 0.00 C ATOM 438 C ASP A 412 13.041 8.154 -17.360 1.00 0.00 C ATOM 439 O ASP A 412 12.703 7.778 -16.235 1.00 0.00 O ATOM 440 CB ASP A 412 11.169 8.327 -19.089 1.00 0.00 C ATOM 441 CG ASP A 412 10.746 9.467 -18.175 1.00 0.00 C ATOM 442 OD1 ASP A 412 11.435 10.506 -18.185 1.00 0.00 O ATOM 443 OD2 ASP A 412 9.696 9.356 -17.509 1.00 0.00 O ATOM 0 H ASP A 412 11.078 5.981 -18.519 1.00 0.00 H new ATOM 0 HA ASP A 412 13.170 7.646 -19.404 1.00 0.00 H new ATOM 0 HB2 ASP A 412 11.358 8.728 -20.085 1.00 0.00 H new ATOM 0 HB3 ASP A 412 10.340 7.626 -19.180 1.00 0.00 H new ATOM 448 N LYS A 413 13.975 9.090 -17.543 1.00 0.00 N ATOM 449 CA LYS A 413 14.815 9.586 -16.459 1.00 0.00 C ATOM 450 C LYS A 413 14.328 10.898 -15.836 1.00 0.00 C ATOM 451 O LYS A 413 15.100 11.493 -15.079 1.00 0.00 O ATOM 452 CB LYS A 413 16.290 9.606 -16.882 1.00 0.00 C ATOM 453 CG LYS A 413 16.627 10.651 -17.955 1.00 0.00 C ATOM 454 CD LYS A 413 18.146 10.778 -18.114 1.00 0.00 C ATOM 455 CE LYS A 413 18.793 9.523 -18.714 1.00 0.00 C ATOM 456 NZ LYS A 413 20.090 9.209 -18.080 1.00 0.00 N ATOM 0 H LYS A 413 14.167 9.523 -18.446 1.00 0.00 H new ATOM 0 HA LYS A 413 14.725 8.876 -15.637 1.00 0.00 H new ATOM 0 HB2 LYS A 413 16.905 9.795 -16.002 1.00 0.00 H new ATOM 0 HB3 LYS A 413 16.562 8.619 -17.255 1.00 0.00 H new ATOM 0 HG2 LYS A 413 16.178 10.364 -18.906 1.00 0.00 H new ATOM 0 HG3 LYS A 413 16.201 11.616 -17.679 1.00 0.00 H new ATOM 0 HD2 LYS A 413 18.369 11.634 -18.750 1.00 0.00 H new ATOM 0 HD3 LYS A 413 18.592 10.980 -17.140 1.00 0.00 H new ATOM 0 HE2 LYS A 413 18.118 8.676 -18.596 1.00 0.00 H new ATOM 0 HE3 LYS A 413 18.939 9.667 -19.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 20.491 8.354 -18.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 20.744 10.006 -18.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 19.949 9.045 -17.063 1.00 0.00 H new ATOM 470 N THR A 414 13.098 11.349 -16.087 1.00 0.00 N ATOM 471 CA THR A 414 12.545 12.586 -15.533 1.00 0.00 C ATOM 472 C THR A 414 12.714 12.693 -14.010 1.00 0.00 C ATOM 473 O THR A 414 12.941 13.796 -13.506 1.00 0.00 O ATOM 474 CB THR A 414 11.077 12.741 -15.992 1.00 0.00 C ATOM 475 OG1 THR A 414 10.572 14.023 -15.688 1.00 0.00 O ATOM 476 CG2 THR A 414 10.116 11.718 -15.375 1.00 0.00 C ATOM 0 H THR A 414 12.445 10.854 -16.694 1.00 0.00 H new ATOM 0 HA THR A 414 13.119 13.425 -15.926 1.00 0.00 H new ATOM 0 HB THR A 414 11.118 12.575 -17.068 1.00 0.00 H new ATOM 0 HG1 THR A 414 9.643 14.089 -15.992 1.00 0.00 H new ATOM 0 HG21 THR A 414 9.107 11.895 -15.748 1.00 0.00 H new ATOM 0 HG22 THR A 414 10.432 10.711 -15.648 1.00 0.00 H new ATOM 0 HG23 THR A 414 10.124 11.819 -14.290 1.00 0.00 H new ATOM 484 N SER A 415 12.649 11.566 -13.280 1.00 0.00 N ATOM 485 CA SER A 415 12.619 11.543 -11.824 1.00 0.00 C ATOM 486 C SER A 415 11.666 12.622 -11.291 1.00 0.00 C ATOM 487 O SER A 415 12.047 13.511 -10.531 1.00 0.00 O ATOM 488 CB SER A 415 14.054 11.591 -11.269 1.00 0.00 C ATOM 489 OG SER A 415 14.485 10.271 -10.997 1.00 0.00 O ATOM 0 H SER A 415 12.616 10.637 -13.700 1.00 0.00 H new ATOM 0 HA SER A 415 12.203 10.604 -11.458 1.00 0.00 H new ATOM 0 HB2 SER A 415 14.721 12.064 -11.989 1.00 0.00 H new ATOM 0 HB3 SER A 415 14.087 12.193 -10.361 1.00 0.00 H new ATOM 0 HG SER A 415 15.399 10.291 -10.645 1.00 0.00 H new ATOM 495 N ALA A 416 10.399 12.518 -11.699 1.00 0.00 N ATOM 496 CA ALA A 416 9.324 13.315 -11.139 1.00 0.00 C ATOM 497 C ALA A 416 8.640 12.475 -10.063 1.00 0.00 C ATOM 498 O ALA A 416 9.219 12.272 -8.998 1.00 0.00 O ATOM 499 CB ALA A 416 8.390 13.751 -12.272 1.00 0.00 C ATOM 0 H ALA A 416 10.097 11.874 -12.430 1.00 0.00 H new ATOM 0 HA ALA A 416 9.680 14.230 -10.666 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.577 14.351 -11.863 1.00 0.00 H new ATOM 0 HB2 ALA A 416 8.949 14.343 -12.997 1.00 0.00 H new ATOM 0 HB3 ALA A 416 7.978 12.870 -12.764 1.00 0.00 H new ATOM 505 N THR A 417 7.487 11.874 -10.375 1.00 0.00 N ATOM 506 CA THR A 417 6.651 11.216 -9.378 1.00 0.00 C ATOM 507 C THR A 417 7.423 10.039 -8.723 1.00 0.00 C ATOM 508 O THR A 417 7.340 9.810 -7.518 1.00 0.00 O ATOM 509 CB THR A 417 5.284 10.891 -10.028 1.00 0.00 C ATOM 510 OG1 THR A 417 4.269 10.706 -9.064 1.00 0.00 O ATOM 511 CG2 THR A 417 5.296 9.717 -11.010 1.00 0.00 C ATOM 0 H THR A 417 7.112 11.833 -11.323 1.00 0.00 H new ATOM 0 HA THR A 417 6.417 11.859 -8.530 1.00 0.00 H new ATOM 0 HB THR A 417 5.062 11.778 -10.622 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.396 10.891 -9.469 1.00 0.00 H new ATOM 0 HG21 THR A 417 4.294 9.568 -11.411 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.986 9.932 -11.826 1.00 0.00 H new ATOM 0 HG23 THR A 417 5.617 8.813 -10.493 1.00 0.00 H new ATOM 519 N TRP A 418 8.286 9.355 -9.490 1.00 0.00 N ATOM 520 CA TRP A 418 9.226 8.349 -8.995 1.00 0.00 C ATOM 521 C TRP A 418 10.204 8.893 -7.944 1.00 0.00 C ATOM 522 O TRP A 418 10.517 8.212 -6.971 1.00 0.00 O ATOM 523 CB TRP A 418 10.012 7.791 -10.192 1.00 0.00 C ATOM 524 CG TRP A 418 11.183 6.926 -9.848 1.00 0.00 C ATOM 525 CD1 TRP A 418 12.486 7.236 -10.042 1.00 0.00 C ATOM 526 CD2 TRP A 418 11.171 5.617 -9.211 1.00 0.00 C ATOM 527 NE1 TRP A 418 13.279 6.202 -9.583 1.00 0.00 N ATOM 528 CE2 TRP A 418 12.519 5.180 -9.053 1.00 0.00 C ATOM 529 CE3 TRP A 418 10.151 4.753 -8.757 1.00 0.00 C ATOM 530 CZ2 TRP A 418 12.832 3.938 -8.485 1.00 0.00 C ATOM 531 CZ3 TRP A 418 10.459 3.513 -8.168 1.00 0.00 C ATOM 532 CH2 TRP A 418 11.797 3.107 -8.035 1.00 0.00 C ATOM 0 H TRP A 418 8.347 9.494 -10.499 1.00 0.00 H new ATOM 0 HA TRP A 418 8.646 7.571 -8.499 1.00 0.00 H new ATOM 0 HB2 TRP A 418 9.329 7.215 -10.816 1.00 0.00 H new ATOM 0 HB3 TRP A 418 10.365 8.628 -10.794 1.00 0.00 H new ATOM 0 HD1 TRP A 418 12.850 8.150 -10.487 1.00 0.00 H new ATOM 0 HE1 TRP A 418 14.298 6.195 -9.630 1.00 0.00 H new ATOM 0 HE3 TRP A 418 9.118 5.049 -8.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 13.861 3.624 -8.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 9.664 2.871 -7.817 1.00 0.00 H new ATOM 0 HH2 TRP A 418 12.029 2.153 -7.585 1.00 0.00 H new ATOM 543 N PHE A 419 10.750 10.091 -8.143 1.00 0.00 N ATOM 544 CA PHE A 419 11.808 10.604 -7.283 1.00 0.00 C ATOM 545 C PHE A 419 11.236 11.050 -5.955 1.00 0.00 C ATOM 546 O PHE A 419 11.822 10.784 -4.911 1.00 0.00 O ATOM 547 CB PHE A 419 12.483 11.793 -7.944 1.00 0.00 C ATOM 548 CG PHE A 419 13.868 12.183 -7.452 1.00 0.00 C ATOM 549 CD1 PHE A 419 14.536 11.519 -6.398 1.00 0.00 C ATOM 550 CD2 PHE A 419 14.492 13.280 -8.068 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.796 11.963 -5.964 1.00 0.00 C ATOM 552 CE2 PHE A 419 15.746 13.730 -7.632 1.00 0.00 C ATOM 553 CZ PHE A 419 16.401 13.071 -6.579 1.00 0.00 C ATOM 0 H PHE A 419 10.475 10.724 -8.894 1.00 0.00 H new ATOM 0 HA PHE A 419 12.533 9.807 -7.120 1.00 0.00 H new ATOM 0 HB2 PHE A 419 12.552 11.588 -9.012 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.830 12.658 -7.827 1.00 0.00 H new ATOM 0 HD1 PHE A 419 14.075 10.665 -5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 419 14.000 13.783 -8.887 1.00 0.00 H new ATOM 0 HE1 PHE A 419 16.300 11.452 -5.157 1.00 0.00 H new ATOM 0 HE2 PHE A 419 16.208 14.583 -8.106 1.00 0.00 H new ATOM 0 HZ PHE A 419 17.368 13.416 -6.243 1.00 0.00 H new ATOM 563 N ALA A 420 10.084 11.710 -5.994 1.00 0.00 N ATOM 564 CA ALA A 420 9.287 11.983 -4.820 1.00 0.00 C ATOM 565 C ALA A 420 9.073 10.674 -4.053 1.00 0.00 C ATOM 566 O ALA A 420 9.432 10.591 -2.884 1.00 0.00 O ATOM 567 CB ALA A 420 8.005 12.630 -5.310 1.00 0.00 C ATOM 0 H ALA A 420 9.678 12.072 -6.857 1.00 0.00 H new ATOM 0 HA ALA A 420 9.766 12.665 -4.118 1.00 0.00 H new ATOM 0 HB1 ALA A 420 7.364 12.858 -4.458 1.00 0.00 H new ATOM 0 HB2 ALA A 420 8.243 13.551 -5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 420 7.486 11.946 -5.982 1.00 0.00 H new ATOM 573 N LEU A 421 8.630 9.600 -4.717 1.00 0.00 N ATOM 574 CA LEU A 421 8.520 8.271 -4.107 1.00 0.00 C ATOM 575 C LEU A 421 9.798 7.800 -3.415 1.00 0.00 C ATOM 576 O LEU A 421 9.712 7.179 -2.363 1.00 0.00 O ATOM 577 CB LEU A 421 8.093 7.235 -5.163 1.00 0.00 C ATOM 578 CG LEU A 421 7.193 6.132 -4.588 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.866 6.754 -4.128 1.00 0.00 C ATOM 580 CD2 LEU A 421 6.985 5.051 -5.660 1.00 0.00 C ATOM 0 H LEU A 421 8.337 9.629 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 421 7.761 8.361 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.566 7.743 -5.971 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.983 6.781 -5.599 1.00 0.00 H new ATOM 0 HG LEU A 421 7.656 5.661 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 421 5.222 5.976 -3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.062 7.504 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.371 7.225 -4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.347 4.262 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.511 5.494 -6.536 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.949 4.629 -5.943 1.00 0.00 H new ATOM 592 N SER A 422 10.971 8.108 -3.958 1.00 0.00 N ATOM 593 CA SER A 422 12.271 7.677 -3.464 1.00 0.00 C ATOM 594 C SER A 422 12.713 8.594 -2.317 1.00 0.00 C ATOM 595 O SER A 422 13.480 8.188 -1.440 1.00 0.00 O ATOM 596 CB SER A 422 13.217 7.730 -4.673 1.00 0.00 C ATOM 597 OG SER A 422 14.545 7.315 -4.431 1.00 0.00 O ATOM 0 H SER A 422 11.043 8.691 -4.792 1.00 0.00 H new ATOM 0 HA SER A 422 12.259 6.668 -3.053 1.00 0.00 H new ATOM 0 HB2 SER A 422 12.800 7.108 -5.465 1.00 0.00 H new ATOM 0 HB3 SER A 422 13.238 8.753 -5.050 1.00 0.00 H new ATOM 0 HG SER A 422 14.722 6.484 -4.919 1.00 0.00 H new ATOM 603 N ARG A 423 12.230 9.840 -2.296 1.00 0.00 N ATOM 604 CA ARG A 423 12.511 10.807 -1.253 1.00 0.00 C ATOM 605 C ARG A 423 11.735 10.418 -0.016 1.00 0.00 C ATOM 606 O ARG A 423 12.323 10.298 1.062 1.00 0.00 O ATOM 607 CB ARG A 423 12.129 12.238 -1.663 1.00 0.00 C ATOM 608 CG ARG A 423 13.248 12.982 -2.390 1.00 0.00 C ATOM 609 CD ARG A 423 12.794 14.432 -2.591 1.00 0.00 C ATOM 610 NE ARG A 423 13.867 15.286 -3.136 1.00 0.00 N ATOM 611 CZ ARG A 423 14.385 15.208 -4.363 1.00 0.00 C ATOM 612 NH1 ARG A 423 13.783 14.467 -5.285 1.00 0.00 N ATOM 613 NH2 ARG A 423 15.497 15.865 -4.668 1.00 0.00 N ATOM 0 H ARG A 423 11.618 10.204 -3.026 1.00 0.00 H new ATOM 0 HA ARG A 423 13.585 10.799 -1.065 1.00 0.00 H new ATOM 0 HB2 ARG A 423 11.250 12.201 -2.307 1.00 0.00 H new ATOM 0 HB3 ARG A 423 11.848 12.800 -0.772 1.00 0.00 H new ATOM 0 HG2 ARG A 423 14.170 12.947 -1.809 1.00 0.00 H new ATOM 0 HG3 ARG A 423 13.459 12.511 -3.350 1.00 0.00 H new ATOM 0 HD2 ARG A 423 11.939 14.452 -3.267 1.00 0.00 H new ATOM 0 HD3 ARG A 423 12.457 14.840 -1.638 1.00 0.00 H new ATOM 0 HE ARG A 423 14.248 16.002 -2.517 1.00 0.00 H new ATOM 0 HH11 ARG A 423 12.928 13.960 -5.054 1.00 0.00 H new ATOM 0 HH12 ARG A 423 14.175 14.404 -6.225 1.00 0.00 H new ATOM 0 HH21 ARG A 423 15.962 16.435 -3.962 1.00 0.00 H new ATOM 0 HH22 ARG A 423 15.886 15.800 -5.609 1.00 0.00 H new ATOM 627 N ILE A 424 10.424 10.285 -0.198 1.00 0.00 N ATOM 628 CA ILE A 424 9.462 9.890 0.804 1.00 0.00 C ATOM 629 C ILE A 424 9.942 8.578 1.386 1.00 0.00 C ATOM 630 O ILE A 424 10.290 8.533 2.565 1.00 0.00 O ATOM 631 CB ILE A 424 8.054 9.791 0.160 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.549 11.099 -0.487 1.00 0.00 C ATOM 633 CG2 ILE A 424 7.038 9.347 1.214 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.488 10.866 -1.574 1.00 0.00 C ATOM 0 H ILE A 424 9.989 10.462 -1.103 1.00 0.00 H new ATOM 0 HA ILE A 424 9.378 10.620 1.609 1.00 0.00 H new ATOM 0 HB ILE A 424 8.152 9.062 -0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 424 7.131 11.742 0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 424 8.395 11.632 -0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 424 6.049 9.278 0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 424 7.325 8.372 1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 424 7.015 10.074 2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 424 6.175 11.824 -1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.909 10.248 -2.367 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.626 10.360 -1.139 1.00 0.00 H new ATOM 646 N ALA A 425 9.996 7.541 0.547 1.00 0.00 N ATOM 647 CA ALA A 425 10.203 6.182 0.982 1.00 0.00 C ATOM 648 C ALA A 425 11.432 6.055 1.851 1.00 0.00 C ATOM 649 O ALA A 425 11.306 5.535 2.950 1.00 0.00 O ATOM 650 CB ALA A 425 10.290 5.259 -0.229 1.00 0.00 C ATOM 0 H ALA A 425 9.895 7.636 -0.463 1.00 0.00 H new ATOM 0 HA ALA A 425 9.350 5.885 1.592 1.00 0.00 H new ATOM 0 HB1 ALA A 425 10.446 4.234 0.106 1.00 0.00 H new ATOM 0 HB2 ALA A 425 9.362 5.317 -0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 425 11.123 5.566 -0.861 1.00 0.00 H new ATOM 656 N GLY A 426 12.584 6.526 1.373 1.00 0.00 N ATOM 657 CA GLY A 426 13.834 6.341 2.079 1.00 0.00 C ATOM 658 C GLY A 426 13.770 6.873 3.512 1.00 0.00 C ATOM 659 O GLY A 426 14.073 6.142 4.447 1.00 0.00 O ATOM 0 H GLY A 426 12.668 7.039 0.496 1.00 0.00 H new ATOM 0 HA2 GLY A 426 14.086 5.281 2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.633 6.849 1.539 1.00 0.00 H new ATOM 663 N LEU A 427 13.344 8.122 3.719 1.00 0.00 N ATOM 664 CA LEU A 427 13.166 8.657 5.073 1.00 0.00 C ATOM 665 C LEU A 427 12.135 7.841 5.850 1.00 0.00 C ATOM 666 O LEU A 427 12.425 7.341 6.939 1.00 0.00 O ATOM 667 CB LEU A 427 12.742 10.127 5.019 1.00 0.00 C ATOM 668 CG LEU A 427 13.870 11.042 4.528 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.272 12.394 4.145 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.963 11.240 5.585 1.00 0.00 C ATOM 0 H LEU A 427 13.117 8.779 2.972 1.00 0.00 H new ATOM 0 HA LEU A 427 14.123 8.587 5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.881 10.230 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.424 10.447 6.011 1.00 0.00 H new ATOM 0 HG LEU A 427 14.340 10.568 3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 427 14.064 13.056 3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.537 12.255 3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.788 12.837 5.015 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.738 11.895 5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.529 11.690 6.478 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.400 10.275 5.842 1.00 0.00 H new ATOM 682 N CYS A 428 10.935 7.698 5.293 1.00 0.00 N ATOM 683 CA CYS A 428 9.838 6.951 5.864 1.00 0.00 C ATOM 684 C CYS A 428 10.023 5.411 5.836 1.00 0.00 C ATOM 685 O CYS A 428 9.050 4.660 5.945 1.00 0.00 O ATOM 686 CB CYS A 428 8.600 7.437 5.118 1.00 0.00 C ATOM 687 SG CYS A 428 8.088 9.063 5.713 1.00 0.00 S ATOM 0 H CYS A 428 10.700 8.120 4.395 1.00 0.00 H new ATOM 0 HA CYS A 428 9.759 7.137 6.935 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.810 7.486 4.049 1.00 0.00 H new ATOM 0 HB3 CYS A 428 7.787 6.724 5.251 1.00 0.00 H new ATOM 0 HG CYS A 428 7.034 9.452 5.059 1.00 0.00 H new ATOM 693 N ASN A 429 11.249 4.899 5.687 1.00 0.00 N ATOM 694 CA ASN A 429 11.595 3.489 5.816 1.00 0.00 C ATOM 695 C ASN A 429 12.030 3.305 7.256 1.00 0.00 C ATOM 696 O ASN A 429 12.966 3.958 7.713 1.00 0.00 O ATOM 697 CB ASN A 429 12.765 3.065 4.905 1.00 0.00 C ATOM 698 CG ASN A 429 12.455 2.808 3.436 1.00 0.00 C ATOM 699 OD1 ASN A 429 13.354 2.692 2.616 1.00 0.00 O ATOM 700 ND2 ASN A 429 11.208 2.636 3.043 1.00 0.00 N ATOM 0 H ASN A 429 12.056 5.482 5.465 1.00 0.00 H new ATOM 0 HA ASN A 429 10.736 2.882 5.528 1.00 0.00 H new ATOM 0 HB2 ASN A 429 13.530 3.840 4.957 1.00 0.00 H new ATOM 0 HB3 ASN A 429 13.203 2.157 5.320 1.00 0.00 H new ATOM 0 HD21 ASN A 429 11.007 2.410 2.069 1.00 0.00 H new ATOM 0 HD22 ASN A 429 10.445 2.729 3.713 1.00 0.00 H new ATOM 707 N ARG A 430 11.330 2.444 7.987 1.00 0.00 N ATOM 708 CA ARG A 430 11.692 2.083 9.360 1.00 0.00 C ATOM 709 C ARG A 430 12.714 0.951 9.337 1.00 0.00 C ATOM 710 O ARG A 430 13.725 1.009 10.030 1.00 0.00 O ATOM 711 CB ARG A 430 10.451 1.631 10.138 1.00 0.00 C ATOM 712 CG ARG A 430 9.250 2.578 10.073 1.00 0.00 C ATOM 713 CD ARG A 430 9.076 3.432 11.336 1.00 0.00 C ATOM 714 NE ARG A 430 10.097 4.490 11.414 1.00 0.00 N ATOM 715 CZ ARG A 430 10.896 4.790 12.444 1.00 0.00 C ATOM 716 NH1 ARG A 430 10.835 4.123 13.594 1.00 0.00 N ATOM 717 NH2 ARG A 430 11.769 5.781 12.326 1.00 0.00 N ATOM 0 H ARG A 430 10.492 1.973 7.646 1.00 0.00 H new ATOM 0 HA ARG A 430 12.119 2.957 9.852 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.143 0.656 9.761 1.00 0.00 H new ATOM 0 HB3 ARG A 430 10.729 1.496 11.183 1.00 0.00 H new ATOM 0 HG2 ARG A 430 9.362 3.236 9.211 1.00 0.00 H new ATOM 0 HG3 ARG A 430 8.344 1.993 9.912 1.00 0.00 H new ATOM 0 HD2 ARG A 430 8.083 3.882 11.339 1.00 0.00 H new ATOM 0 HD3 ARG A 430 9.141 2.796 12.219 1.00 0.00 H new ATOM 0 HE ARG A 430 10.209 5.065 10.579 1.00 0.00 H new ATOM 0 HH11 ARG A 430 10.166 3.361 13.707 1.00 0.00 H new ATOM 0 HH12 ARG A 430 11.457 4.374 14.363 1.00 0.00 H new ATOM 0 HH21 ARG A 430 11.828 6.308 11.455 1.00 0.00 H new ATOM 0 HH22 ARG A 430 12.382 6.016 13.107 1.00 0.00 H new ATOM 731 N ALA A 431 12.419 -0.079 8.542 1.00 0.00 N ATOM 732 CA ALA A 431 13.249 -1.246 8.285 1.00 0.00 C ATOM 733 C ALA A 431 14.595 -0.802 7.705 1.00 0.00 C ATOM 734 O ALA A 431 14.624 0.050 6.818 1.00 0.00 O ATOM 735 CB ALA A 431 12.461 -2.176 7.346 1.00 0.00 C ATOM 0 H ALA A 431 11.537 -0.118 8.031 1.00 0.00 H new ATOM 0 HA ALA A 431 13.478 -1.794 9.199 1.00 0.00 H new ATOM 0 HB1 ALA A 431 13.055 -3.064 7.131 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.527 -2.471 7.825 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.242 -1.653 6.415 1.00 0.00 H new ATOM 741 N VAL A 432 15.690 -1.403 8.171 1.00 0.00 N ATOM 742 CA VAL A 432 17.059 -1.225 7.692 1.00 0.00 C ATOM 743 C VAL A 432 17.561 -2.508 7.047 1.00 0.00 C ATOM 744 O VAL A 432 16.964 -3.576 7.223 1.00 0.00 O ATOM 745 CB VAL A 432 18.013 -0.846 8.845 1.00 0.00 C ATOM 746 CG1 VAL A 432 17.763 0.553 9.390 1.00 0.00 C ATOM 747 CG2 VAL A 432 18.101 -1.839 9.984 1.00 0.00 C ATOM 0 H VAL A 432 15.640 -2.069 8.942 1.00 0.00 H new ATOM 0 HA VAL A 432 17.047 -0.417 6.961 1.00 0.00 H new ATOM 0 HB VAL A 432 18.987 -0.870 8.356 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.465 0.760 10.198 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.901 1.284 8.593 1.00 0.00 H new ATOM 0 HG13 VAL A 432 16.743 0.619 9.770 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.799 -1.470 10.735 1.00 0.00 H new ATOM 0 HG22 VAL A 432 17.116 -1.965 10.434 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.451 -2.799 9.604 1.00 0.00 H new ATOM 757 N PHE A 433 18.710 -2.428 6.383 1.00 0.00 N ATOM 758 CA PHE A 433 19.429 -3.538 5.797 1.00 0.00 C ATOM 759 C PHE A 433 20.639 -3.884 6.675 1.00 0.00 C ATOM 760 O PHE A 433 21.770 -3.742 6.229 1.00 0.00 O ATOM 761 CB PHE A 433 19.818 -3.127 4.366 1.00 0.00 C ATOM 762 CG PHE A 433 18.837 -3.415 3.244 1.00 0.00 C ATOM 763 CD1 PHE A 433 17.499 -3.786 3.488 1.00 0.00 C ATOM 764 CD2 PHE A 433 19.309 -3.390 1.919 1.00 0.00 C ATOM 765 CE1 PHE A 433 16.654 -4.165 2.430 1.00 0.00 C ATOM 766 CE2 PHE A 433 18.449 -3.722 0.868 1.00 0.00 C ATOM 767 CZ PHE A 433 17.141 -4.133 1.116 1.00 0.00 C ATOM 0 H PHE A 433 19.184 -1.537 6.235 1.00 0.00 H new ATOM 0 HA PHE A 433 18.821 -4.441 5.744 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.014 -2.055 4.369 1.00 0.00 H new ATOM 0 HB3 PHE A 433 20.758 -3.622 4.122 1.00 0.00 H new ATOM 0 HD1 PHE A 433 17.119 -3.779 4.499 1.00 0.00 H new ATOM 0 HD2 PHE A 433 20.333 -3.115 1.714 1.00 0.00 H new ATOM 0 HE1 PHE A 433 15.639 -4.478 2.628 1.00 0.00 H new ATOM 0 HE2 PHE A 433 18.803 -3.659 -0.150 1.00 0.00 H new ATOM 0 HZ PHE A 433 16.503 -4.427 0.296 1.00 0.00 H new ATOM 777 N GLN A 434 20.395 -4.374 7.899 1.00 0.00 N ATOM 778 CA GLN A 434 21.370 -4.839 8.901 1.00 0.00 C ATOM 779 C GLN A 434 22.835 -4.483 8.578 1.00 0.00 C ATOM 780 O GLN A 434 23.531 -5.265 7.924 1.00 0.00 O ATOM 781 CB GLN A 434 21.218 -6.348 9.172 1.00 0.00 C ATOM 782 CG GLN A 434 20.093 -6.633 10.178 1.00 0.00 C ATOM 783 CD GLN A 434 20.082 -8.064 10.724 1.00 0.00 C ATOM 784 OE1 GLN A 434 21.111 -8.695 10.929 1.00 0.00 O ATOM 785 NE2 GLN A 434 18.923 -8.635 11.005 1.00 0.00 N ATOM 0 H GLN A 434 19.439 -4.463 8.242 1.00 0.00 H new ATOM 0 HA GLN A 434 21.128 -4.288 9.810 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.010 -6.867 8.236 1.00 0.00 H new ATOM 0 HB3 GLN A 434 22.158 -6.746 9.555 1.00 0.00 H new ATOM 0 HG2 GLN A 434 20.184 -5.939 11.013 1.00 0.00 H new ATOM 0 HG3 GLN A 434 19.134 -6.432 9.700 1.00 0.00 H new ATOM 0 HE21 GLN A 434 18.052 -8.129 10.843 1.00 0.00 H new ATOM 0 HE22 GLN A 434 18.899 -9.582 11.384 1.00 0.00 H new ATOM 794 N ALA A 435 23.270 -3.300 9.030 1.00 0.00 N ATOM 795 CA ALA A 435 24.450 -2.555 8.590 1.00 0.00 C ATOM 796 C ALA A 435 24.461 -2.403 7.069 1.00 0.00 C ATOM 797 O ALA A 435 23.951 -1.389 6.601 1.00 0.00 O ATOM 798 CB ALA A 435 25.741 -3.134 9.179 1.00 0.00 C ATOM 0 H ALA A 435 22.768 -2.805 9.767 1.00 0.00 H new ATOM 0 HA ALA A 435 24.395 -1.542 8.989 1.00 0.00 H new ATOM 0 HB1 ALA A 435 26.594 -2.553 8.828 1.00 0.00 H new ATOM 0 HB2 ALA A 435 25.696 -3.091 10.267 1.00 0.00 H new ATOM 0 HB3 ALA A 435 25.853 -4.171 8.861 1.00 0.00 H new ATOM 804 N ASN A 436 24.973 -3.410 6.355 1.00 0.00 N ATOM 805 CA ASN A 436 24.933 -3.738 4.923 1.00 0.00 C ATOM 806 C ASN A 436 26.355 -3.926 4.389 1.00 0.00 C ATOM 807 O ASN A 436 27.310 -3.626 5.110 1.00 0.00 O ATOM 808 CB ASN A 436 24.093 -2.770 4.057 1.00 0.00 C ATOM 809 CG ASN A 436 23.633 -3.398 2.754 1.00 0.00 C ATOM 810 OD1 ASN A 436 23.713 -4.614 2.593 1.00 0.00 O ATOM 811 ND2 ASN A 436 23.074 -2.617 1.853 1.00 0.00 N ATOM 0 H ASN A 436 25.509 -4.125 6.846 1.00 0.00 H new ATOM 0 HA ASN A 436 24.396 -4.682 4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 436 23.222 -2.443 4.625 1.00 0.00 H new ATOM 0 HB3 ASN A 436 24.683 -1.880 3.838 1.00 0.00 H new ATOM 0 HD21 ASN A 436 22.694 -3.018 0.996 1.00 0.00 H new ATOM 0 HD22 ASN A 436 23.021 -1.611 2.012 1.00 0.00 H new ATOM 818 N GLN A 437 26.536 -4.467 3.177 1.00 0.00 N ATOM 819 CA GLN A 437 27.836 -4.492 2.525 1.00 0.00 C ATOM 820 C GLN A 437 27.696 -4.592 1.005 1.00 0.00 C ATOM 821 O GLN A 437 26.694 -5.081 0.488 1.00 0.00 O ATOM 822 CB GLN A 437 28.727 -5.615 3.109 1.00 0.00 C ATOM 823 CG GLN A 437 30.201 -5.190 3.071 1.00 0.00 C ATOM 824 CD GLN A 437 31.147 -6.166 3.767 1.00 0.00 C ATOM 825 OE1 GLN A 437 30.961 -7.376 3.756 1.00 0.00 O ATOM 826 NE2 GLN A 437 32.218 -5.675 4.375 1.00 0.00 N ATOM 0 H GLN A 437 25.788 -4.894 2.631 1.00 0.00 H new ATOM 0 HA GLN A 437 28.337 -3.546 2.731 1.00 0.00 H new ATOM 0 HB2 GLN A 437 28.429 -5.830 4.135 1.00 0.00 H new ATOM 0 HB3 GLN A 437 28.590 -6.533 2.538 1.00 0.00 H new ATOM 0 HG2 GLN A 437 30.510 -5.079 2.032 1.00 0.00 H new ATOM 0 HG3 GLN A 437 30.298 -4.210 3.538 1.00 0.00 H new ATOM 0 HE21 GLN A 437 32.380 -4.668 4.389 1.00 0.00 H new ATOM 0 HE22 GLN A 437 32.880 -6.304 4.829 1.00 0.00 H new ATOM 835 N GLU A 438 28.742 -4.191 0.281 1.00 0.00 N ATOM 836 CA GLU A 438 28.886 -4.460 -1.147 1.00 0.00 C ATOM 837 C GLU A 438 29.130 -5.949 -1.408 1.00 0.00 C ATOM 838 O GLU A 438 28.717 -6.478 -2.441 1.00 0.00 O ATOM 839 CB GLU A 438 30.071 -3.652 -1.682 1.00 0.00 C ATOM 840 CG GLU A 438 30.399 -3.970 -3.151 1.00 0.00 C ATOM 841 CD GLU A 438 31.272 -2.890 -3.781 1.00 0.00 C ATOM 842 OE1 GLU A 438 32.513 -2.947 -3.618 1.00 0.00 O ATOM 843 OE2 GLU A 438 30.715 -1.990 -4.452 1.00 0.00 O ATOM 0 H GLU A 438 29.521 -3.664 0.676 1.00 0.00 H new ATOM 0 HA GLU A 438 27.964 -4.173 -1.653 1.00 0.00 H new ATOM 0 HB2 GLU A 438 29.852 -2.589 -1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 438 30.948 -3.853 -1.067 1.00 0.00 H new ATOM 0 HG2 GLU A 438 30.910 -4.931 -3.210 1.00 0.00 H new ATOM 0 HG3 GLU A 438 29.473 -4.066 -3.718 1.00 0.00 H new ATOM 850 N ASN A 439 29.849 -6.609 -0.494 1.00 0.00 N ATOM 851 CA ASN A 439 30.475 -7.907 -0.737 1.00 0.00 C ATOM 852 C ASN A 439 29.477 -9.027 -1.019 1.00 0.00 C ATOM 853 O ASN A 439 29.905 -10.094 -1.463 1.00 0.00 O ATOM 854 CB ASN A 439 31.361 -8.311 0.459 1.00 0.00 C ATOM 855 CG ASN A 439 32.836 -8.316 0.089 1.00 0.00 C ATOM 856 OD1 ASN A 439 33.365 -9.303 -0.408 1.00 0.00 O ATOM 857 ND2 ASN A 439 33.524 -7.215 0.324 1.00 0.00 N ATOM 0 H ASN A 439 30.013 -6.250 0.446 1.00 0.00 H new ATOM 0 HA ASN A 439 31.078 -7.779 -1.636 1.00 0.00 H new ATOM 0 HB2 ASN A 439 31.195 -7.619 1.285 1.00 0.00 H new ATOM 0 HB3 ASN A 439 31.070 -9.301 0.809 1.00 0.00 H new ATOM 0 HD21 ASN A 439 34.516 -7.174 0.091 1.00 0.00 H new ATOM 0 HD22 ASN A 439 33.064 -6.405 0.739 1.00 0.00 H new ATOM 864 N LEU A 440 28.183 -8.851 -0.730 1.00 0.00 N ATOM 865 CA LEU A 440 27.214 -9.913 -0.701 1.00 0.00 C ATOM 866 C LEU A 440 25.969 -9.541 -1.545 1.00 0.00 C ATOM 867 O LEU A 440 25.758 -8.371 -1.870 1.00 0.00 O ATOM 868 CB LEU A 440 26.999 -10.239 0.795 1.00 0.00 C ATOM 869 CG LEU A 440 25.946 -9.445 1.595 1.00 0.00 C ATOM 870 CD1 LEU A 440 25.873 -7.919 1.396 1.00 0.00 C ATOM 871 CD2 LEU A 440 24.630 -10.204 1.430 1.00 0.00 C ATOM 0 H LEU A 440 27.787 -7.938 -0.507 1.00 0.00 H new ATOM 0 HA LEU A 440 27.537 -10.835 -1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 440 26.737 -11.295 0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 440 27.957 -10.113 1.299 1.00 0.00 H new ATOM 0 HG LEU A 440 26.258 -9.416 2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 440 25.085 -7.507 2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 440 26.828 -7.470 1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 440 25.654 -7.698 0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 440 23.841 -9.688 1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 440 24.367 -10.251 0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 440 24.741 -11.215 1.822 1.00 0.00 H new ATOM 883 N PRO A 441 25.143 -10.522 -1.941 1.00 0.00 N ATOM 884 CA PRO A 441 23.909 -10.322 -2.702 1.00 0.00 C ATOM 885 C PRO A 441 22.790 -9.641 -1.913 1.00 0.00 C ATOM 886 O PRO A 441 22.336 -10.162 -0.886 1.00 0.00 O ATOM 887 CB PRO A 441 23.409 -11.709 -3.101 1.00 0.00 C ATOM 888 CG PRO A 441 24.505 -12.667 -2.672 1.00 0.00 C ATOM 889 CD PRO A 441 25.358 -11.922 -1.666 1.00 0.00 C ATOM 0 HA PRO A 441 24.144 -9.671 -3.544 1.00 0.00 H new ATOM 0 HB2 PRO A 441 22.466 -11.944 -2.608 1.00 0.00 H new ATOM 0 HB3 PRO A 441 23.231 -11.770 -4.175 1.00 0.00 H new ATOM 0 HG2 PRO A 441 24.081 -13.568 -2.229 1.00 0.00 H new ATOM 0 HG3 PRO A 441 25.101 -12.983 -3.528 1.00 0.00 H new ATOM 0 HD2 PRO A 441 25.068 -12.171 -0.645 1.00 0.00 H new ATOM 0 HD3 PRO A 441 26.410 -12.186 -1.772 1.00 0.00 H new ATOM 897 N ILE A 442 22.220 -8.563 -2.453 1.00 0.00 N ATOM 898 CA ILE A 442 21.152 -7.835 -1.774 1.00 0.00 C ATOM 899 C ILE A 442 19.899 -8.677 -1.528 1.00 0.00 C ATOM 900 O ILE A 442 19.113 -8.356 -0.635 1.00 0.00 O ATOM 901 CB ILE A 442 20.856 -6.514 -2.533 1.00 0.00 C ATOM 902 CG1 ILE A 442 20.372 -5.395 -1.594 1.00 0.00 C ATOM 903 CG2 ILE A 442 19.835 -6.717 -3.664 1.00 0.00 C ATOM 904 CD1 ILE A 442 19.983 -4.111 -2.345 1.00 0.00 C ATOM 0 H ILE A 442 22.482 -8.176 -3.360 1.00 0.00 H new ATOM 0 HA ILE A 442 21.503 -7.585 -0.773 1.00 0.00 H new ATOM 0 HB ILE A 442 21.805 -6.206 -2.971 1.00 0.00 H new ATOM 0 HG12 ILE A 442 19.513 -5.751 -1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 442 21.158 -5.165 -0.875 1.00 0.00 H new ATOM 0 HG21 ILE A 442 19.657 -5.767 -4.169 1.00 0.00 H new ATOM 0 HG22 ILE A 442 20.224 -7.441 -4.380 1.00 0.00 H new ATOM 0 HG23 ILE A 442 18.898 -7.087 -3.247 1.00 0.00 H new ATOM 0 HD11 ILE A 442 19.650 -3.358 -1.630 1.00 0.00 H new ATOM 0 HD12 ILE A 442 20.847 -3.734 -2.893 1.00 0.00 H new ATOM 0 HD13 ILE A 442 19.176 -4.329 -3.045 1.00 0.00 H new ATOM 916 N LEU A 443 19.702 -9.783 -2.246 1.00 0.00 N ATOM 917 CA LEU A 443 18.563 -10.652 -1.992 1.00 0.00 C ATOM 918 C LEU A 443 18.686 -11.434 -0.678 1.00 0.00 C ATOM 919 O LEU A 443 17.640 -11.784 -0.140 1.00 0.00 O ATOM 920 CB LEU A 443 18.327 -11.619 -3.173 1.00 0.00 C ATOM 921 CG LEU A 443 19.447 -12.634 -3.464 1.00 0.00 C ATOM 922 CD1 LEU A 443 18.869 -14.005 -3.823 1.00 0.00 C ATOM 923 CD2 LEU A 443 20.378 -12.177 -4.592 1.00 0.00 C ATOM 0 H LEU A 443 20.313 -10.093 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 443 17.698 -9.996 -1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 443 17.407 -12.172 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 443 18.162 -11.025 -4.072 1.00 0.00 H new ATOM 0 HG LEU A 443 20.031 -12.707 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 443 19.683 -14.702 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 443 18.270 -14.376 -2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.242 -13.915 -4.710 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.149 -12.930 -4.755 1.00 0.00 H new ATOM 0 HD22 LEU A 443 19.802 -12.043 -5.508 1.00 0.00 H new ATOM 0 HD23 LEU A 443 20.846 -11.232 -4.317 1.00 0.00 H new ATOM 935 N LYS A 444 19.883 -11.694 -0.131 1.00 0.00 N ATOM 936 CA LYS A 444 20.083 -12.675 0.949 1.00 0.00 C ATOM 937 C LYS A 444 20.924 -12.124 2.101 1.00 0.00 C ATOM 938 O LYS A 444 21.748 -12.834 2.676 1.00 0.00 O ATOM 939 CB LYS A 444 20.655 -13.984 0.376 1.00 0.00 C ATOM 940 CG LYS A 444 22.054 -13.877 -0.251 1.00 0.00 C ATOM 941 CD LYS A 444 23.094 -14.790 0.404 1.00 0.00 C ATOM 942 CE LYS A 444 22.747 -16.277 0.349 1.00 0.00 C ATOM 943 NZ LYS A 444 23.734 -17.091 1.083 1.00 0.00 N ATOM 0 H LYS A 444 20.742 -11.229 -0.425 1.00 0.00 H new ATOM 0 HA LYS A 444 19.108 -12.893 1.386 1.00 0.00 H new ATOM 0 HB2 LYS A 444 20.690 -14.725 1.175 1.00 0.00 H new ATOM 0 HB3 LYS A 444 19.966 -14.361 -0.379 1.00 0.00 H new ATOM 0 HG2 LYS A 444 21.987 -14.120 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 444 22.395 -12.844 -0.182 1.00 0.00 H new ATOM 0 HD2 LYS A 444 24.056 -14.635 -0.084 1.00 0.00 H new ATOM 0 HD3 LYS A 444 23.215 -14.495 1.446 1.00 0.00 H new ATOM 0 HE2 LYS A 444 21.756 -16.436 0.773 1.00 0.00 H new ATOM 0 HE3 LYS A 444 22.705 -16.604 -0.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 23.468 -18.095 1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 24.676 -16.958 0.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 23.755 -16.795 2.080 1.00 0.00 H new ATOM 957 N ARG A 445 20.715 -10.859 2.463 1.00 0.00 N ATOM 958 CA ARG A 445 21.322 -10.229 3.622 1.00 0.00 C ATOM 959 C ARG A 445 20.300 -10.380 4.747 1.00 0.00 C ATOM 960 O ARG A 445 19.993 -11.514 5.115 1.00 0.00 O ATOM 961 CB ARG A 445 21.784 -8.786 3.309 1.00 0.00 C ATOM 962 CG ARG A 445 21.422 -8.265 1.894 1.00 0.00 C ATOM 963 CD ARG A 445 21.405 -6.746 1.881 1.00 0.00 C ATOM 964 NE ARG A 445 20.355 -6.250 2.789 1.00 0.00 N ATOM 965 CZ ARG A 445 19.060 -6.583 2.725 1.00 0.00 C ATOM 966 NH1 ARG A 445 18.488 -6.936 1.584 1.00 0.00 N ATOM 967 NH2 ARG A 445 18.321 -6.656 3.816 1.00 0.00 N ATOM 0 H ARG A 445 20.102 -10.233 1.941 1.00 0.00 H new ATOM 0 HA ARG A 445 22.253 -10.701 3.934 1.00 0.00 H new ATOM 0 HB2 ARG A 445 21.347 -8.114 4.048 1.00 0.00 H new ATOM 0 HB3 ARG A 445 22.866 -8.734 3.431 1.00 0.00 H new ATOM 0 HG2 ARG A 445 22.146 -8.634 1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 445 20.446 -8.649 1.596 1.00 0.00 H new ATOM 0 HD2 ARG A 445 22.377 -6.360 2.189 1.00 0.00 H new ATOM 0 HD3 ARG A 445 21.224 -6.384 0.869 1.00 0.00 H new ATOM 0 HE ARG A 445 20.638 -5.602 3.524 1.00 0.00 H new ATOM 0 HH11 ARG A 445 19.036 -6.959 0.724 1.00 0.00 H new ATOM 0 HH12 ARG A 445 17.499 -7.185 1.565 1.00 0.00 H new ATOM 0 HH21 ARG A 445 18.735 -6.457 4.727 1.00 0.00 H new ATOM 0 HH22 ARG A 445 17.336 -6.911 3.748 1.00 0.00 H new ATOM 981 N ALA A 446 19.757 -9.292 5.294 1.00 0.00 N ATOM 982 CA ALA A 446 18.988 -9.326 6.514 1.00 0.00 C ATOM 983 C ALA A 446 18.362 -7.965 6.808 1.00 0.00 C ATOM 984 O ALA A 446 18.921 -6.938 6.417 1.00 0.00 O ATOM 985 CB ALA A 446 19.984 -9.642 7.620 1.00 0.00 C ATOM 0 H ALA A 446 19.846 -8.360 4.890 1.00 0.00 H new ATOM 0 HA ALA A 446 18.184 -10.058 6.438 1.00 0.00 H new ATOM 0 HB1 ALA A 446 19.464 -9.683 8.577 1.00 0.00 H new ATOM 0 HB2 ALA A 446 20.455 -10.605 7.422 1.00 0.00 H new ATOM 0 HB3 ALA A 446 20.748 -8.865 7.655 1.00 0.00 H new ATOM 991 N VAL A 447 17.249 -7.940 7.538 1.00 0.00 N ATOM 992 CA VAL A 447 16.520 -6.728 7.902 1.00 0.00 C ATOM 993 C VAL A 447 16.418 -6.673 9.421 1.00 0.00 C ATOM 994 O VAL A 447 16.437 -7.715 10.076 1.00 0.00 O ATOM 995 CB VAL A 447 15.150 -6.704 7.174 1.00 0.00 C ATOM 996 CG1 VAL A 447 14.157 -5.663 7.718 1.00 0.00 C ATOM 997 CG2 VAL A 447 15.376 -6.392 5.689 1.00 0.00 C ATOM 0 H VAL A 447 16.817 -8.789 7.903 1.00 0.00 H new ATOM 0 HA VAL A 447 17.042 -5.827 7.579 1.00 0.00 H new ATOM 0 HB VAL A 447 14.712 -7.688 7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 447 13.227 -5.716 7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 447 13.954 -5.869 8.769 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.585 -4.666 7.620 1.00 0.00 H new ATOM 0 HG21 VAL A 447 14.417 -6.374 5.171 1.00 0.00 H new ATOM 0 HG22 VAL A 447 15.860 -5.420 5.591 1.00 0.00 H new ATOM 0 HG23 VAL A 447 16.012 -7.160 5.248 1.00 0.00 H new ATOM 1007 N ALA A 448 16.332 -5.470 9.993 1.00 0.00 N ATOM 1008 CA ALA A 448 16.230 -5.266 11.444 1.00 0.00 C ATOM 1009 C ALA A 448 15.016 -4.390 11.790 1.00 0.00 C ATOM 1010 O ALA A 448 15.073 -3.520 12.662 1.00 0.00 O ATOM 1011 CB ALA A 448 17.559 -4.706 11.962 1.00 0.00 C ATOM 0 H ALA A 448 16.331 -4.601 9.459 1.00 0.00 H new ATOM 0 HA ALA A 448 16.055 -6.215 11.950 1.00 0.00 H new ATOM 0 HB1 ALA A 448 17.493 -4.551 13.039 1.00 0.00 H new ATOM 0 HB2 ALA A 448 18.361 -5.412 11.745 1.00 0.00 H new ATOM 0 HB3 ALA A 448 17.770 -3.756 11.471 1.00 0.00 H new ATOM 1017 N GLY A 449 13.908 -4.614 11.085 1.00 0.00 N ATOM 1018 CA GLY A 449 12.812 -3.667 10.988 1.00 0.00 C ATOM 1019 C GLY A 449 11.613 -4.050 11.824 1.00 0.00 C ATOM 1020 O GLY A 449 11.341 -3.424 12.844 1.00 0.00 O ATOM 0 H GLY A 449 13.750 -5.474 10.559 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.163 -2.683 11.299 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.506 -3.582 9.945 1.00 0.00 H new ATOM 1024 N ASP A 450 10.893 -5.020 11.284 1.00 0.00 N ATOM 1025 CA ASP A 450 9.642 -5.647 11.689 1.00 0.00 C ATOM 1026 C ASP A 450 8.736 -4.706 12.485 1.00 0.00 C ATOM 1027 O ASP A 450 8.836 -4.644 13.706 1.00 0.00 O ATOM 1028 CB ASP A 450 9.982 -6.981 12.359 1.00 0.00 C ATOM 1029 CG ASP A 450 9.073 -8.099 11.876 1.00 0.00 C ATOM 1030 OD1 ASP A 450 9.104 -8.388 10.654 1.00 0.00 O ATOM 1031 OD2 ASP A 450 8.379 -8.733 12.698 1.00 0.00 O ATOM 0 H ASP A 450 11.224 -5.450 10.420 1.00 0.00 H new ATOM 0 HA ASP A 450 9.019 -5.869 10.822 1.00 0.00 H new ATOM 0 HB2 ASP A 450 11.020 -7.240 12.150 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.891 -6.879 13.440 1.00 0.00 H new ATOM 1036 N ALA A 451 7.962 -3.875 11.767 1.00 0.00 N ATOM 1037 CA ALA A 451 7.208 -2.761 12.347 1.00 0.00 C ATOM 1038 C ALA A 451 6.120 -2.240 11.401 1.00 0.00 C ATOM 1039 O ALA A 451 4.973 -2.088 11.811 1.00 0.00 O ATOM 1040 CB ALA A 451 8.156 -1.606 12.707 1.00 0.00 C ATOM 0 H ALA A 451 7.844 -3.962 10.758 1.00 0.00 H new ATOM 0 HA ALA A 451 6.722 -3.142 13.245 1.00 0.00 H new ATOM 0 HB1 ALA A 451 7.582 -0.785 13.137 1.00 0.00 H new ATOM 0 HB2 ALA A 451 8.893 -1.952 13.432 1.00 0.00 H new ATOM 0 HB3 ALA A 451 8.666 -1.260 11.808 1.00 0.00 H new ATOM 1046 N SER A 452 6.469 -1.870 10.164 1.00 0.00 N ATOM 1047 CA SER A 452 5.480 -1.677 9.105 1.00 0.00 C ATOM 1048 C SER A 452 5.781 -2.600 7.942 1.00 0.00 C ATOM 1049 O SER A 452 4.944 -3.424 7.582 1.00 0.00 O ATOM 1050 CB SER A 452 5.303 -0.215 8.667 1.00 0.00 C ATOM 1051 OG SER A 452 6.443 0.595 8.910 1.00 0.00 O ATOM 0 H SER A 452 7.432 -1.699 9.874 1.00 0.00 H new ATOM 0 HA SER A 452 4.510 -1.945 9.524 1.00 0.00 H new ATOM 0 HB2 SER A 452 5.070 -0.189 7.602 1.00 0.00 H new ATOM 0 HB3 SER A 452 4.447 0.211 9.191 1.00 0.00 H new ATOM 0 HG SER A 452 6.953 0.699 8.080 1.00 0.00 H new ATOM 1057 N GLU A 453 6.965 -2.450 7.343 1.00 0.00 N ATOM 1058 CA GLU A 453 7.381 -3.310 6.255 1.00 0.00 C ATOM 1059 C GLU A 453 8.860 -3.085 5.945 1.00 0.00 C ATOM 1060 O GLU A 453 9.429 -2.039 6.280 1.00 0.00 O ATOM 1061 CB GLU A 453 6.559 -2.969 5.005 1.00 0.00 C ATOM 1062 CG GLU A 453 6.231 -4.239 4.223 1.00 0.00 C ATOM 1063 CD GLU A 453 5.429 -3.927 2.967 1.00 0.00 C ATOM 1064 OE1 GLU A 453 5.757 -2.903 2.331 1.00 0.00 O ATOM 1065 OE2 GLU A 453 4.582 -4.771 2.606 1.00 0.00 O ATOM 0 H GLU A 453 7.647 -1.737 7.601 1.00 0.00 H new ATOM 0 HA GLU A 453 7.224 -4.350 6.542 1.00 0.00 H new ATOM 0 HB2 GLU A 453 5.637 -2.464 5.294 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.116 -2.278 4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 453 7.155 -4.748 3.949 1.00 0.00 H new ATOM 0 HG3 GLU A 453 5.666 -4.923 4.857 1.00 0.00 H new ATOM 1072 N SER A 454 9.469 -4.028 5.225 1.00 0.00 N ATOM 1073 CA SER A 454 10.804 -3.932 4.651 1.00 0.00 C ATOM 1074 C SER A 454 10.754 -3.797 3.128 1.00 0.00 C ATOM 1075 O SER A 454 11.752 -3.455 2.497 1.00 0.00 O ATOM 1076 CB SER A 454 11.589 -5.198 4.998 1.00 0.00 C ATOM 1077 OG SER A 454 11.090 -5.868 6.147 1.00 0.00 O ATOM 0 H SER A 454 9.020 -4.920 5.019 1.00 0.00 H new ATOM 0 HA SER A 454 11.284 -3.045 5.064 1.00 0.00 H new ATOM 0 HB2 SER A 454 11.562 -5.879 4.148 1.00 0.00 H new ATOM 0 HB3 SER A 454 12.634 -4.936 5.163 1.00 0.00 H new ATOM 0 HG SER A 454 11.520 -6.745 6.227 1.00 0.00 H new ATOM 1083 N ALA A 455 9.606 -4.091 2.523 1.00 0.00 N ATOM 1084 CA ALA A 455 9.429 -4.092 1.080 1.00 0.00 C ATOM 1085 C ALA A 455 9.620 -2.683 0.517 1.00 0.00 C ATOM 1086 O ALA A 455 10.290 -2.499 -0.498 1.00 0.00 O ATOM 1087 CB ALA A 455 8.061 -4.650 0.725 1.00 0.00 C ATOM 0 H ALA A 455 8.759 -4.339 3.035 1.00 0.00 H new ATOM 0 HA ALA A 455 10.185 -4.734 0.628 1.00 0.00 H new ATOM 0 HB1 ALA A 455 7.937 -4.647 -0.358 1.00 0.00 H new ATOM 0 HB2 ALA A 455 7.977 -5.671 1.097 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.287 -4.033 1.181 1.00 0.00 H new ATOM 1093 N LEU A 456 9.126 -1.685 1.246 1.00 0.00 N ATOM 1094 CA LEU A 456 9.286 -0.249 1.011 1.00 0.00 C ATOM 1095 C LEU A 456 10.763 0.167 0.914 1.00 0.00 C ATOM 1096 O LEU A 456 11.070 1.256 0.432 1.00 0.00 O ATOM 1097 CB LEU A 456 8.630 0.533 2.171 1.00 0.00 C ATOM 1098 CG LEU A 456 7.193 0.101 2.529 1.00 0.00 C ATOM 1099 CD1 LEU A 456 6.843 0.478 3.973 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.160 0.595 1.512 1.00 0.00 C ATOM 0 H LEU A 456 8.563 -1.870 2.076 1.00 0.00 H new ATOM 0 HA LEU A 456 8.807 -0.020 0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 456 9.255 0.427 3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.620 1.592 1.913 1.00 0.00 H new ATOM 0 HG LEU A 456 7.156 -0.987 2.470 1.00 0.00 H new ATOM 0 HD11 LEU A 456 5.824 0.161 4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 456 7.534 -0.016 4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 456 6.921 1.558 4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.166 0.263 1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.182 1.684 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 456 6.396 0.190 0.528 1.00 0.00 H new ATOM 1112 N LEU A 457 11.684 -0.679 1.379 1.00 0.00 N ATOM 1113 CA LEU A 457 13.115 -0.457 1.502 1.00 0.00 C ATOM 1114 C LEU A 457 13.862 -1.368 0.514 1.00 0.00 C ATOM 1115 O LEU A 457 14.994 -1.069 0.134 1.00 0.00 O ATOM 1116 CB LEU A 457 13.448 -0.720 2.995 1.00 0.00 C ATOM 1117 CG LEU A 457 14.761 -1.457 3.316 1.00 0.00 C ATOM 1118 CD1 LEU A 457 15.899 -0.484 3.610 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.573 -2.336 4.554 1.00 0.00 C ATOM 0 H LEU A 457 11.421 -1.610 1.704 1.00 0.00 H new ATOM 0 HA LEU A 457 13.429 0.554 1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.469 0.241 3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.627 -1.294 3.426 1.00 0.00 H new ATOM 0 HG LEU A 457 15.015 -2.055 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.808 -1.043 3.832 1.00 0.00 H new ATOM 0 HD12 LEU A 457 16.067 0.152 2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.636 0.135 4.468 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.505 -2.855 4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.293 -1.713 5.403 1.00 0.00 H new ATOM 0 HD23 LEU A 457 13.787 -3.067 4.365 1.00 0.00 H new ATOM 1131 N LYS A 458 13.250 -2.482 0.079 1.00 0.00 N ATOM 1132 CA LYS A 458 13.923 -3.576 -0.623 1.00 0.00 C ATOM 1133 C LYS A 458 14.582 -3.151 -1.937 1.00 0.00 C ATOM 1134 O LYS A 458 15.458 -3.866 -2.431 1.00 0.00 O ATOM 1135 CB LYS A 458 12.948 -4.751 -0.852 1.00 0.00 C ATOM 1136 CG LYS A 458 12.928 -5.776 0.301 1.00 0.00 C ATOM 1137 CD LYS A 458 13.712 -7.059 -0.035 1.00 0.00 C ATOM 1138 CE LYS A 458 13.822 -8.028 1.159 1.00 0.00 C ATOM 1139 NZ LYS A 458 12.508 -8.480 1.683 1.00 0.00 N ATOM 0 H LYS A 458 12.252 -2.646 0.211 1.00 0.00 H new ATOM 0 HA LYS A 458 14.736 -3.901 0.026 1.00 0.00 H new ATOM 0 HB2 LYS A 458 11.942 -4.355 -0.991 1.00 0.00 H new ATOM 0 HB3 LYS A 458 13.220 -5.262 -1.776 1.00 0.00 H new ATOM 0 HG2 LYS A 458 13.351 -5.320 1.196 1.00 0.00 H new ATOM 0 HG3 LYS A 458 11.895 -6.036 0.534 1.00 0.00 H new ATOM 0 HD2 LYS A 458 13.224 -7.569 -0.866 1.00 0.00 H new ATOM 0 HD3 LYS A 458 14.713 -6.789 -0.370 1.00 0.00 H new ATOM 0 HE2 LYS A 458 14.402 -8.900 0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 458 14.375 -7.540 1.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 12.312 -8.004 2.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 11.761 -8.244 0.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 12.529 -9.509 1.831 1.00 0.00 H new ATOM 1153 N CYS A 459 14.199 -2.001 -2.485 1.00 0.00 N ATOM 1154 CA CYS A 459 14.586 -1.508 -3.798 1.00 0.00 C ATOM 1155 C CYS A 459 15.161 -0.089 -3.689 1.00 0.00 C ATOM 1156 O CYS A 459 14.897 0.747 -4.558 1.00 0.00 O ATOM 1157 CB CYS A 459 13.365 -1.585 -4.725 1.00 0.00 C ATOM 1158 SG CYS A 459 12.847 -3.309 -4.940 1.00 0.00 S ATOM 0 H CYS A 459 13.578 -1.356 -1.997 1.00 0.00 H new ATOM 0 HA CYS A 459 15.377 -2.125 -4.224 1.00 0.00 H new ATOM 0 HB2 CYS A 459 12.545 -1.001 -4.307 1.00 0.00 H new ATOM 0 HB3 CYS A 459 13.607 -1.147 -5.693 1.00 0.00 H new ATOM 0 HG CYS A 459 11.812 -3.356 -5.725 1.00 0.00 H new ATOM 1164 N ILE A 460 15.935 0.183 -2.630 1.00 0.00 N ATOM 1165 CA ILE A 460 16.585 1.474 -2.394 1.00 0.00 C ATOM 1166 C ILE A 460 18.083 1.223 -2.487 1.00 0.00 C ATOM 1167 O ILE A 460 18.719 1.615 -3.458 1.00 0.00 O ATOM 1168 CB ILE A 460 16.128 2.110 -1.050 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.696 2.683 -1.141 1.00 0.00 C ATOM 1170 CG2 ILE A 460 17.083 3.201 -0.526 1.00 0.00 C ATOM 1171 CD1 ILE A 460 14.552 3.955 -1.997 1.00 0.00 C ATOM 0 H ILE A 460 16.129 -0.503 -1.901 1.00 0.00 H new ATOM 0 HA ILE A 460 16.298 2.215 -3.140 1.00 0.00 H new ATOM 0 HB ILE A 460 16.145 1.288 -0.334 1.00 0.00 H new ATOM 0 HG12 ILE A 460 14.039 1.914 -1.548 1.00 0.00 H new ATOM 0 HG13 ILE A 460 14.344 2.901 -0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 460 16.700 3.599 0.414 1.00 0.00 H new ATOM 0 HG22 ILE A 460 18.071 2.771 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 460 17.154 4.005 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 460 13.511 4.277 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 460 15.177 4.746 -1.581 1.00 0.00 H new ATOM 0 HD13 ILE A 460 14.867 3.743 -3.019 1.00 0.00 H new ATOM 1183 N GLU A 461 18.626 0.476 -1.532 1.00 0.00 N ATOM 1184 CA GLU A 461 20.057 0.255 -1.319 1.00 0.00 C ATOM 1185 C GLU A 461 20.751 -0.474 -2.493 1.00 0.00 C ATOM 1186 O GLU A 461 21.962 -0.695 -2.455 1.00 0.00 O ATOM 1187 CB GLU A 461 20.187 -0.570 -0.030 1.00 0.00 C ATOM 1188 CG GLU A 461 19.488 0.030 1.205 1.00 0.00 C ATOM 1189 CD GLU A 461 20.135 1.301 1.765 1.00 0.00 C ATOM 1190 OE1 GLU A 461 21.364 1.468 1.605 1.00 0.00 O ATOM 1191 OE2 GLU A 461 19.449 2.014 2.539 1.00 0.00 O ATOM 0 H GLU A 461 18.053 -0.019 -0.849 1.00 0.00 H new ATOM 0 HA GLU A 461 20.557 1.221 -1.245 1.00 0.00 H new ATOM 0 HB2 GLU A 461 19.779 -1.564 -0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 461 21.246 -0.696 0.197 1.00 0.00 H new ATOM 0 HG2 GLU A 461 18.453 0.252 0.945 1.00 0.00 H new ATOM 0 HG3 GLU A 461 19.464 -0.724 1.992 1.00 0.00 H new ATOM 1198 N VAL A 462 19.979 -0.883 -3.505 1.00 0.00 N ATOM 1199 CA VAL A 462 20.389 -1.527 -4.746 1.00 0.00 C ATOM 1200 C VAL A 462 20.959 -0.515 -5.748 1.00 0.00 C ATOM 1201 O VAL A 462 21.935 -0.840 -6.430 1.00 0.00 O ATOM 1202 CB VAL A 462 19.158 -2.289 -5.300 1.00 0.00 C ATOM 1203 CG1 VAL A 462 17.964 -1.412 -5.726 1.00 0.00 C ATOM 1204 CG2 VAL A 462 19.536 -3.226 -6.446 1.00 0.00 C ATOM 0 H VAL A 462 18.967 -0.759 -3.469 1.00 0.00 H new ATOM 0 HA VAL A 462 21.201 -2.231 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 462 18.815 -2.864 -4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 462 17.160 -2.047 -6.097 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.608 -0.840 -4.869 1.00 0.00 H new ATOM 0 HG13 VAL A 462 18.278 -0.727 -6.514 1.00 0.00 H new ATOM 0 HG21 VAL A 462 18.644 -3.740 -6.805 1.00 0.00 H new ATOM 0 HG22 VAL A 462 19.973 -2.648 -7.260 1.00 0.00 H new ATOM 0 HG23 VAL A 462 20.260 -3.960 -6.092 1.00 0.00 H new ATOM 1214 N CYS A 463 20.300 0.648 -5.840 1.00 0.00 N ATOM 1215 CA CYS A 463 20.462 1.774 -6.747 1.00 0.00 C ATOM 1216 C CYS A 463 19.375 2.774 -6.340 1.00 0.00 C ATOM 1217 O CYS A 463 18.234 2.652 -6.800 1.00 0.00 O ATOM 1218 CB CYS A 463 20.226 1.374 -8.214 1.00 0.00 C ATOM 1219 SG CYS A 463 21.773 0.982 -9.056 1.00 0.00 S ATOM 0 H CYS A 463 19.540 0.837 -5.187 1.00 0.00 H new ATOM 0 HA CYS A 463 21.475 2.170 -6.680 1.00 0.00 H new ATOM 0 HB2 CYS A 463 19.561 0.511 -8.253 1.00 0.00 H new ATOM 0 HB3 CYS A 463 19.723 2.188 -8.737 1.00 0.00 H new ATOM 0 HG CYS A 463 22.432 0.100 -8.365 1.00 0.00 H new ATOM 1225 N CYS A 464 19.709 3.710 -5.452 1.00 0.00 N ATOM 1226 CA CYS A 464 18.950 4.908 -5.089 1.00 0.00 C ATOM 1227 C CYS A 464 19.811 5.723 -4.123 1.00 0.00 C ATOM 1228 O CYS A 464 20.031 6.911 -4.368 1.00 0.00 O ATOM 1229 CB CYS A 464 17.595 4.608 -4.419 1.00 0.00 C ATOM 1230 SG CYS A 464 16.206 4.709 -5.589 1.00 0.00 S ATOM 0 H CYS A 464 20.582 3.646 -4.928 1.00 0.00 H new ATOM 0 HA CYS A 464 18.723 5.447 -6.009 1.00 0.00 H new ATOM 0 HB2 CYS A 464 17.623 3.612 -3.978 1.00 0.00 H new ATOM 0 HB3 CYS A 464 17.432 5.313 -3.604 1.00 0.00 H new ATOM 0 HG CYS A 464 16.427 3.916 -6.595 1.00 0.00 H new ATOM 1236 N GLY A 465 20.306 5.098 -3.054 1.00 0.00 N ATOM 1237 CA GLY A 465 21.028 5.747 -1.970 1.00 0.00 C ATOM 1238 C GLY A 465 20.892 4.916 -0.697 1.00 0.00 C ATOM 1239 O GLY A 465 20.398 3.788 -0.756 1.00 0.00 O ATOM 0 H GLY A 465 20.210 4.092 -2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 465 22.080 5.857 -2.234 1.00 0.00 H new ATOM 0 HA3 GLY A 465 20.634 6.750 -1.806 1.00 0.00 H new ATOM 1243 N SER A 466 21.320 5.473 0.439 1.00 0.00 N ATOM 1244 CA SER A 466 21.238 4.860 1.749 1.00 0.00 C ATOM 1245 C SER A 466 20.290 5.654 2.625 1.00 0.00 C ATOM 1246 O SER A 466 20.373 6.882 2.730 1.00 0.00 O ATOM 1247 CB SER A 466 22.622 4.771 2.386 1.00 0.00 C ATOM 1248 OG SER A 466 22.564 4.212 3.685 1.00 0.00 O ATOM 0 H SER A 466 21.748 6.399 0.462 1.00 0.00 H new ATOM 0 HA SER A 466 20.852 3.846 1.645 1.00 0.00 H new ATOM 0 HB2 SER A 466 23.274 4.164 1.757 1.00 0.00 H new ATOM 0 HB3 SER A 466 23.064 5.766 2.437 1.00 0.00 H new ATOM 0 HG SER A 466 23.467 4.168 4.063 1.00 0.00 H new ATOM 1254 N VAL A 467 19.410 4.920 3.291 1.00 0.00 N ATOM 1255 CA VAL A 467 18.517 5.464 4.298 1.00 0.00 C ATOM 1256 C VAL A 467 19.276 5.877 5.554 1.00 0.00 C ATOM 1257 O VAL A 467 18.961 6.907 6.152 1.00 0.00 O ATOM 1258 CB VAL A 467 17.388 4.471 4.587 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.530 4.930 5.773 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.553 4.259 3.323 1.00 0.00 C ATOM 0 H VAL A 467 19.297 3.917 3.143 1.00 0.00 H new ATOM 0 HA VAL A 467 18.062 6.376 3.911 1.00 0.00 H new ATOM 0 HB VAL A 467 17.823 3.514 4.873 1.00 0.00 H new ATOM 0 HG11 VAL A 467 15.738 4.203 5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.154 5.013 6.663 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.088 5.901 5.548 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.750 3.552 3.532 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.125 5.210 3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 467 17.188 3.864 2.530 1.00 0.00 H new ATOM 1270 N MET A 468 20.276 5.096 5.967 1.00 0.00 N ATOM 1271 CA MET A 468 21.023 5.382 7.190 1.00 0.00 C ATOM 1272 C MET A 468 21.780 6.707 7.083 1.00 0.00 C ATOM 1273 O MET A 468 22.082 7.322 8.104 1.00 0.00 O ATOM 1274 CB MET A 468 21.980 4.227 7.493 1.00 0.00 C ATOM 1275 CG MET A 468 21.241 2.933 7.863 1.00 0.00 C ATOM 1276 SD MET A 468 21.348 2.473 9.604 1.00 0.00 S ATOM 1277 CE MET A 468 20.668 3.984 10.326 1.00 0.00 C ATOM 0 H MET A 468 20.586 4.260 5.471 1.00 0.00 H new ATOM 0 HA MET A 468 20.316 5.480 8.013 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.612 4.045 6.623 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.640 4.512 8.312 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.190 3.042 7.594 1.00 0.00 H new ATOM 0 HG3 MET A 468 21.641 2.117 7.261 1.00 0.00 H new ATOM 0 HE1 MET A 468 20.502 3.835 11.393 1.00 0.00 H new ATOM 0 HE2 MET A 468 21.370 4.805 10.179 1.00 0.00 H new ATOM 0 HE3 MET A 468 19.721 4.225 9.842 1.00 0.00 H new ATOM 1287 N GLU A 469 22.030 7.155 5.856 1.00 0.00 N ATOM 1288 CA GLU A 469 22.628 8.417 5.505 1.00 0.00 C ATOM 1289 C GLU A 469 21.527 9.476 5.431 1.00 0.00 C ATOM 1290 O GLU A 469 21.594 10.499 6.101 1.00 0.00 O ATOM 1291 CB GLU A 469 23.341 8.190 4.167 1.00 0.00 C ATOM 1292 CG GLU A 469 23.725 9.490 3.476 1.00 0.00 C ATOM 1293 CD GLU A 469 24.913 9.255 2.547 1.00 0.00 C ATOM 1294 OE1 GLU A 469 24.681 8.826 1.391 1.00 0.00 O ATOM 1295 OE2 GLU A 469 26.081 9.405 2.977 1.00 0.00 O ATOM 0 H GLU A 469 21.800 6.599 5.032 1.00 0.00 H new ATOM 0 HA GLU A 469 23.352 8.776 6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.238 7.594 4.335 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.693 7.611 3.509 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.878 9.873 2.907 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.978 10.246 4.219 1.00 0.00 H new ATOM 1302 N MET A 470 20.479 9.259 4.633 1.00 0.00 N ATOM 1303 CA MET A 470 19.478 10.284 4.395 1.00 0.00 C ATOM 1304 C MET A 470 18.727 10.704 5.666 1.00 0.00 C ATOM 1305 O MET A 470 18.287 11.853 5.758 1.00 0.00 O ATOM 1306 CB MET A 470 18.551 9.898 3.238 1.00 0.00 C ATOM 1307 CG MET A 470 17.433 8.933 3.621 1.00 0.00 C ATOM 1308 SD MET A 470 16.886 7.896 2.246 1.00 0.00 S ATOM 1309 CE MET A 470 16.421 9.140 1.036 1.00 0.00 C ATOM 0 H MET A 470 20.308 8.381 4.144 1.00 0.00 H new ATOM 0 HA MET A 470 20.010 11.183 4.084 1.00 0.00 H new ATOM 0 HB2 MET A 470 18.107 10.804 2.826 1.00 0.00 H new ATOM 0 HB3 MET A 470 19.148 9.447 2.445 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.776 8.295 4.435 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.584 9.502 3.999 1.00 0.00 H new ATOM 0 HE1 MET A 470 15.948 8.657 0.181 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.722 9.844 1.488 1.00 0.00 H new ATOM 0 HE3 MET A 470 17.311 9.675 0.704 1.00 0.00 H new ATOM 1319 N ARG A 471 18.653 9.822 6.674 1.00 0.00 N ATOM 1320 CA ARG A 471 18.167 10.134 8.016 1.00 0.00 C ATOM 1321 C ARG A 471 18.919 11.268 8.686 1.00 0.00 C ATOM 1322 O ARG A 471 18.380 11.844 9.629 1.00 0.00 O ATOM 1323 CB ARG A 471 18.373 8.913 8.900 1.00 0.00 C ATOM 1324 CG ARG A 471 17.253 7.892 8.754 1.00 0.00 C ATOM 1325 CD ARG A 471 17.824 6.582 9.278 1.00 0.00 C ATOM 1326 NE ARG A 471 16.801 5.783 9.965 1.00 0.00 N ATOM 1327 CZ ARG A 471 16.324 5.970 11.204 1.00 0.00 C ATOM 1328 NH1 ARG A 471 16.888 6.839 12.039 1.00 0.00 N ATOM 1329 NH2 ARG A 471 15.281 5.260 11.614 1.00 0.00 N ATOM 0 H ARG A 471 18.938 8.848 6.570 1.00 0.00 H new ATOM 0 HA ARG A 471 17.123 10.425 7.903 1.00 0.00 H new ATOM 0 HB2 ARG A 471 19.324 8.443 8.649 1.00 0.00 H new ATOM 0 HB3 ARG A 471 18.439 9.229 9.941 1.00 0.00 H new ATOM 0 HG2 ARG A 471 16.373 8.191 9.323 1.00 0.00 H new ATOM 0 HG3 ARG A 471 16.943 7.796 7.713 1.00 0.00 H new ATOM 0 HD2 ARG A 471 18.239 6.008 8.449 1.00 0.00 H new ATOM 0 HD3 ARG A 471 18.645 6.791 9.964 1.00 0.00 H new ATOM 0 HE ARG A 471 16.410 4.999 9.442 1.00 0.00 H new ATOM 0 HH11 ARG A 471 17.700 7.379 11.741 1.00 0.00 H new ATOM 0 HH12 ARG A 471 16.508 6.965 12.977 1.00 0.00 H new ATOM 0 HH21 ARG A 471 14.850 4.579 10.989 1.00 0.00 H new ATOM 0 HH22 ARG A 471 14.910 5.395 12.555 1.00 0.00 H new ATOM 1343 N GLU A 472 20.134 11.567 8.253 1.00 0.00 N ATOM 1344 CA GLU A 472 20.862 12.734 8.743 1.00 0.00 C ATOM 1345 C GLU A 472 21.114 13.810 7.686 1.00 0.00 C ATOM 1346 O GLU A 472 21.251 14.990 8.034 1.00 0.00 O ATOM 1347 CB GLU A 472 22.080 12.332 9.549 1.00 0.00 C ATOM 1348 CG GLU A 472 23.273 11.831 8.754 1.00 0.00 C ATOM 1349 CD GLU A 472 24.355 12.902 8.673 1.00 0.00 C ATOM 1350 OE1 GLU A 472 25.011 13.177 9.706 1.00 0.00 O ATOM 1351 OE2 GLU A 472 24.499 13.528 7.601 1.00 0.00 O ATOM 0 H GLU A 472 20.641 11.017 7.560 1.00 0.00 H new ATOM 0 HA GLU A 472 20.198 13.244 9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.398 13.190 10.141 1.00 0.00 H new ATOM 0 HB3 GLU A 472 21.784 11.553 10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 472 23.677 10.933 9.222 1.00 0.00 H new ATOM 0 HG3 GLU A 472 22.955 11.551 7.750 1.00 0.00 H new ATOM 1358 N LYS A 473 21.057 13.438 6.403 1.00 0.00 N ATOM 1359 CA LYS A 473 20.966 14.423 5.311 1.00 0.00 C ATOM 1360 C LYS A 473 19.829 15.427 5.565 1.00 0.00 C ATOM 1361 O LYS A 473 20.066 16.640 5.545 1.00 0.00 O ATOM 1362 CB LYS A 473 20.834 13.748 3.939 1.00 0.00 C ATOM 1363 CG LYS A 473 20.748 14.807 2.822 1.00 0.00 C ATOM 1364 CD LYS A 473 20.718 14.226 1.406 1.00 0.00 C ATOM 1365 CE LYS A 473 22.048 13.682 0.864 1.00 0.00 C ATOM 1366 NZ LYS A 473 23.116 14.704 0.786 1.00 0.00 N ATOM 0 H LYS A 473 21.072 12.467 6.092 1.00 0.00 H new ATOM 0 HA LYS A 473 21.902 14.981 5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.689 13.095 3.764 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.944 13.119 3.921 1.00 0.00 H new ATOM 0 HG2 LYS A 473 19.852 15.408 2.975 1.00 0.00 H new ATOM 0 HG3 LYS A 473 21.601 15.480 2.908 1.00 0.00 H new ATOM 0 HD2 LYS A 473 19.984 13.420 1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 473 20.363 15.000 0.726 1.00 0.00 H new ATOM 0 HE2 LYS A 473 22.384 12.865 1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 473 21.883 13.264 -0.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 23.958 14.293 0.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 22.782 15.513 0.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 23.359 15.026 1.745 1.00 0.00 H new ATOM 1380 N TYR A 474 18.591 14.945 5.726 1.00 0.00 N ATOM 1381 CA TYR A 474 17.424 15.765 6.008 1.00 0.00 C ATOM 1382 C TYR A 474 17.370 16.043 7.524 1.00 0.00 C ATOM 1383 O TYR A 474 18.065 15.382 8.292 1.00 0.00 O ATOM 1384 CB TYR A 474 16.182 15.012 5.501 1.00 0.00 C ATOM 1385 CG TYR A 474 16.101 14.835 3.984 1.00 0.00 C ATOM 1386 CD1 TYR A 474 16.941 13.915 3.325 1.00 0.00 C ATOM 1387 CD2 TYR A 474 15.166 15.562 3.217 1.00 0.00 C ATOM 1388 CE1 TYR A 474 16.917 13.786 1.927 1.00 0.00 C ATOM 1389 CE2 TYR A 474 15.145 15.459 1.815 1.00 0.00 C ATOM 1390 CZ TYR A 474 16.037 14.585 1.163 1.00 0.00 C ATOM 1391 OH TYR A 474 16.010 14.481 -0.192 1.00 0.00 O ATOM 0 H TYR A 474 18.376 13.950 5.661 1.00 0.00 H new ATOM 0 HA TYR A 474 17.468 16.729 5.501 1.00 0.00 H new ATOM 0 HB2 TYR A 474 16.159 14.027 5.967 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.292 15.545 5.836 1.00 0.00 H new ATOM 0 HD1 TYR A 474 17.614 13.300 3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 474 14.456 16.207 3.714 1.00 0.00 H new ATOM 0 HE1 TYR A 474 17.569 13.078 1.437 1.00 0.00 H new ATOM 0 HE2 TYR A 474 14.447 16.048 1.239 1.00 0.00 H new ATOM 0 HH TYR A 474 15.346 15.103 -0.555 1.00 0.00 H new ATOM 1401 N THR A 475 16.528 16.982 7.984 1.00 0.00 N ATOM 1402 CA THR A 475 16.491 17.424 9.390 1.00 0.00 C ATOM 1403 C THR A 475 15.468 16.724 10.316 1.00 0.00 C ATOM 1404 O THR A 475 15.723 16.677 11.519 1.00 0.00 O ATOM 1405 CB THR A 475 16.266 18.940 9.358 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.410 19.568 8.812 1.00 0.00 O ATOM 1407 CG2 THR A 475 15.942 19.605 10.695 1.00 0.00 C ATOM 0 H THR A 475 15.850 17.459 7.390 1.00 0.00 H new ATOM 0 HA THR A 475 17.439 17.137 9.845 1.00 0.00 H new ATOM 0 HB THR A 475 15.374 19.072 8.746 1.00 0.00 H new ATOM 0 HG1 THR A 475 17.599 20.392 9.308 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.804 20.676 10.545 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.027 19.175 11.103 1.00 0.00 H new ATOM 0 HG23 THR A 475 16.763 19.439 11.392 1.00 0.00 H new ATOM 1415 N LYS A 476 14.348 16.173 9.811 1.00 0.00 N ATOM 1416 CA LYS A 476 13.296 15.558 10.649 1.00 0.00 C ATOM 1417 C LYS A 476 12.804 16.522 11.728 1.00 0.00 C ATOM 1418 O LYS A 476 13.017 16.311 12.916 1.00 0.00 O ATOM 1419 CB LYS A 476 13.745 14.202 11.213 1.00 0.00 C ATOM 1420 CG LYS A 476 12.595 13.357 11.777 1.00 0.00 C ATOM 1421 CD LYS A 476 13.161 12.086 12.425 1.00 0.00 C ATOM 1422 CE LYS A 476 13.284 12.208 13.947 1.00 0.00 C ATOM 1423 NZ LYS A 476 11.983 12.149 14.647 1.00 0.00 N ATOM 0 H LYS A 476 14.145 16.141 8.812 1.00 0.00 H new ATOM 0 HA LYS A 476 12.437 15.352 10.011 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.246 13.639 10.425 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.480 14.371 12.000 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.033 13.933 12.512 1.00 0.00 H new ATOM 0 HG3 LYS A 476 11.900 13.093 10.980 1.00 0.00 H new ATOM 0 HD2 LYS A 476 12.517 11.241 12.182 1.00 0.00 H new ATOM 0 HD3 LYS A 476 14.142 11.872 12.001 1.00 0.00 H new ATOM 0 HE2 LYS A 476 13.924 11.408 14.318 1.00 0.00 H new ATOM 0 HE3 LYS A 476 13.777 13.149 14.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 12.143 12.032 15.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 11.457 13.030 14.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 11.432 11.343 14.289 1.00 0.00 H new ATOM 1437 N ILE A 477 12.241 17.639 11.266 1.00 0.00 N ATOM 1438 CA ILE A 477 11.745 18.729 12.091 1.00 0.00 C ATOM 1439 C ILE A 477 10.857 18.149 13.198 1.00 0.00 C ATOM 1440 O ILE A 477 11.105 18.397 14.376 1.00 0.00 O ATOM 1441 CB ILE A 477 10.993 19.783 11.239 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.743 20.122 9.931 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.744 21.036 12.095 1.00 0.00 C ATOM 1444 CD1 ILE A 477 11.087 21.237 9.113 1.00 0.00 C ATOM 0 H ILE A 477 12.116 17.811 10.268 1.00 0.00 H new ATOM 0 HA ILE A 477 12.586 19.249 12.550 1.00 0.00 H new ATOM 0 HB ILE A 477 10.035 19.364 10.931 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.764 20.416 10.174 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.807 19.224 9.317 1.00 0.00 H new ATOM 0 HG21 ILE A 477 10.215 21.782 11.502 1.00 0.00 H new ATOM 0 HG22 ILE A 477 10.142 20.769 12.964 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.698 21.446 12.427 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.671 21.418 8.210 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.075 20.939 8.837 1.00 0.00 H new ATOM 0 HD13 ILE A 477 11.047 22.149 9.708 1.00 0.00 H new ATOM 1456 N VAL A 478 9.819 17.405 12.814 1.00 0.00 N ATOM 1457 CA VAL A 478 8.819 16.834 13.699 1.00 0.00 C ATOM 1458 C VAL A 478 8.283 15.559 13.041 1.00 0.00 C ATOM 1459 O VAL A 478 8.340 15.430 11.812 1.00 0.00 O ATOM 1460 CB VAL A 478 7.696 17.861 13.969 1.00 0.00 C ATOM 1461 CG1 VAL A 478 8.074 18.863 15.054 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.258 18.696 12.758 1.00 0.00 C ATOM 0 H VAL A 478 9.651 17.178 11.834 1.00 0.00 H new ATOM 0 HA VAL A 478 9.253 16.582 14.666 1.00 0.00 H new ATOM 0 HB VAL A 478 6.870 17.217 14.271 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.252 19.562 15.206 1.00 0.00 H new ATOM 0 HG12 VAL A 478 8.276 18.333 15.985 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.965 19.411 14.748 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.467 19.384 13.057 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.109 19.264 12.381 1.00 0.00 H new ATOM 0 HG23 VAL A 478 6.887 18.035 11.975 1.00 0.00 H new ATOM 1472 N GLU A 479 7.742 14.632 13.834 1.00 0.00 N ATOM 1473 CA GLU A 479 7.065 13.430 13.378 1.00 0.00 C ATOM 1474 C GLU A 479 5.918 13.264 14.361 1.00 0.00 C ATOM 1475 O GLU A 479 6.172 13.119 15.559 1.00 0.00 O ATOM 1476 CB GLU A 479 7.968 12.176 13.384 1.00 0.00 C ATOM 1477 CG GLU A 479 9.164 12.248 12.426 1.00 0.00 C ATOM 1478 CD GLU A 479 9.823 10.879 12.207 1.00 0.00 C ATOM 1479 OE1 GLU A 479 10.470 10.368 13.149 1.00 0.00 O ATOM 1480 OE2 GLU A 479 9.783 10.337 11.073 1.00 0.00 O ATOM 0 H GLU A 479 7.768 14.707 14.851 1.00 0.00 H new ATOM 0 HA GLU A 479 6.747 13.531 12.340 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.339 12.016 14.396 1.00 0.00 H new ATOM 0 HB3 GLU A 479 7.363 11.307 13.125 1.00 0.00 H new ATOM 0 HG2 GLU A 479 8.834 12.647 11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 479 9.903 12.944 12.823 1.00 0.00 H new ATOM 1487 N ILE A 480 4.676 13.350 13.891 1.00 0.00 N ATOM 1488 CA ILE A 480 3.527 13.094 14.751 1.00 0.00 C ATOM 1489 C ILE A 480 3.543 11.589 15.063 1.00 0.00 C ATOM 1490 O ILE A 480 3.863 10.798 14.163 1.00 0.00 O ATOM 1491 CB ILE A 480 2.217 13.587 14.084 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.249 15.130 13.996 1.00 0.00 C ATOM 1493 CG2 ILE A 480 0.944 13.223 14.869 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.056 15.741 13.260 1.00 0.00 C ATOM 0 H ILE A 480 4.442 13.593 12.928 1.00 0.00 H new ATOM 0 HA ILE A 480 3.580 13.650 15.687 1.00 0.00 H new ATOM 0 HB ILE A 480 2.175 13.098 13.111 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.287 15.540 15.005 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.167 15.435 13.493 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.069 13.602 14.340 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.871 12.139 14.962 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.989 13.670 15.862 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.156 16.826 13.243 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.027 15.363 12.238 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.134 15.469 13.774 1.00 0.00 H new ATOM 1506 N PRO A 481 3.176 11.181 16.294 1.00 0.00 N ATOM 1507 CA PRO A 481 2.890 9.790 16.654 1.00 0.00 C ATOM 1508 C PRO A 481 1.811 9.166 15.749 1.00 0.00 C ATOM 1509 O PRO A 481 1.282 9.826 14.859 1.00 0.00 O ATOM 1510 CB PRO A 481 2.490 9.814 18.135 1.00 0.00 C ATOM 1511 CG PRO A 481 2.160 11.274 18.432 1.00 0.00 C ATOM 1512 CD PRO A 481 3.044 12.044 17.460 1.00 0.00 C ATOM 0 HA PRO A 481 3.762 9.153 16.504 1.00 0.00 H new ATOM 0 HB2 PRO A 481 1.631 9.169 18.322 1.00 0.00 H new ATOM 0 HB3 PRO A 481 3.301 9.456 18.769 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.104 11.488 18.269 1.00 0.00 H new ATOM 0 HG3 PRO A 481 2.382 11.533 19.467 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.595 13.000 17.193 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.017 12.261 17.901 1.00 0.00 H new ATOM 1520 N PHE A 482 1.526 7.872 15.890 1.00 0.00 N ATOM 1521 CA PHE A 482 0.675 7.119 14.980 1.00 0.00 C ATOM 1522 C PHE A 482 -0.507 6.569 15.790 1.00 0.00 C ATOM 1523 O PHE A 482 -1.529 7.251 15.923 1.00 0.00 O ATOM 1524 CB PHE A 482 1.582 6.171 14.148 1.00 0.00 C ATOM 1525 CG PHE A 482 1.356 4.686 14.227 1.00 0.00 C ATOM 1526 CD1 PHE A 482 1.974 3.935 15.244 1.00 0.00 C ATOM 1527 CD2 PHE A 482 0.512 4.063 13.298 1.00 0.00 C ATOM 1528 CE1 PHE A 482 1.676 2.572 15.373 1.00 0.00 C ATOM 1529 CE2 PHE A 482 0.256 2.692 13.409 1.00 0.00 C ATOM 1530 CZ PHE A 482 0.815 1.942 14.455 1.00 0.00 C ATOM 0 H PHE A 482 1.890 7.309 16.658 1.00 0.00 H new ATOM 0 HA PHE A 482 0.171 7.690 14.200 1.00 0.00 H new ATOM 0 HB2 PHE A 482 1.489 6.462 13.102 1.00 0.00 H new ATOM 0 HB3 PHE A 482 2.614 6.362 14.442 1.00 0.00 H new ATOM 0 HD1 PHE A 482 2.673 4.406 15.920 1.00 0.00 H new ATOM 0 HD2 PHE A 482 0.062 4.637 12.502 1.00 0.00 H new ATOM 0 HE1 PHE A 482 2.109 2.002 16.181 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -0.378 2.206 12.682 1.00 0.00 H new ATOM 0 HZ PHE A 482 0.587 0.891 14.555 1.00 0.00 H new ATOM 1540 N ASN A 483 -0.315 5.423 16.435 1.00 0.00 N ATOM 1541 CA ASN A 483 -1.188 4.735 17.372 1.00 0.00 C ATOM 1542 C ASN A 483 -2.439 4.196 16.673 1.00 0.00 C ATOM 1543 O ASN A 483 -2.832 4.669 15.597 1.00 0.00 O ATOM 1544 CB ASN A 483 -1.528 5.601 18.605 1.00 0.00 C ATOM 1545 CG ASN A 483 -0.445 6.592 19.036 1.00 0.00 C ATOM 1546 OD1 ASN A 483 0.751 6.312 18.965 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -0.826 7.802 19.412 1.00 0.00 N ATOM 0 H ASN A 483 0.550 4.900 16.297 1.00 0.00 H new ATOM 0 HA ASN A 483 -0.637 3.875 17.754 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -2.442 6.157 18.395 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -1.744 4.939 19.443 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -0.127 8.508 19.645 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -1.819 8.029 19.469 1.00 0.00 H new ATOM 1554 N SER A 484 -3.108 3.238 17.314 1.00 0.00 N ATOM 1555 CA SER A 484 -4.313 2.553 16.845 1.00 0.00 C ATOM 1556 C SER A 484 -5.577 3.433 16.961 1.00 0.00 C ATOM 1557 O SER A 484 -6.691 2.951 17.197 1.00 0.00 O ATOM 1558 CB SER A 484 -4.418 1.203 17.572 1.00 0.00 C ATOM 1559 OG SER A 484 -4.033 1.277 18.939 1.00 0.00 O ATOM 0 H SER A 484 -2.806 2.899 18.228 1.00 0.00 H new ATOM 0 HA SER A 484 -4.235 2.357 15.776 1.00 0.00 H new ATOM 0 HB2 SER A 484 -5.444 0.841 17.508 1.00 0.00 H new ATOM 0 HB3 SER A 484 -3.790 0.472 17.062 1.00 0.00 H new ATOM 0 HG SER A 484 -4.121 0.393 19.352 1.00 0.00 H new ATOM 1565 N THR A 485 -5.399 4.745 16.815 1.00 0.00 N ATOM 1566 CA THR A 485 -6.436 5.755 16.706 1.00 0.00 C ATOM 1567 C THR A 485 -6.287 6.494 15.377 1.00 0.00 C ATOM 1568 O THR A 485 -7.263 6.617 14.631 1.00 0.00 O ATOM 1569 CB THR A 485 -6.368 6.680 17.928 1.00 0.00 C ATOM 1570 OG1 THR A 485 -6.524 5.913 19.103 1.00 0.00 O ATOM 1571 CG2 THR A 485 -7.450 7.757 17.911 1.00 0.00 C ATOM 0 H THR A 485 -4.464 5.151 16.767 1.00 0.00 H new ATOM 0 HA THR A 485 -7.428 5.302 16.704 1.00 0.00 H new ATOM 0 HB THR A 485 -5.397 7.175 17.900 1.00 0.00 H new ATOM 0 HG1 THR A 485 -6.479 6.501 19.886 1.00 0.00 H new ATOM 0 HG21 THR A 485 -7.355 8.383 18.799 1.00 0.00 H new ATOM 0 HG22 THR A 485 -7.336 8.373 17.019 1.00 0.00 H new ATOM 0 HG23 THR A 485 -8.433 7.285 17.903 1.00 0.00 H new ATOM 1579 N ASN A 486 -5.089 6.997 15.061 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.890 7.812 13.861 1.00 0.00 C ATOM 1581 C ASN A 486 -4.632 6.912 12.648 1.00 0.00 C ATOM 1582 O ASN A 486 -5.015 7.259 11.530 1.00 0.00 O ATOM 1583 CB ASN A 486 -3.705 8.788 13.994 1.00 0.00 C ATOM 1584 CG ASN A 486 -3.676 9.699 15.218 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -4.620 9.799 15.996 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -2.554 10.338 15.482 1.00 0.00 N ATOM 0 H ASN A 486 -4.246 6.854 15.618 1.00 0.00 H new ATOM 0 HA ASN A 486 -5.803 8.393 13.731 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.785 8.203 13.988 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.687 9.418 13.105 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -2.478 10.907 16.325 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -1.762 10.263 14.844 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.922 5.793 12.855 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.263 4.891 11.891 1.00 0.00 C ATOM 1595 C LYS A 487 -2.264 5.591 10.970 1.00 0.00 C ATOM 1596 O LYS A 487 -1.343 4.951 10.490 1.00 0.00 O ATOM 1597 CB LYS A 487 -4.226 3.972 11.098 1.00 0.00 C ATOM 1598 CG LYS A 487 -5.441 3.519 11.916 1.00 0.00 C ATOM 1599 CD LYS A 487 -6.425 2.560 11.213 1.00 0.00 C ATOM 1600 CE LYS A 487 -5.857 1.141 11.226 1.00 0.00 C ATOM 1601 NZ LYS A 487 -6.805 0.071 10.862 1.00 0.00 N ATOM 0 H LYS A 487 -3.778 5.459 13.808 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.685 4.227 12.534 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.571 4.500 10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -3.679 3.094 10.755 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -5.080 3.033 12.823 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -5.993 4.406 12.227 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -7.391 2.580 11.717 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.594 2.885 10.187 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.011 1.101 10.540 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.468 0.934 12.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.428 -0.847 11.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.719 0.244 11.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -6.938 0.061 9.831 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.373 6.895 10.745 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.449 7.646 9.908 1.00 0.00 C ATOM 1617 C TYR A 488 -0.167 7.969 10.683 1.00 0.00 C ATOM 1618 O TYR A 488 -0.162 7.945 11.914 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.150 8.893 9.329 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.101 10.184 10.125 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -0.955 10.995 10.067 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.222 10.621 10.852 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -0.881 12.188 10.802 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -3.155 11.810 11.610 1.00 0.00 C ATOM 1625 CZ TYR A 488 -1.969 12.584 11.611 1.00 0.00 C ATOM 1626 OH TYR A 488 -1.853 13.726 12.346 1.00 0.00 O ATOM 0 H TYR A 488 -3.117 7.467 11.145 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.144 7.039 9.056 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.718 9.091 8.348 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.198 8.641 9.170 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -0.121 10.696 9.449 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -4.136 10.046 10.831 1.00 0.00 H new ATOM 0 HE1 TYR A 488 0.006 12.802 10.749 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -4.009 12.130 12.189 1.00 0.00 H new ATOM 0 HH TYR A 488 -2.679 13.874 12.853 1.00 0.00 H new ATOM 1636 N GLN A 489 0.906 8.332 9.980 1.00 0.00 N ATOM 1637 CA GLN A 489 2.095 8.990 10.515 1.00 0.00 C ATOM 1638 C GLN A 489 2.399 10.177 9.596 1.00 0.00 C ATOM 1639 O GLN A 489 2.025 10.172 8.423 1.00 0.00 O ATOM 1640 CB GLN A 489 3.262 7.980 10.619 1.00 0.00 C ATOM 1641 CG GLN A 489 4.632 8.610 10.940 1.00 0.00 C ATOM 1642 CD GLN A 489 5.669 7.625 11.498 1.00 0.00 C ATOM 1643 OE1 GLN A 489 5.589 6.408 11.341 1.00 0.00 O ATOM 1644 NE2 GLN A 489 6.680 8.132 12.193 1.00 0.00 N ATOM 0 H GLN A 489 0.971 8.167 8.976 1.00 0.00 H new ATOM 0 HA GLN A 489 1.939 9.360 11.528 1.00 0.00 H new ATOM 0 HB2 GLN A 489 3.024 7.248 11.391 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.339 7.436 9.678 1.00 0.00 H new ATOM 0 HG2 GLN A 489 5.031 9.063 10.033 1.00 0.00 H new ATOM 0 HG3 GLN A 489 4.488 9.414 11.661 1.00 0.00 H new ATOM 0 HE21 GLN A 489 6.752 9.141 12.327 1.00 0.00 H new ATOM 0 HE22 GLN A 489 7.385 7.513 12.593 1.00 0.00 H new ATOM 1653 N LEU A 490 3.057 11.202 10.129 1.00 0.00 N ATOM 1654 CA LEU A 490 3.635 12.320 9.392 1.00 0.00 C ATOM 1655 C LEU A 490 5.092 12.445 9.805 1.00 0.00 C ATOM 1656 O LEU A 490 5.418 12.159 10.960 1.00 0.00 O ATOM 1657 CB LEU A 490 2.821 13.602 9.662 1.00 0.00 C ATOM 1658 CG LEU A 490 3.595 14.940 9.556 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.597 16.074 9.419 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.453 15.251 10.798 1.00 0.00 C ATOM 0 H LEU A 490 3.209 11.279 11.135 1.00 0.00 H new ATOM 0 HA LEU A 490 3.596 12.154 8.315 1.00 0.00 H new ATOM 0 HB2 LEU A 490 1.987 13.632 8.961 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.394 13.532 10.662 1.00 0.00 H new ATOM 0 HG LEU A 490 4.256 14.846 8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 490 3.131 17.021 9.344 1.00 0.00 H new ATOM 0 HD12 LEU A 490 1.996 15.924 8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.946 16.093 10.293 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.967 16.202 10.656 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.812 15.313 11.677 1.00 0.00 H new ATOM 0 HD23 LEU A 490 5.188 14.459 10.940 1.00 0.00 H new ATOM 1672 N SER A 491 5.921 12.956 8.894 1.00 0.00 N ATOM 1673 CA SER A 491 7.280 13.386 9.157 1.00 0.00 C ATOM 1674 C SER A 491 7.562 14.649 8.333 1.00 0.00 C ATOM 1675 O SER A 491 7.581 14.593 7.103 1.00 0.00 O ATOM 1676 CB SER A 491 8.249 12.245 8.826 1.00 0.00 C ATOM 1677 OG SER A 491 7.850 11.012 9.400 1.00 0.00 O ATOM 0 H SER A 491 5.647 13.083 7.920 1.00 0.00 H new ATOM 0 HA SER A 491 7.417 13.631 10.210 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.318 12.133 7.744 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.246 12.503 9.184 1.00 0.00 H new ATOM 0 HG SER A 491 8.568 10.670 9.972 1.00 0.00 H new ATOM 1683 N ILE A 492 7.740 15.811 8.971 1.00 0.00 N ATOM 1684 CA ILE A 492 8.242 17.003 8.281 1.00 0.00 C ATOM 1685 C ILE A 492 9.767 16.901 8.255 1.00 0.00 C ATOM 1686 O ILE A 492 10.414 16.701 9.287 1.00 0.00 O ATOM 1687 CB ILE A 492 7.773 18.330 8.922 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.262 18.294 9.214 1.00 0.00 C ATOM 1689 CG2 ILE A 492 8.079 19.521 7.985 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.738 19.590 9.832 1.00 0.00 C ATOM 0 H ILE A 492 7.544 15.951 9.962 1.00 0.00 H new ATOM 0 HA ILE A 492 7.833 17.028 7.271 1.00 0.00 H new ATOM 0 HB ILE A 492 8.315 18.455 9.859 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.724 18.097 8.287 1.00 0.00 H new ATOM 0 HG13 ILE A 492 6.048 17.465 9.889 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.742 20.447 8.452 1.00 0.00 H new ATOM 0 HG22 ILE A 492 9.153 19.575 7.804 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.558 19.382 7.038 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.667 19.500 10.013 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.251 19.777 10.775 1.00 0.00 H new ATOM 0 HD13 ILE A 492 5.922 20.419 9.149 1.00 0.00 H new ATOM 1702 N HIS A 493 10.361 17.061 7.079 1.00 0.00 N ATOM 1703 CA HIS A 493 11.800 17.078 6.864 1.00 0.00 C ATOM 1704 C HIS A 493 12.169 18.352 6.104 1.00 0.00 C ATOM 1705 O HIS A 493 11.310 19.156 5.753 1.00 0.00 O ATOM 1706 CB HIS A 493 12.221 15.801 6.117 1.00 0.00 C ATOM 1707 CG HIS A 493 12.162 14.554 6.967 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.209 13.936 7.631 1.00 0.00 N ATOM 1709 CD2 HIS A 493 11.035 13.814 7.194 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.707 12.861 8.265 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.393 12.748 8.022 1.00 0.00 N ATOM 0 H HIS A 493 9.832 17.187 6.216 1.00 0.00 H new ATOM 0 HA HIS A 493 12.338 17.088 7.812 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.576 15.669 5.249 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.237 15.928 5.743 1.00 0.00 H new ATOM 0 HD1 HIS A 493 14.182 14.240 7.638 1.00 0.00 H new ATOM 0 HD2 HIS A 493 10.048 14.017 6.804 1.00 0.00 H new ATOM 0 HE1 HIS A 493 13.281 12.185 8.882 1.00 0.00 H new ATOM 1719 N LYS A 494 13.461 18.569 5.870 1.00 0.00 N ATOM 1720 CA LYS A 494 13.970 19.692 5.111 1.00 0.00 C ATOM 1721 C LYS A 494 14.750 19.181 3.931 1.00 0.00 C ATOM 1722 O LYS A 494 15.560 18.280 4.147 1.00 0.00 O ATOM 1723 CB LYS A 494 14.892 20.517 6.004 1.00 0.00 C ATOM 1724 CG LYS A 494 14.106 21.018 7.211 1.00 0.00 C ATOM 1725 CD LYS A 494 14.964 21.936 8.067 1.00 0.00 C ATOM 1726 CE LYS A 494 15.014 23.359 7.501 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.913 24.229 8.277 1.00 0.00 N ATOM 0 H LYS A 494 14.195 17.950 6.214 1.00 0.00 H new ATOM 0 HA LYS A 494 13.142 20.309 4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.737 19.912 6.331 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.300 21.360 5.446 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.216 21.551 6.876 1.00 0.00 H new ATOM 0 HG3 LYS A 494 13.765 20.171 7.806 1.00 0.00 H new ATOM 0 HD2 LYS A 494 14.567 21.962 9.082 1.00 0.00 H new ATOM 0 HD3 LYS A 494 15.975 21.534 8.130 1.00 0.00 H new ATOM 0 HE2 LYS A 494 15.348 23.325 6.464 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.010 23.784 7.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.918 25.182 7.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.581 24.282 9.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 16.876 23.838 8.258 1.00 0.00 H new ATOM 1741 N ASN A 495 14.524 19.703 2.723 1.00 0.00 N ATOM 1742 CA ASN A 495 15.332 19.280 1.567 1.00 0.00 C ATOM 1743 C ASN A 495 16.531 20.227 1.442 1.00 0.00 C ATOM 1744 O ASN A 495 16.342 21.368 1.021 1.00 0.00 O ATOM 1745 CB ASN A 495 14.575 19.177 0.220 1.00 0.00 C ATOM 1746 CG ASN A 495 15.236 18.219 -0.793 1.00 0.00 C ATOM 1747 OD1 ASN A 495 14.632 17.803 -1.778 1.00 0.00 O ATOM 1748 ND2 ASN A 495 16.456 17.741 -0.571 1.00 0.00 N ATOM 0 H ASN A 495 13.809 20.401 2.518 1.00 0.00 H new ATOM 0 HA ASN A 495 15.644 18.256 1.770 1.00 0.00 H new ATOM 0 HB2 ASN A 495 13.556 18.842 0.411 1.00 0.00 H new ATOM 0 HB3 ASN A 495 14.506 20.170 -0.224 1.00 0.00 H new ATOM 0 HD21 ASN A 495 16.858 17.054 -1.208 1.00 0.00 H new ATOM 0 HD22 ASN A 495 16.990 18.062 0.237 1.00 0.00 H new ATOM 1755 N PRO A 496 17.759 19.803 1.803 1.00 0.00 N ATOM 1756 CA PRO A 496 18.948 20.638 1.623 1.00 0.00 C ATOM 1757 C PRO A 496 19.348 20.797 0.150 1.00 0.00 C ATOM 1758 O PRO A 496 20.136 21.676 -0.192 1.00 0.00 O ATOM 1759 CB PRO A 496 20.059 19.915 2.392 1.00 0.00 C ATOM 1760 CG PRO A 496 19.644 18.449 2.337 1.00 0.00 C ATOM 1761 CD PRO A 496 18.128 18.546 2.446 1.00 0.00 C ATOM 0 HA PRO A 496 18.761 21.649 1.984 1.00 0.00 H new ATOM 0 HB2 PRO A 496 21.033 20.073 1.930 1.00 0.00 H new ATOM 0 HB3 PRO A 496 20.132 20.272 3.419 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.957 17.971 1.409 1.00 0.00 H new ATOM 0 HG3 PRO A 496 20.076 17.872 3.154 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.646 17.700 1.955 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.810 18.533 3.488 1.00 0.00 H new ATOM 1769 N ASN A 497 18.851 19.926 -0.728 1.00 0.00 N ATOM 1770 CA ASN A 497 19.215 19.862 -2.134 1.00 0.00 C ATOM 1771 C ASN A 497 18.036 20.352 -2.971 1.00 0.00 C ATOM 1772 O ASN A 497 16.917 20.452 -2.461 1.00 0.00 O ATOM 1773 CB ASN A 497 19.597 18.412 -2.471 1.00 0.00 C ATOM 1774 CG ASN A 497 20.135 18.270 -3.888 1.00 0.00 C ATOM 1775 OD1 ASN A 497 20.761 19.178 -4.420 1.00 0.00 O ATOM 1776 ND2 ASN A 497 19.907 17.138 -4.523 1.00 0.00 N ATOM 0 H ASN A 497 18.160 19.223 -0.466 1.00 0.00 H new ATOM 0 HA ASN A 497 20.070 20.501 -2.354 1.00 0.00 H new ATOM 0 HB2 ASN A 497 20.348 18.063 -1.763 1.00 0.00 H new ATOM 0 HB3 ASN A 497 18.723 17.771 -2.351 1.00 0.00 H new ATOM 0 HD21 ASN A 497 20.254 17.007 -5.473 1.00 0.00 H new ATOM 0 HD22 ASN A 497 19.384 16.392 -4.064 1.00 0.00 H new ATOM 1783 N ALA A 498 18.284 20.650 -4.244 1.00 0.00 N ATOM 1784 CA ALA A 498 17.260 21.095 -5.172 1.00 0.00 C ATOM 1785 C ALA A 498 16.237 19.981 -5.430 1.00 0.00 C ATOM 1786 O ALA A 498 16.550 18.796 -5.270 1.00 0.00 O ATOM 1787 CB ALA A 498 17.935 21.543 -6.473 1.00 0.00 C ATOM 0 H ALA A 498 19.213 20.587 -4.660 1.00 0.00 H new ATOM 0 HA ALA A 498 16.716 21.936 -4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 498 17.176 21.880 -7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 498 18.624 22.361 -6.263 1.00 0.00 H new ATOM 0 HB3 ALA A 498 18.486 20.707 -6.904 1.00 0.00 H new ATOM 1793 N SER A 499 15.052 20.404 -5.883 1.00 0.00 N ATOM 1794 CA SER A 499 13.822 19.704 -6.256 1.00 0.00 C ATOM 1795 C SER A 499 12.666 20.224 -5.415 1.00 0.00 C ATOM 1796 O SER A 499 11.674 20.728 -5.947 1.00 0.00 O ATOM 1797 CB SER A 499 13.865 18.178 -6.096 1.00 0.00 C ATOM 1798 OG SER A 499 14.515 17.502 -7.165 1.00 0.00 O ATOM 0 H SER A 499 14.918 21.406 -6.016 1.00 0.00 H new ATOM 0 HA SER A 499 13.695 19.907 -7.319 1.00 0.00 H new ATOM 0 HB2 SER A 499 14.374 17.935 -5.163 1.00 0.00 H new ATOM 0 HB3 SER A 499 12.845 17.803 -6.010 1.00 0.00 H new ATOM 0 HG SER A 499 14.506 16.537 -6.995 1.00 0.00 H new ATOM 1804 N GLU A 500 12.759 20.036 -4.103 1.00 0.00 N ATOM 1805 CA GLU A 500 11.648 20.218 -3.182 1.00 0.00 C ATOM 1806 C GLU A 500 12.034 21.354 -2.220 1.00 0.00 C ATOM 1807 O GLU A 500 13.191 21.789 -2.234 1.00 0.00 O ATOM 1808 CB GLU A 500 11.264 18.858 -2.551 1.00 0.00 C ATOM 1809 CG GLU A 500 10.986 17.811 -3.653 1.00 0.00 C ATOM 1810 CD GLU A 500 10.172 16.594 -3.212 1.00 0.00 C ATOM 1811 OE1 GLU A 500 10.400 16.096 -2.088 1.00 0.00 O ATOM 1812 OE2 GLU A 500 9.362 16.105 -4.034 1.00 0.00 O ATOM 0 H GLU A 500 13.623 19.748 -3.644 1.00 0.00 H new ATOM 0 HA GLU A 500 10.724 20.538 -3.664 1.00 0.00 H new ATOM 0 HB2 GLU A 500 12.070 18.510 -1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 500 10.381 18.978 -1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 500 10.460 18.301 -4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 500 11.940 17.464 -4.050 1.00 0.00 H new ATOM 1819 N PRO A 501 11.082 21.960 -1.494 1.00 0.00 N ATOM 1820 CA PRO A 501 11.350 23.178 -0.732 1.00 0.00 C ATOM 1821 C PRO A 501 12.313 22.937 0.443 1.00 0.00 C ATOM 1822 O PRO A 501 12.590 21.788 0.818 1.00 0.00 O ATOM 1823 CB PRO A 501 9.989 23.715 -0.282 1.00 0.00 C ATOM 1824 CG PRO A 501 8.935 22.740 -0.814 1.00 0.00 C ATOM 1825 CD PRO A 501 9.678 21.602 -1.483 1.00 0.00 C ATOM 0 HA PRO A 501 11.864 23.914 -1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.940 23.783 0.805 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.820 24.719 -0.672 1.00 0.00 H new ATOM 0 HG2 PRO A 501 8.310 22.368 -0.002 1.00 0.00 H new ATOM 0 HG3 PRO A 501 8.273 23.237 -1.523 1.00 0.00 H new ATOM 0 HD2 PRO A 501 9.522 20.669 -0.941 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.312 21.446 -2.498 1.00 0.00 H new ATOM 1833 N LYS A 502 12.804 24.022 1.068 1.00 0.00 N ATOM 1834 CA LYS A 502 13.604 23.913 2.281 1.00 0.00 C ATOM 1835 C LYS A 502 12.842 23.132 3.335 1.00 0.00 C ATOM 1836 O LYS A 502 13.491 22.415 4.089 1.00 0.00 O ATOM 1837 CB LYS A 502 13.997 25.285 2.852 1.00 0.00 C ATOM 1838 CG LYS A 502 15.240 25.889 2.199 1.00 0.00 C ATOM 1839 CD LYS A 502 14.997 26.529 0.833 1.00 0.00 C ATOM 1840 CE LYS A 502 16.353 26.916 0.232 1.00 0.00 C ATOM 1841 NZ LYS A 502 16.227 27.554 -1.093 1.00 0.00 N ATOM 0 H LYS A 502 12.656 24.979 0.747 1.00 0.00 H new ATOM 0 HA LYS A 502 14.522 23.391 2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.161 25.973 2.728 1.00 0.00 H new ATOM 0 HB3 LYS A 502 14.172 25.186 3.923 1.00 0.00 H new ATOM 0 HG2 LYS A 502 15.656 26.642 2.869 1.00 0.00 H new ATOM 0 HG3 LYS A 502 15.992 25.108 2.090 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.475 25.833 0.176 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.362 27.409 0.934 1.00 0.00 H new ATOM 0 HE2 LYS A 502 16.866 27.597 0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 502 16.975 26.025 0.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 17.172 27.795 -1.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 15.762 26.897 -1.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.657 28.420 -1.009 1.00 0.00 H new ATOM 1855 N HIS A 503 11.513 23.204 3.378 1.00 0.00 N ATOM 1856 CA HIS A 503 10.658 22.394 4.231 1.00 0.00 C ATOM 1857 C HIS A 503 9.801 21.515 3.333 1.00 0.00 C ATOM 1858 O HIS A 503 9.216 21.990 2.364 1.00 0.00 O ATOM 1859 CB HIS A 503 9.792 23.308 5.106 1.00 0.00 C ATOM 1860 CG HIS A 503 10.585 24.353 5.854 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.219 25.664 6.074 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.870 24.202 6.293 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.277 26.284 6.631 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.300 25.421 6.812 1.00 0.00 N ATOM 0 H HIS A 503 10.986 23.855 2.796 1.00 0.00 H new ATOM 0 HA HIS A 503 11.250 21.764 4.895 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.053 23.805 4.478 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.243 22.698 5.823 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.316 26.085 5.856 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.452 23.294 6.246 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.304 27.330 6.897 1.00 0.00 H new ATOM 1872 N LEU A 504 9.702 20.229 3.647 1.00 0.00 N ATOM 1873 CA LEU A 504 8.856 19.289 2.929 1.00 0.00 C ATOM 1874 C LEU A 504 8.148 18.439 3.973 1.00 0.00 C ATOM 1875 O LEU A 504 8.673 18.238 5.070 1.00 0.00 O ATOM 1876 CB LEU A 504 9.702 18.490 1.915 1.00 0.00 C ATOM 1877 CG LEU A 504 10.348 17.192 2.448 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.354 16.032 2.498 1.00 0.00 C ATOM 1879 CD2 LEU A 504 11.518 16.751 1.567 1.00 0.00 C ATOM 0 H LEU A 504 10.216 19.805 4.420 1.00 0.00 H new ATOM 0 HA LEU A 504 8.093 19.783 2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 504 9.069 18.235 1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 504 10.493 19.139 1.540 1.00 0.00 H new ATOM 0 HG LEU A 504 10.692 17.427 3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.853 15.141 2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.524 16.292 3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 504 8.975 15.834 1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 504 11.951 15.835 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.162 16.570 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 504 12.276 17.534 1.550 1.00 0.00 H new ATOM 1891 N LEU A 505 6.982 17.905 3.639 1.00 0.00 N ATOM 1892 CA LEU A 505 6.195 17.083 4.541 1.00 0.00 C ATOM 1893 C LEU A 505 5.913 15.770 3.831 1.00 0.00 C ATOM 1894 O LEU A 505 5.562 15.775 2.651 1.00 0.00 O ATOM 1895 CB LEU A 505 4.951 17.890 4.933 1.00 0.00 C ATOM 1896 CG LEU A 505 3.988 17.208 5.917 1.00 0.00 C ATOM 1897 CD1 LEU A 505 3.173 18.293 6.633 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.988 16.262 5.247 1.00 0.00 C ATOM 0 H LEU A 505 6.553 18.033 2.723 1.00 0.00 H new ATOM 0 HA LEU A 505 6.703 16.828 5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.277 18.834 5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.399 18.133 4.025 1.00 0.00 H new ATOM 0 HG LEU A 505 4.605 16.618 6.594 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.483 17.826 7.336 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.847 18.957 7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.608 18.868 5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.342 15.819 6.005 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.381 16.820 4.534 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.528 15.473 4.724 1.00 0.00 H new ATOM 1910 N VAL A 506 6.059 14.659 4.547 1.00 0.00 N ATOM 1911 CA VAL A 506 5.650 13.338 4.094 1.00 0.00 C ATOM 1912 C VAL A 506 4.738 12.708 5.132 1.00 0.00 C ATOM 1913 O VAL A 506 4.694 13.146 6.288 1.00 0.00 O ATOM 1914 CB VAL A 506 6.860 12.441 3.777 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.604 12.968 2.561 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.902 12.308 4.894 1.00 0.00 C ATOM 0 H VAL A 506 6.474 14.655 5.479 1.00 0.00 H new ATOM 0 HA VAL A 506 5.098 13.444 3.160 1.00 0.00 H new ATOM 0 HB VAL A 506 6.414 11.459 3.620 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.457 12.324 2.349 1.00 0.00 H new ATOM 0 HG12 VAL A 506 6.934 12.978 1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.955 13.981 2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.709 11.655 4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 506 8.306 13.292 5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 506 7.432 11.883 5.781 1.00 0.00 H new ATOM 1926 N MET A 507 3.996 11.690 4.707 1.00 0.00 N ATOM 1927 CA MET A 507 3.008 10.997 5.501 1.00 0.00 C ATOM 1928 C MET A 507 3.106 9.485 5.265 1.00 0.00 C ATOM 1929 O MET A 507 3.865 9.016 4.417 1.00 0.00 O ATOM 1930 CB MET A 507 1.631 11.575 5.147 1.00 0.00 C ATOM 1931 CG MET A 507 1.477 13.027 5.612 1.00 0.00 C ATOM 1932 SD MET A 507 -0.168 13.754 5.325 1.00 0.00 S ATOM 1933 CE MET A 507 -0.291 15.002 6.637 1.00 0.00 C ATOM 0 H MET A 507 4.076 11.317 3.761 1.00 0.00 H new ATOM 0 HA MET A 507 3.178 11.145 6.567 1.00 0.00 H new ATOM 0 HB2 MET A 507 1.483 11.523 4.068 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.853 10.964 5.605 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.699 13.077 6.678 1.00 0.00 H new ATOM 0 HG3 MET A 507 2.222 13.638 5.102 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.328 15.089 6.960 1.00 0.00 H new ATOM 0 HE2 MET A 507 0.329 14.703 7.483 1.00 0.00 H new ATOM 0 HE3 MET A 507 0.053 15.964 6.257 1.00 0.00 H new ATOM 1943 N LYS A 508 2.381 8.700 6.058 1.00 0.00 N ATOM 1944 CA LYS A 508 2.198 7.257 5.993 1.00 0.00 C ATOM 1945 C LYS A 508 0.783 7.007 6.534 1.00 0.00 C ATOM 1946 O LYS A 508 0.243 7.891 7.210 1.00 0.00 O ATOM 1947 CB LYS A 508 3.292 6.558 6.834 1.00 0.00 C ATOM 1948 CG LYS A 508 3.928 5.372 6.092 1.00 0.00 C ATOM 1949 CD LYS A 508 5.104 4.699 6.823 1.00 0.00 C ATOM 1950 CE LYS A 508 4.667 4.100 8.162 1.00 0.00 C ATOM 1951 NZ LYS A 508 5.742 3.383 8.881 1.00 0.00 N ATOM 0 H LYS A 508 1.857 9.100 6.837 1.00 0.00 H new ATOM 0 HA LYS A 508 2.293 6.854 4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.067 7.280 7.091 1.00 0.00 H new ATOM 0 HB3 LYS A 508 2.859 6.208 7.771 1.00 0.00 H new ATOM 0 HG2 LYS A 508 3.158 4.623 5.909 1.00 0.00 H new ATOM 0 HG3 LYS A 508 4.275 5.717 5.118 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.524 3.915 6.193 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.895 5.430 6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 508 4.288 4.899 8.799 1.00 0.00 H new ATOM 0 HE3 LYS A 508 3.840 3.412 7.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 5.519 2.368 8.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 6.645 3.523 8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 5.819 3.754 9.850 1.00 0.00 H new ATOM 1965 N GLY A 509 0.193 5.838 6.319 1.00 0.00 N ATOM 1966 CA GLY A 509 -1.136 5.492 6.822 1.00 0.00 C ATOM 1967 C GLY A 509 -1.828 4.502 5.896 1.00 0.00 C ATOM 1968 O GLY A 509 -1.327 4.229 4.802 1.00 0.00 O ATOM 0 H GLY A 509 0.630 5.089 5.781 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -1.051 5.063 7.820 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.741 6.394 6.913 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.969 3.964 6.333 1.00 0.00 N ATOM 1973 CA ALA A 510 -3.684 2.957 5.545 1.00 0.00 C ATOM 1974 C ALA A 510 -4.226 3.590 4.247 1.00 0.00 C ATOM 1975 O ALA A 510 -4.630 4.751 4.281 1.00 0.00 O ATOM 1976 CB ALA A 510 -4.819 2.331 6.363 1.00 0.00 C ATOM 0 H ALA A 510 -3.414 4.205 7.219 1.00 0.00 H new ATOM 0 HA ALA A 510 -2.987 2.162 5.280 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -5.336 1.586 5.758 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -4.406 1.853 7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.523 3.108 6.662 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.271 2.862 3.114 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.562 3.412 1.788 1.00 0.00 C ATOM 1984 C PRO A 511 -5.851 4.233 1.710 1.00 0.00 C ATOM 1985 O PRO A 511 -5.817 5.400 1.313 1.00 0.00 O ATOM 1986 CB PRO A 511 -4.557 2.235 0.805 1.00 0.00 C ATOM 1987 CG PRO A 511 -4.519 1.000 1.701 1.00 0.00 C ATOM 1988 CD PRO A 511 -3.861 1.475 2.985 1.00 0.00 C ATOM 0 HA PRO A 511 -3.793 4.141 1.532 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -5.444 2.241 0.172 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.692 2.273 0.142 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -5.522 0.616 1.889 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.950 0.193 1.239 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -4.188 0.884 3.840 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -2.776 1.385 2.931 1.00 0.00 H new ATOM 1996 N GLU A 512 -6.993 3.638 2.047 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.279 4.316 2.067 1.00 0.00 C ATOM 1998 C GLU A 512 -8.268 5.444 3.112 1.00 0.00 C ATOM 1999 O GLU A 512 -8.746 6.546 2.824 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.381 3.249 2.249 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.567 3.674 3.132 1.00 0.00 C ATOM 2002 CD GLU A 512 -11.929 3.269 2.577 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -12.194 3.459 1.367 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -12.803 2.858 3.371 1.00 0.00 O ATOM 0 H GLU A 512 -7.048 2.656 2.317 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.493 4.824 1.127 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -9.762 2.972 1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -8.931 2.355 2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -10.445 3.236 4.123 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -10.544 4.757 3.257 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.688 5.214 4.296 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.558 6.251 5.321 1.00 0.00 C ATOM 2013 C ARG A 513 -6.763 7.461 4.829 1.00 0.00 C ATOM 2014 O ARG A 513 -6.822 8.515 5.465 1.00 0.00 O ATOM 2015 CB ARG A 513 -6.869 5.699 6.573 1.00 0.00 C ATOM 2016 CG ARG A 513 -7.648 4.663 7.406 1.00 0.00 C ATOM 2017 CD ARG A 513 -8.908 5.164 8.112 1.00 0.00 C ATOM 2018 NE ARG A 513 -8.594 6.121 9.187 1.00 0.00 N ATOM 2019 CZ ARG A 513 -8.688 7.450 9.141 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -9.250 8.056 8.103 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -8.201 8.151 10.154 1.00 0.00 N ATOM 0 H ARG A 513 -7.299 4.311 4.567 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.573 6.571 5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -5.925 5.247 6.268 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -6.624 6.540 7.222 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -7.929 3.839 6.750 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -6.974 4.255 8.159 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -9.567 5.639 7.385 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -9.452 4.316 8.529 1.00 0.00 H new ATOM 0 HE ARG A 513 -8.267 5.721 10.067 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -9.617 7.504 7.327 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -9.315 9.074 8.081 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -7.767 7.673 10.944 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -8.260 9.169 10.144 1.00 0.00 H new ATOM 2035 N ILE A 514 -5.964 7.351 3.775 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.407 8.508 3.096 1.00 0.00 C ATOM 2037 C ILE A 514 -6.492 9.241 2.303 1.00 0.00 C ATOM 2038 O ILE A 514 -6.628 10.450 2.489 1.00 0.00 O ATOM 2039 CB ILE A 514 -4.221 8.158 2.182 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -3.155 7.220 2.768 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.555 9.475 1.788 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -2.625 7.597 4.156 1.00 0.00 C ATOM 0 H ILE A 514 -5.686 6.457 3.369 1.00 0.00 H new ATOM 0 HA ILE A 514 -5.020 9.166 3.874 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.639 7.599 1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.572 6.214 2.820 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -2.313 7.181 2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.705 9.272 1.137 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -4.274 10.103 1.262 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -3.210 9.991 2.684 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.879 6.867 4.471 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -2.170 8.587 4.115 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -3.449 7.605 4.870 1.00 0.00 H new ATOM 2054 N LEU A 515 -7.237 8.570 1.410 1.00 0.00 N ATOM 2055 CA LEU A 515 -8.196 9.217 0.504 1.00 0.00 C ATOM 2056 C LEU A 515 -9.216 10.076 1.248 1.00 0.00 C ATOM 2057 O LEU A 515 -9.685 11.096 0.756 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.925 8.138 -0.312 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.896 8.765 -1.325 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -9.156 9.428 -2.477 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.849 7.724 -1.881 1.00 0.00 C ATOM 0 H LEU A 515 -7.190 7.557 1.297 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.635 9.882 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -8.196 7.522 -0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.474 7.479 0.361 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.462 9.526 -0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.876 9.860 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.510 10.215 -2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.551 8.685 -2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.525 8.194 -2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -10.280 6.940 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -11.428 7.288 -1.066 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.496 9.670 2.475 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.129 10.416 3.549 1.00 0.00 C ATOM 2075 C ASP A 516 -9.937 11.925 3.443 1.00 0.00 C ATOM 2076 O ASP A 516 -10.907 12.680 3.402 1.00 0.00 O ATOM 2077 CB ASP A 516 -9.437 9.929 4.813 1.00 0.00 C ATOM 2078 CG ASP A 516 -10.254 10.127 6.073 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -11.366 9.573 6.156 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -9.674 10.617 7.071 1.00 0.00 O ATOM 0 H ASP A 516 -9.264 8.722 2.771 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.206 10.251 3.525 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.206 8.869 4.704 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -8.487 10.453 4.921 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.670 12.343 3.376 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.264 13.708 3.125 1.00 0.00 C ATOM 2087 C ARG A 517 -7.930 13.899 1.650 1.00 0.00 C ATOM 2088 O ARG A 517 -8.160 14.989 1.123 1.00 0.00 O ATOM 2089 CB ARG A 517 -7.078 14.078 4.037 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.785 13.280 3.795 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.636 13.784 4.671 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.758 13.326 6.066 1.00 0.00 N ATOM 2093 CZ ARG A 517 -4.304 12.165 6.552 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -3.772 11.267 5.722 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -4.354 11.913 7.856 1.00 0.00 N ATOM 0 H ARG A 517 -7.880 11.710 3.501 1.00 0.00 H new ATOM 0 HA ARG A 517 -9.088 14.382 3.360 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.860 15.138 3.909 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.382 13.939 5.074 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -5.964 12.225 4.002 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.502 13.355 2.745 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.688 13.438 4.258 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.615 14.874 4.649 1.00 0.00 H new ATOM 0 HE ARG A 517 -5.231 13.950 6.720 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -3.713 11.467 4.724 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -3.424 10.380 6.086 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -4.741 12.607 8.495 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -4.006 11.025 8.218 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.325 12.897 1.007 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.545 13.157 -0.186 1.00 0.00 C ATOM 2111 C CYS A 518 -7.433 13.307 -1.421 1.00 0.00 C ATOM 2112 O CYS A 518 -8.322 12.488 -1.642 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.526 12.036 -0.375 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.842 12.673 -0.103 1.00 0.00 S ATOM 0 H CYS A 518 -7.364 11.919 1.292 1.00 0.00 H new ATOM 0 HA CYS A 518 -6.020 14.104 -0.060 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.733 11.224 0.322 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.610 11.623 -1.380 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.771 13.903 -0.517 1.00 0.00 H new ATOM 2120 N SER A 519 -7.151 14.308 -2.262 1.00 0.00 N ATOM 2121 CA SER A 519 -8.032 14.649 -3.373 1.00 0.00 C ATOM 2122 C SER A 519 -7.318 15.277 -4.583 1.00 0.00 C ATOM 2123 O SER A 519 -7.975 15.848 -5.458 1.00 0.00 O ATOM 2124 CB SER A 519 -9.192 15.492 -2.826 1.00 0.00 C ATOM 2125 OG SER A 519 -10.415 14.979 -3.311 1.00 0.00 O ATOM 0 H SER A 519 -6.319 14.893 -2.190 1.00 0.00 H new ATOM 0 HA SER A 519 -8.430 13.727 -3.796 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.185 15.476 -1.736 1.00 0.00 H new ATOM 0 HB3 SER A 519 -9.075 16.532 -3.130 1.00 0.00 H new ATOM 0 HG SER A 519 -11.157 15.516 -2.961 1.00 0.00 H new ATOM 2131 N SER A 520 -6.003 15.075 -4.715 1.00 0.00 N ATOM 2132 CA SER A 520 -5.258 15.285 -5.949 1.00 0.00 C ATOM 2133 C SER A 520 -4.220 14.165 -6.070 1.00 0.00 C ATOM 2134 O SER A 520 -3.870 13.539 -5.067 1.00 0.00 O ATOM 2135 CB SER A 520 -4.580 16.655 -5.933 1.00 0.00 C ATOM 2136 OG SER A 520 -5.440 17.668 -5.448 1.00 0.00 O ATOM 0 H SER A 520 -5.418 14.753 -3.944 1.00 0.00 H new ATOM 0 HA SER A 520 -5.930 15.262 -6.807 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.686 16.610 -5.310 1.00 0.00 H new ATOM 0 HB3 SER A 520 -4.253 16.909 -6.941 1.00 0.00 H new ATOM 0 HG SER A 520 -4.969 18.527 -5.452 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.718 13.885 -7.274 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.868 12.727 -7.567 1.00 0.00 C ATOM 2144 C ILE A 521 -1.821 13.149 -8.615 1.00 0.00 C ATOM 2145 O ILE A 521 -2.058 14.116 -9.347 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.795 11.546 -7.968 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.098 10.169 -7.912 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.544 11.806 -9.284 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.503 9.654 -9.225 1.00 0.00 C ATOM 0 H ILE A 521 -3.894 14.469 -8.091 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.292 12.375 -6.711 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.564 11.494 -7.197 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.300 10.220 -7.172 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -3.819 9.435 -7.553 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.177 10.950 -9.518 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.163 12.697 -9.181 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.824 11.955 -10.089 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.042 8.680 -9.058 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.293 9.559 -9.970 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.750 10.356 -9.583 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.651 12.491 -8.678 1.00 0.00 N ATOM 2162 CA LEU A 522 0.512 13.017 -9.397 1.00 0.00 C ATOM 2163 C LEU A 522 0.857 12.189 -10.634 1.00 0.00 C ATOM 2164 O LEU A 522 1.809 11.400 -10.651 1.00 0.00 O ATOM 2165 CB LEU A 522 1.698 13.181 -8.443 1.00 0.00 C ATOM 2166 CG LEU A 522 2.731 14.169 -9.010 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.270 15.615 -8.888 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.025 14.088 -8.217 1.00 0.00 C ATOM 0 H LEU A 522 -0.490 11.587 -8.234 1.00 0.00 H new ATOM 0 HA LEU A 522 0.255 14.006 -9.776 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.344 13.536 -7.475 1.00 0.00 H new ATOM 0 HB3 LEU A 522 2.170 12.213 -8.275 1.00 0.00 H new ATOM 0 HG LEU A 522 2.864 13.895 -10.057 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.032 16.276 -9.301 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.338 15.747 -9.437 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.110 15.858 -7.838 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.748 14.792 -8.628 1.00 0.00 H new ATOM 0 HD22 LEU A 522 3.829 14.337 -7.174 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.427 13.077 -8.279 1.00 0.00 H new ATOM 2180 N LEU A 523 0.096 12.439 -11.695 1.00 0.00 N ATOM 2181 CA LEU A 523 0.208 11.825 -13.009 1.00 0.00 C ATOM 2182 C LEU A 523 1.524 12.283 -13.630 1.00 0.00 C ATOM 2183 O LEU A 523 1.623 13.415 -14.102 1.00 0.00 O ATOM 2184 CB LEU A 523 -0.998 12.254 -13.880 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.162 11.252 -14.003 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -1.803 10.068 -14.885 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.666 10.755 -12.653 1.00 0.00 C ATOM 0 H LEU A 523 -0.663 13.119 -11.655 1.00 0.00 H new ATOM 0 HA LEU A 523 0.201 10.737 -12.937 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.394 13.186 -13.476 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.631 12.472 -14.883 1.00 0.00 H new ATOM 0 HG LEU A 523 -2.972 11.809 -14.474 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -2.652 9.387 -14.944 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -1.552 10.422 -15.885 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -0.947 9.544 -14.460 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.485 10.053 -12.807 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.855 10.256 -12.123 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -3.019 11.601 -12.063 1.00 0.00 H new ATOM 2199 N HIS A 524 2.536 11.418 -13.651 1.00 0.00 N ATOM 2200 CA HIS A 524 3.823 11.596 -14.331 1.00 0.00 C ATOM 2201 C HIS A 524 4.644 12.812 -13.840 1.00 0.00 C ATOM 2202 O HIS A 524 5.667 13.143 -14.443 1.00 0.00 O ATOM 2203 CB HIS A 524 3.630 11.609 -15.864 1.00 0.00 C ATOM 2204 CG HIS A 524 2.639 10.603 -16.421 1.00 0.00 C ATOM 2205 ND1 HIS A 524 2.920 9.373 -16.983 1.00 0.00 N ATOM 2206 CD2 HIS A 524 1.287 10.792 -16.536 1.00 0.00 C ATOM 2207 CE1 HIS A 524 1.764 8.840 -17.419 1.00 0.00 C ATOM 2208 NE2 HIS A 524 0.741 9.665 -17.149 1.00 0.00 N ATOM 0 H HIS A 524 2.479 10.522 -13.167 1.00 0.00 H new ATOM 0 HA HIS A 524 4.429 10.732 -14.060 1.00 0.00 H new ATOM 0 HB2 HIS A 524 3.309 12.607 -16.161 1.00 0.00 H new ATOM 0 HB3 HIS A 524 4.598 11.433 -16.333 1.00 0.00 H new ATOM 0 HD2 HIS A 524 0.739 11.663 -16.209 1.00 0.00 H new ATOM 0 HE1 HIS A 524 1.673 7.885 -17.915 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -0.245 9.500 -17.353 1.00 0.00 H new ATOM 2216 N GLY A 525 4.227 13.487 -12.762 1.00 0.00 N ATOM 2217 CA GLY A 525 4.826 14.720 -12.251 1.00 0.00 C ATOM 2218 C GLY A 525 3.920 15.942 -12.363 1.00 0.00 C ATOM 2219 O GLY A 525 4.369 17.064 -12.128 1.00 0.00 O ATOM 0 H GLY A 525 3.433 13.175 -12.203 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.095 14.575 -11.205 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.751 14.915 -12.794 1.00 0.00 H new ATOM 2223 N LYS A 526 2.663 15.746 -12.756 1.00 0.00 N ATOM 2224 CA LYS A 526 1.687 16.804 -12.972 1.00 0.00 C ATOM 2225 C LYS A 526 0.453 16.449 -12.164 1.00 0.00 C ATOM 2226 O LYS A 526 0.142 15.271 -11.973 1.00 0.00 O ATOM 2227 CB LYS A 526 1.347 16.960 -14.465 1.00 0.00 C ATOM 2228 CG LYS A 526 2.514 16.629 -15.413 1.00 0.00 C ATOM 2229 CD LYS A 526 2.268 17.106 -16.851 1.00 0.00 C ATOM 2230 CE LYS A 526 3.252 16.475 -17.848 1.00 0.00 C ATOM 2231 NZ LYS A 526 4.666 16.784 -17.544 1.00 0.00 N ATOM 0 H LYS A 526 2.287 14.815 -12.938 1.00 0.00 H new ATOM 0 HA LYS A 526 2.093 17.763 -12.650 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.504 16.312 -14.704 1.00 0.00 H new ATOM 0 HB3 LYS A 526 1.024 17.985 -14.648 1.00 0.00 H new ATOM 0 HG2 LYS A 526 3.426 17.090 -15.033 1.00 0.00 H new ATOM 0 HG3 LYS A 526 2.679 15.552 -15.416 1.00 0.00 H new ATOM 0 HD2 LYS A 526 1.248 16.859 -17.144 1.00 0.00 H new ATOM 0 HD3 LYS A 526 2.358 18.192 -16.892 1.00 0.00 H new ATOM 0 HE2 LYS A 526 3.115 15.394 -17.849 1.00 0.00 H new ATOM 0 HE3 LYS A 526 3.018 16.827 -18.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 5.277 16.374 -18.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 4.798 17.815 -17.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 4.918 16.381 -16.619 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.236 17.461 -11.667 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.341 17.257 -10.741 1.00 0.00 C ATOM 2247 C GLU A 527 -2.631 17.003 -11.532 1.00 0.00 C ATOM 2248 O GLU A 527 -2.922 17.691 -12.522 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.422 18.441 -9.755 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.330 18.291 -8.673 1.00 0.00 C ATOM 2251 CD GLU A 527 -0.140 19.531 -7.785 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -1.119 19.991 -7.149 1.00 0.00 O ATOM 2253 OE2 GLU A 527 0.995 20.063 -7.705 1.00 0.00 O ATOM 0 H GLU A 527 -0.050 18.439 -11.890 1.00 0.00 H new ATOM 0 HA GLU A 527 -1.180 16.370 -10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -1.291 19.382 -10.290 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.407 18.473 -9.290 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.579 17.440 -8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.617 18.060 -9.160 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.398 16.002 -11.096 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.779 15.774 -11.491 1.00 0.00 C ATOM 2262 C GLN A 528 -5.684 16.016 -10.280 1.00 0.00 C ATOM 2263 O GLN A 528 -5.332 15.568 -9.182 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.992 14.340 -11.979 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.561 14.105 -13.429 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.615 13.315 -14.200 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -6.355 13.881 -15.000 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.734 12.017 -13.984 1.00 0.00 N ATOM 0 H GLN A 528 -3.057 15.305 -10.434 1.00 0.00 H new ATOM 0 HA GLN A 528 -5.019 16.457 -12.306 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.438 13.661 -11.331 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -6.047 14.086 -11.879 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.391 15.063 -13.920 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.614 13.565 -13.446 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -5.117 11.552 -13.318 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.443 11.480 -14.483 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.862 16.627 -10.483 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.914 16.697 -9.487 1.00 0.00 C ATOM 2279 C PRO A 529 -8.596 15.336 -9.418 1.00 0.00 C ATOM 2280 O PRO A 529 -9.109 14.836 -10.426 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.866 17.792 -9.968 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.690 17.810 -11.488 1.00 0.00 C ATOM 2283 CD PRO A 529 -7.342 17.147 -11.754 1.00 0.00 C ATOM 0 HA PRO A 529 -7.553 16.933 -8.486 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.897 17.572 -9.690 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -8.616 18.757 -9.528 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.497 17.269 -11.982 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.708 18.830 -11.872 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.445 16.344 -12.484 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.635 17.865 -12.168 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.572 14.716 -8.240 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.351 13.529 -7.975 1.00 0.00 C ATOM 2293 C LEU A 530 -10.828 13.885 -7.996 1.00 0.00 C ATOM 2294 O LEU A 530 -11.200 14.994 -7.630 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.936 12.946 -6.613 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.474 11.499 -6.728 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.193 11.406 -7.496 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.260 10.831 -5.383 1.00 0.00 C ATOM 0 H LEU A 530 -8.009 15.029 -7.449 1.00 0.00 H new ATOM 0 HA LEU A 530 -9.170 12.775 -8.741 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.134 13.550 -6.189 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.777 13.004 -5.922 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.279 10.980 -7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -6.884 10.363 -7.564 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.340 11.807 -8.499 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.420 11.980 -6.985 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.932 9.803 -5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.499 11.375 -4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.195 10.834 -4.822 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.655 12.912 -8.351 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.109 12.892 -8.217 1.00 0.00 C ATOM 2312 C ASP A 531 -13.516 11.430 -8.300 1.00 0.00 C ATOM 2313 O ASP A 531 -12.627 10.583 -8.366 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.826 13.726 -9.292 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.188 15.123 -8.788 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.421 15.306 -7.567 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.329 16.026 -9.643 1.00 0.00 O ATOM 0 H ASP A 531 -11.304 12.052 -8.771 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.402 13.346 -7.271 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -13.186 13.812 -10.170 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.732 13.209 -9.607 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.810 11.119 -8.262 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.359 9.764 -8.289 1.00 0.00 C ATOM 2324 C GLU A 532 -14.702 8.850 -9.322 1.00 0.00 C ATOM 2325 O GLU A 532 -14.557 7.669 -9.030 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.878 9.786 -8.518 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.361 10.744 -9.618 1.00 0.00 C ATOM 2328 CD GLU A 532 -17.920 12.035 -9.021 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -17.231 12.645 -8.167 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -19.062 12.421 -9.352 1.00 0.00 O ATOM 0 H GLU A 532 -15.535 11.834 -8.209 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.136 9.347 -7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.206 8.777 -8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.366 10.058 -7.582 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.534 10.979 -10.288 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -18.129 10.255 -10.218 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.269 9.379 -10.471 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.611 8.589 -11.504 1.00 0.00 C ATOM 2339 C GLU A 533 -12.235 8.155 -10.999 1.00 0.00 C ATOM 2340 O GLU A 533 -11.904 6.974 -10.946 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.459 9.431 -12.787 1.00 0.00 C ATOM 2342 CG GLU A 533 -14.777 9.947 -13.382 1.00 0.00 C ATOM 2343 CD GLU A 533 -15.733 8.816 -13.766 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -15.348 7.971 -14.606 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -16.881 8.815 -13.263 1.00 0.00 O ATOM 0 H GLU A 533 -14.367 10.367 -10.706 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.211 7.708 -11.731 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -12.817 10.284 -12.570 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -12.948 8.831 -13.540 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.266 10.601 -12.660 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -14.561 10.550 -14.264 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.411 9.128 -10.607 1.00 0.00 N ATOM 2353 CA LEU A 534 -10.032 8.871 -10.209 1.00 0.00 C ATOM 2354 C LEU A 534 -9.974 8.186 -8.839 1.00 0.00 C ATOM 2355 O LEU A 534 -9.011 7.487 -8.525 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.230 10.176 -10.168 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.226 11.086 -11.414 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.949 11.931 -11.422 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -9.264 10.370 -12.760 1.00 0.00 C ATOM 0 H LEU A 534 -11.682 10.110 -10.558 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.591 8.205 -10.951 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.602 10.766 -9.330 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.195 9.920 -9.943 1.00 0.00 H new ATOM 0 HG LEU A 534 -10.145 11.664 -11.323 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.944 12.575 -12.302 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.914 12.546 -10.522 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -7.079 11.275 -11.448 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -9.258 11.106 -13.564 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.391 9.724 -12.853 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.170 9.768 -12.826 1.00 0.00 H new ATOM 2371 N LYS A 535 -10.992 8.401 -8.000 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.221 7.628 -6.789 1.00 0.00 C ATOM 2373 C LYS A 535 -11.557 6.193 -7.149 1.00 0.00 C ATOM 2374 O LYS A 535 -10.941 5.309 -6.568 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.332 8.217 -5.907 1.00 0.00 C ATOM 2376 CG LYS A 535 -11.842 9.237 -4.873 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.773 10.682 -5.345 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.740 11.703 -4.188 1.00 0.00 C ATOM 2379 NZ LYS A 535 -12.254 13.057 -4.527 1.00 0.00 N ATOM 0 H LYS A 535 -11.688 9.131 -8.152 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.299 7.664 -6.209 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.074 8.694 -6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -12.837 7.403 -5.386 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -12.500 9.190 -4.005 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -10.849 8.937 -4.538 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.884 10.813 -5.961 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.634 10.891 -5.980 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.324 11.307 -3.358 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -10.712 11.799 -3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -11.675 13.777 -4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -12.205 13.199 -5.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -13.242 13.142 -4.213 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.469 5.947 -8.089 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.815 4.573 -8.476 1.00 0.00 C ATOM 2395 C ASP A 536 -11.597 3.831 -8.988 1.00 0.00 C ATOM 2396 O ASP A 536 -11.343 2.693 -8.609 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.890 4.478 -9.563 1.00 0.00 C ATOM 2398 CG ASP A 536 -14.346 3.020 -9.772 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -14.330 2.226 -8.798 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -14.748 2.670 -10.899 1.00 0.00 O ATOM 0 H ASP A 536 -12.979 6.671 -8.595 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.208 4.126 -7.563 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.746 5.093 -9.286 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.500 4.877 -10.499 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.809 4.509 -9.815 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.590 3.987 -10.380 1.00 0.00 C ATOM 2407 C ALA A 537 -8.593 3.637 -9.272 1.00 0.00 C ATOM 2408 O ALA A 537 -7.945 2.597 -9.327 1.00 0.00 O ATOM 2409 CB ALA A 537 -9.086 5.067 -11.327 1.00 0.00 C ATOM 0 H ALA A 537 -11.015 5.463 -10.113 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.741 3.055 -10.925 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -8.158 4.737 -11.794 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.834 5.253 -12.098 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.904 5.985 -10.768 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.502 4.473 -8.234 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.732 4.185 -7.034 1.00 0.00 C ATOM 2417 C PHE A 538 -8.299 2.954 -6.365 1.00 0.00 C ATOM 2418 O PHE A 538 -7.528 2.062 -6.045 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.707 5.378 -6.065 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.568 5.037 -4.579 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.704 4.684 -3.813 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -6.303 5.057 -3.956 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -8.564 4.333 -2.458 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -6.181 4.731 -2.590 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.305 4.354 -1.847 1.00 0.00 C ATOM 0 H PHE A 538 -8.969 5.379 -8.209 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.698 3.999 -7.323 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.880 6.031 -6.346 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.625 5.950 -6.201 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -9.682 4.684 -4.270 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -5.426 5.323 -4.527 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -9.434 4.045 -1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -5.213 4.773 -2.113 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.202 4.081 -0.807 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.605 2.924 -6.105 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.281 1.898 -5.349 1.00 0.00 C ATOM 2437 C GLN A 539 -10.033 0.574 -6.047 1.00 0.00 C ATOM 2438 O GLN A 539 -9.387 -0.282 -5.461 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.781 2.215 -5.260 1.00 0.00 C ATOM 2440 CG GLN A 539 -12.272 2.705 -3.896 1.00 0.00 C ATOM 2441 CD GLN A 539 -12.541 4.192 -3.857 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -13.281 4.752 -4.659 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.990 4.870 -2.880 1.00 0.00 N ATOM 0 H GLN A 539 -10.239 3.651 -6.435 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.901 1.849 -4.329 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.019 2.973 -6.006 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.340 1.318 -5.527 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.185 2.171 -3.633 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.528 2.457 -3.139 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -11.375 4.399 -2.216 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -12.176 5.868 -2.784 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.505 0.405 -7.283 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.368 -0.826 -8.052 1.00 0.00 C ATOM 2454 C ASN A 540 -8.909 -1.272 -8.107 1.00 0.00 C ATOM 2455 O ASN A 540 -8.635 -2.464 -7.995 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.955 -0.656 -9.466 1.00 0.00 C ATOM 2457 CG ASN A 540 -12.367 -1.218 -9.553 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -12.542 -2.415 -9.764 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -13.405 -0.416 -9.372 1.00 0.00 N ATOM 0 H ASN A 540 -11.004 1.139 -7.786 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.936 -1.608 -7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -10.965 0.401 -9.732 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -10.316 -1.161 -10.190 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -14.352 -0.792 -9.408 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -13.257 0.578 -9.197 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.961 -0.344 -8.244 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.546 -0.664 -8.232 1.00 0.00 C ATOM 2468 C ALA A 541 -6.065 -1.136 -6.857 1.00 0.00 C ATOM 2469 O ALA A 541 -5.371 -2.140 -6.748 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.765 0.564 -8.680 1.00 0.00 C ATOM 0 H ALA A 541 -8.160 0.649 -8.366 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.375 -1.493 -8.919 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.699 0.338 -8.676 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -6.073 0.843 -9.688 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.964 1.390 -7.998 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.328 -0.384 -5.795 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.948 -0.694 -4.417 1.00 0.00 C ATOM 2478 C TYR A 542 -6.525 -2.055 -4.031 1.00 0.00 C ATOM 2479 O TYR A 542 -5.800 -2.927 -3.549 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.447 0.451 -3.514 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.853 0.111 -2.098 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.000 -0.621 -1.253 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -8.104 0.552 -1.626 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.413 -0.921 0.053 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -8.518 0.261 -0.319 1.00 0.00 C ATOM 2486 CZ TYR A 542 -7.670 -0.485 0.529 1.00 0.00 C ATOM 2487 OH TYR A 542 -8.023 -0.769 1.807 1.00 0.00 O ATOM 0 H TYR A 542 -6.834 0.498 -5.871 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.867 -0.766 -4.300 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.661 1.204 -3.464 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.303 0.915 -4.005 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.034 -0.950 -1.607 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.751 1.120 -2.278 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -5.764 -1.491 0.701 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.478 0.605 0.037 1.00 0.00 H new ATOM 0 HH TYR A 542 -8.914 -0.404 1.989 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.819 -2.222 -4.294 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.621 -3.394 -4.022 1.00 0.00 C ATOM 2499 C LEU A 543 -8.044 -4.606 -4.746 1.00 0.00 C ATOM 2500 O LEU A 543 -7.966 -5.664 -4.118 1.00 0.00 O ATOM 2501 CB LEU A 543 -10.098 -3.112 -4.369 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.740 -2.104 -3.381 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.037 -1.475 -3.909 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -11.034 -2.770 -2.035 1.00 0.00 C ATOM 0 H LEU A 543 -8.367 -1.483 -4.735 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.592 -3.632 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -10.164 -2.719 -5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.660 -4.046 -4.352 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.006 -1.308 -3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.432 -0.780 -3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.831 -0.939 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.770 -2.259 -4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.484 -2.042 -1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.723 -3.602 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -10.105 -3.141 -1.602 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.594 -4.442 -5.997 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.870 -5.456 -6.754 1.00 0.00 C ATOM 2518 C GLU A 544 -5.580 -5.814 -6.014 1.00 0.00 C ATOM 2519 O GLU A 544 -5.450 -6.926 -5.499 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.564 -4.956 -8.186 1.00 0.00 C ATOM 2521 CG GLU A 544 -5.866 -6.012 -9.061 1.00 0.00 C ATOM 2522 CD GLU A 544 -6.746 -7.204 -9.453 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -7.941 -7.258 -9.103 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -6.257 -8.054 -10.237 1.00 0.00 O ATOM 0 H GLU A 544 -7.730 -3.576 -6.519 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.489 -6.349 -6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.495 -4.655 -8.665 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.934 -4.068 -8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.505 -5.530 -9.970 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -4.991 -6.384 -8.529 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.616 -4.883 -5.969 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.241 -5.189 -5.584 1.00 0.00 C ATOM 2533 C LEU A 545 -3.175 -5.708 -4.145 1.00 0.00 C ATOM 2534 O LEU A 545 -2.374 -6.593 -3.837 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.324 -3.971 -5.756 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.307 -3.344 -7.165 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.372 -2.151 -7.183 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.898 -4.263 -8.306 1.00 0.00 C ATOM 0 H LEU A 545 -4.772 -3.902 -6.199 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.885 -5.974 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -2.628 -3.206 -5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.307 -4.265 -5.496 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.348 -3.078 -7.345 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.363 -1.711 -8.180 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -1.715 -1.409 -6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -0.365 -2.474 -6.920 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.924 -3.711 -9.245 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.888 -4.633 -8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -2.589 -5.105 -8.361 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.045 -5.205 -3.270 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.240 -5.790 -1.956 1.00 0.00 C ATOM 2552 C GLY A 546 -5.217 -5.000 -1.106 1.00 0.00 C ATOM 2553 O GLY A 546 -4.792 -4.321 -0.178 1.00 0.00 O ATOM 0 H GLY A 546 -4.627 -4.388 -3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.604 -6.811 -2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -3.281 -5.848 -1.442 1.00 0.00 H new ATOM 2557 N GLY A 547 -6.517 -5.125 -1.371 1.00 0.00 N ATOM 2558 CA GLY A 547 -7.559 -4.386 -0.659 1.00 0.00 C ATOM 2559 C GLY A 547 -7.764 -4.786 0.803 1.00 0.00 C ATOM 2560 O GLY A 547 -8.542 -4.139 1.503 1.00 0.00 O ATOM 0 H GLY A 547 -6.880 -5.748 -2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -7.318 -3.324 -0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -8.502 -4.518 -1.190 1.00 0.00 H new ATOM 2564 N LEU A 548 -7.111 -5.857 1.260 1.00 0.00 N ATOM 2565 CA LEU A 548 -7.386 -6.528 2.517 1.00 0.00 C ATOM 2566 C LEU A 548 -6.729 -5.733 3.643 1.00 0.00 C ATOM 2567 O LEU A 548 -7.387 -4.976 4.347 1.00 0.00 O ATOM 2568 CB LEU A 548 -6.923 -8.010 2.494 1.00 0.00 C ATOM 2569 CG LEU A 548 -5.664 -8.311 1.645 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -4.800 -9.421 2.244 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -6.083 -8.693 0.221 1.00 0.00 C ATOM 0 H LEU A 548 -6.349 -6.291 0.739 1.00 0.00 H new ATOM 0 HA LEU A 548 -8.462 -6.562 2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -6.731 -8.326 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -7.744 -8.621 2.120 1.00 0.00 H new ATOM 0 HG LEU A 548 -5.059 -7.405 1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -3.931 -9.590 1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -4.468 -9.127 3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -5.383 -10.339 2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -5.195 -8.904 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -6.718 -9.579 0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -6.635 -7.868 -0.230 1.00 0.00 H new ATOM 2583 N GLY A 549 -5.416 -5.883 3.755 1.00 0.00 N ATOM 2584 CA GLY A 549 -4.592 -5.529 4.895 1.00 0.00 C ATOM 2585 C GLY A 549 -3.165 -5.310 4.433 1.00 0.00 C ATOM 2586 O GLY A 549 -2.994 -4.957 3.267 1.00 0.00 O ATOM 0 H GLY A 549 -4.864 -6.283 2.997 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -4.976 -4.626 5.369 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -4.627 -6.321 5.643 1.00 0.00 H new ATOM 2590 N GLU A 550 -2.182 -5.487 5.321 1.00 0.00 N ATOM 2591 CA GLU A 550 -0.748 -5.247 5.119 1.00 0.00 C ATOM 2592 C GLU A 550 -0.280 -5.790 3.758 1.00 0.00 C ATOM 2593 O GLU A 550 -0.020 -6.983 3.599 1.00 0.00 O ATOM 2594 CB GLU A 550 0.026 -5.799 6.330 1.00 0.00 C ATOM 2595 CG GLU A 550 1.456 -5.252 6.463 1.00 0.00 C ATOM 2596 CD GLU A 550 2.143 -5.719 7.758 1.00 0.00 C ATOM 2597 OE1 GLU A 550 2.719 -6.829 7.778 1.00 0.00 O ATOM 2598 OE2 GLU A 550 2.159 -4.967 8.767 1.00 0.00 O ATOM 0 H GLU A 550 -2.379 -5.824 6.263 1.00 0.00 H new ATOM 0 HA GLU A 550 -0.540 -4.178 5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -0.527 -5.564 7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 550 0.070 -6.886 6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 550 2.047 -5.573 5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 550 1.429 -4.163 6.441 1.00 0.00 H new ATOM 2605 N ARG A 551 -0.284 -4.927 2.729 1.00 0.00 N ATOM 2606 CA ARG A 551 -0.176 -5.324 1.311 1.00 0.00 C ATOM 2607 C ARG A 551 -0.092 -4.141 0.350 1.00 0.00 C ATOM 2608 O ARG A 551 0.589 -4.185 -0.678 1.00 0.00 O ATOM 2609 CB ARG A 551 -1.384 -6.188 0.894 1.00 0.00 C ATOM 2610 CG ARG A 551 -1.026 -7.018 -0.340 1.00 0.00 C ATOM 2611 CD ARG A 551 -1.960 -8.221 -0.467 1.00 0.00 C ATOM 2612 NE ARG A 551 -1.388 -9.203 -1.389 1.00 0.00 N ATOM 2613 CZ ARG A 551 -1.743 -10.477 -1.550 1.00 0.00 C ATOM 2614 NH1 ARG A 551 -2.866 -10.958 -1.026 1.00 0.00 N ATOM 2615 NH2 ARG A 551 -0.934 -11.257 -2.251 1.00 0.00 N ATOM 0 H ARG A 551 -0.363 -3.918 2.858 1.00 0.00 H new ATOM 0 HA ARG A 551 0.755 -5.886 1.241 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -1.673 -6.845 1.714 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -2.242 -5.551 0.679 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -1.097 -6.399 -1.235 1.00 0.00 H new ATOM 0 HG3 ARG A 551 0.007 -7.358 -0.269 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -2.116 -8.676 0.511 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -2.937 -7.897 -0.827 1.00 0.00 H new ATOM 0 HE ARG A 551 -0.625 -8.872 -1.980 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -3.479 -10.348 -0.486 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -3.115 -11.938 -1.164 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -0.074 -10.876 -2.645 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -1.171 -12.238 -2.396 1.00 0.00 H new ATOM 2629 N VAL A 552 -0.832 -3.084 0.665 1.00 0.00 N ATOM 2630 CA VAL A 552 -0.767 -1.798 -0.022 1.00 0.00 C ATOM 2631 C VAL A 552 -0.678 -0.715 1.042 1.00 0.00 C ATOM 2632 O VAL A 552 -1.513 -0.684 1.946 1.00 0.00 O ATOM 2633 CB VAL A 552 -1.992 -1.573 -0.934 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -1.815 -0.283 -1.748 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.238 -2.714 -1.924 1.00 0.00 C ATOM 0 H VAL A 552 -1.512 -3.098 1.425 1.00 0.00 H new ATOM 0 HA VAL A 552 0.107 -1.772 -0.672 1.00 0.00 H new ATOM 0 HB VAL A 552 -2.849 -1.514 -0.263 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -2.685 -0.134 -2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -1.714 0.564 -1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -0.920 -0.362 -2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.114 -2.486 -2.531 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.368 -2.828 -2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -2.407 -3.641 -1.376 1.00 0.00 H new ATOM 2645 N LEU A 553 0.304 0.180 0.933 1.00 0.00 N ATOM 2646 CA LEU A 553 0.413 1.326 1.845 1.00 0.00 C ATOM 2647 C LEU A 553 0.063 2.631 1.146 1.00 0.00 C ATOM 2648 O LEU A 553 -0.003 2.718 -0.084 1.00 0.00 O ATOM 2649 CB LEU A 553 1.815 1.411 2.475 1.00 0.00 C ATOM 2650 CG LEU A 553 1.826 1.153 3.993 1.00 0.00 C ATOM 2651 CD1 LEU A 553 3.260 0.874 4.427 1.00 0.00 C ATOM 2652 CD2 LEU A 553 1.293 2.356 4.785 1.00 0.00 C ATOM 0 H LEU A 553 1.036 0.136 0.224 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.310 1.168 2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.468 0.687 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 553 2.232 2.399 2.280 1.00 0.00 H new ATOM 0 HG LEU A 553 1.176 0.302 4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.286 0.689 5.501 1.00 0.00 H new ATOM 0 HD12 LEU A 553 3.636 -0.002 3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.885 1.735 4.192 1.00 0.00 H new ATOM 0 HD21 LEU A 553 1.319 2.130 5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 553 1.915 3.228 4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 553 0.267 2.565 4.483 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.035 3.668 1.968 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.360 5.043 1.625 1.00 0.00 C ATOM 2666 C GLY A 554 0.667 5.986 2.242 1.00 0.00 C ATOM 2667 O GLY A 554 0.582 6.288 3.429 1.00 0.00 O ATOM 0 H GLY A 554 0.123 3.559 2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.373 5.164 0.542 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.358 5.291 1.986 1.00 0.00 H new ATOM 2671 N PHE A 555 1.679 6.402 1.483 1.00 0.00 N ATOM 2672 CA PHE A 555 2.678 7.370 1.902 1.00 0.00 C ATOM 2673 C PHE A 555 2.172 8.793 1.636 1.00 0.00 C ATOM 2674 O PHE A 555 1.597 9.432 2.524 1.00 0.00 O ATOM 2675 CB PHE A 555 3.990 7.079 1.156 1.00 0.00 C ATOM 2676 CG PHE A 555 4.857 5.933 1.629 1.00 0.00 C ATOM 2677 CD1 PHE A 555 4.464 5.055 2.657 1.00 0.00 C ATOM 2678 CD2 PHE A 555 6.124 5.786 1.040 1.00 0.00 C ATOM 2679 CE1 PHE A 555 5.376 4.109 3.151 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.992 4.778 1.476 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.649 3.987 2.575 1.00 0.00 C ATOM 0 H PHE A 555 1.826 6.062 0.533 1.00 0.00 H new ATOM 0 HA PHE A 555 2.863 7.288 2.973 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.742 6.896 0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.595 7.985 1.186 1.00 0.00 H new ATOM 0 HD1 PHE A 555 3.465 5.109 3.064 1.00 0.00 H new ATOM 0 HD2 PHE A 555 6.430 6.453 0.248 1.00 0.00 H new ATOM 0 HE1 PHE A 555 5.096 3.473 3.978 1.00 0.00 H new ATOM 0 HE2 PHE A 555 7.927 4.612 0.962 1.00 0.00 H new ATOM 0 HZ PHE A 555 7.362 3.284 2.980 1.00 0.00 H new ATOM 2691 N CYS A 556 2.363 9.255 0.394 1.00 0.00 N ATOM 2692 CA CYS A 556 2.055 10.574 -0.145 1.00 0.00 C ATOM 2693 C CYS A 556 2.979 11.665 0.426 1.00 0.00 C ATOM 2694 O CYS A 556 3.797 11.400 1.316 1.00 0.00 O ATOM 2695 CB CYS A 556 0.568 10.884 0.039 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.441 9.387 -0.163 1.00 0.00 S ATOM 0 H CYS A 556 2.775 8.655 -0.320 1.00 0.00 H new ATOM 0 HA CYS A 556 2.255 10.566 -1.217 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.401 11.308 1.029 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.258 11.636 -0.686 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.327 9.583 -1.093 1.00 0.00 H new ATOM 2702 N HIS A 557 2.906 12.879 -0.132 1.00 0.00 N ATOM 2703 CA HIS A 557 3.671 14.023 0.360 1.00 0.00 C ATOM 2704 C HIS A 557 2.935 15.354 0.210 1.00 0.00 C ATOM 2705 O HIS A 557 1.862 15.446 -0.396 1.00 0.00 O ATOM 2706 CB HIS A 557 5.056 14.072 -0.314 1.00 0.00 C ATOM 2707 CG HIS A 557 5.168 14.558 -1.747 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.366 14.682 -2.413 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.185 15.015 -2.594 1.00 0.00 C ATOM 2710 CE1 HIS A 557 6.117 15.185 -3.629 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.798 15.404 -3.794 1.00 0.00 N ATOM 0 H HIS A 557 2.315 13.092 -0.936 1.00 0.00 H new ATOM 0 HA HIS A 557 3.802 13.876 1.432 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.696 14.707 0.298 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.475 13.066 -0.276 1.00 0.00 H new ATOM 0 HD1 HIS A 557 7.284 14.434 -2.044 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.129 15.065 -2.374 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.871 15.387 -4.375 1.00 0.00 H new ATOM 2719 N LEU A 558 3.596 16.410 0.679 1.00 0.00 N ATOM 2720 CA LEU A 558 3.228 17.794 0.474 1.00 0.00 C ATOM 2721 C LEU A 558 4.510 18.603 0.296 1.00 0.00 C ATOM 2722 O LEU A 558 5.432 18.504 1.112 1.00 0.00 O ATOM 2723 CB LEU A 558 2.406 18.265 1.679 1.00 0.00 C ATOM 2724 CG LEU A 558 2.308 19.793 1.801 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.679 20.426 0.557 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.533 20.149 3.067 1.00 0.00 C ATOM 0 H LEU A 558 4.443 16.310 1.239 1.00 0.00 H new ATOM 0 HA LEU A 558 2.615 17.925 -0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.401 17.850 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 558 2.851 17.865 2.590 1.00 0.00 H new ATOM 0 HG LEU A 558 3.315 20.203 1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.629 21.507 0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.287 20.192 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.673 20.030 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.461 21.233 3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.531 19.722 3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.052 19.746 3.937 1.00 0.00 H new ATOM 2738 N LEU A 559 4.578 19.394 -0.774 1.00 0.00 N ATOM 2739 CA LEU A 559 5.614 20.388 -0.994 1.00 0.00 C ATOM 2740 C LEU A 559 5.187 21.692 -0.317 1.00 0.00 C ATOM 2741 O LEU A 559 4.413 22.471 -0.885 1.00 0.00 O ATOM 2742 CB LEU A 559 5.798 20.623 -2.503 1.00 0.00 C ATOM 2743 CG LEU A 559 6.188 19.395 -3.339 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.043 19.732 -4.824 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.627 18.963 -3.075 1.00 0.00 C ATOM 0 H LEU A 559 3.893 19.356 -1.529 1.00 0.00 H new ATOM 0 HA LEU A 559 6.559 20.041 -0.575 1.00 0.00 H new ATOM 0 HB2 LEU A 559 4.868 21.028 -2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.563 21.387 -2.640 1.00 0.00 H new ATOM 0 HG LEU A 559 5.527 18.576 -3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 559 6.319 18.864 -5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.009 20.006 -5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 559 6.698 20.567 -5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 559 7.863 18.092 -3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.304 19.778 -3.329 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.743 18.710 -2.021 1.00 0.00 H new ATOM 2757 N LEU A 560 5.651 21.921 0.909 1.00 0.00 N ATOM 2758 CA LEU A 560 5.265 23.103 1.675 1.00 0.00 C ATOM 2759 C LEU A 560 5.787 24.387 1.006 1.00 0.00 C ATOM 2760 O LEU A 560 6.833 24.362 0.359 1.00 0.00 O ATOM 2761 CB LEU A 560 5.810 23.003 3.112 1.00 0.00 C ATOM 2762 CG LEU A 560 5.092 21.946 3.971 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.916 21.661 5.231 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.685 22.415 4.356 1.00 0.00 C ATOM 0 H LEU A 560 6.298 21.300 1.395 1.00 0.00 H new ATOM 0 HA LEU A 560 4.176 23.148 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.873 22.766 3.073 1.00 0.00 H new ATOM 0 HB3 LEU A 560 5.718 23.976 3.595 1.00 0.00 H new ATOM 0 HG LEU A 560 4.995 21.031 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.406 20.913 5.838 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.900 21.288 4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 560 6.029 22.579 5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.200 21.650 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 560 3.754 23.341 4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.099 22.588 3.453 1.00 0.00 H new ATOM 2776 N PRO A 561 5.102 25.527 1.162 1.00 0.00 N ATOM 2777 CA PRO A 561 5.619 26.810 0.732 1.00 0.00 C ATOM 2778 C PRO A 561 6.808 27.234 1.577 1.00 0.00 C ATOM 2779 O PRO A 561 6.951 26.839 2.739 1.00 0.00 O ATOM 2780 CB PRO A 561 4.454 27.788 0.809 1.00 0.00 C ATOM 2781 CG PRO A 561 3.471 27.149 1.786 1.00 0.00 C ATOM 2782 CD PRO A 561 3.755 25.655 1.669 1.00 0.00 C ATOM 0 HA PRO A 561 6.002 26.770 -0.288 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.782 28.766 1.161 1.00 0.00 H new ATOM 0 HB3 PRO A 561 3.998 27.938 -0.170 1.00 0.00 H new ATOM 0 HG2 PRO A 561 3.629 27.507 2.803 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.439 27.381 1.523 1.00 0.00 H new ATOM 0 HD2 PRO A 561 3.658 25.166 2.638 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.042 25.177 0.998 1.00 0.00 H new ATOM 2790 N ASP A 562 7.638 28.078 0.972 1.00 0.00 N ATOM 2791 CA ASP A 562 8.871 28.564 1.568 1.00 0.00 C ATOM 2792 C ASP A 562 8.677 29.986 2.056 1.00 0.00 C ATOM 2793 O ASP A 562 9.027 30.307 3.183 1.00 0.00 O ATOM 2794 CB ASP A 562 10.002 28.491 0.544 1.00 0.00 C ATOM 2795 CG ASP A 562 11.345 28.853 1.177 1.00 0.00 C ATOM 2796 OD1 ASP A 562 11.756 28.136 2.120 1.00 0.00 O ATOM 2797 OD2 ASP A 562 12.015 29.763 0.647 1.00 0.00 O ATOM 0 H ASP A 562 7.467 28.448 0.037 1.00 0.00 H new ATOM 0 HA ASP A 562 9.136 27.939 2.421 1.00 0.00 H new ATOM 0 HB2 ASP A 562 10.053 27.486 0.126 1.00 0.00 H new ATOM 0 HB3 ASP A 562 9.792 29.170 -0.283 1.00 0.00 H new ATOM 2802 N GLU A 563 8.042 30.829 1.240 1.00 0.00 N ATOM 2803 CA GLU A 563 7.742 32.203 1.582 1.00 0.00 C ATOM 2804 C GLU A 563 6.584 32.287 2.570 1.00 0.00 C ATOM 2805 O GLU A 563 6.551 33.179 3.417 1.00 0.00 O ATOM 2806 CB GLU A 563 7.289 32.902 0.308 1.00 0.00 C ATOM 2807 CG GLU A 563 8.355 32.975 -0.784 1.00 0.00 C ATOM 2808 CD GLU A 563 8.744 34.407 -1.151 1.00 0.00 C ATOM 2809 OE1 GLU A 563 9.545 35.035 -0.417 1.00 0.00 O ATOM 2810 OE2 GLU A 563 8.254 34.892 -2.197 1.00 0.00 O ATOM 0 H GLU A 563 7.720 30.563 0.309 1.00 0.00 H new ATOM 0 HA GLU A 563 8.628 32.657 2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 563 6.416 32.382 -0.087 1.00 0.00 H new ATOM 0 HB3 GLU A 563 6.971 33.914 0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 563 9.243 32.438 -0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 563 7.989 32.465 -1.675 1.00 0.00 H new ATOM 2817 N GLN A 564 5.589 31.410 2.405 1.00 0.00 N ATOM 2818 CA GLN A 564 4.324 31.521 3.124 1.00 0.00 C ATOM 2819 C GLN A 564 4.443 30.952 4.539 1.00 0.00 C ATOM 2820 O GLN A 564 3.576 31.206 5.379 1.00 0.00 O ATOM 2821 CB GLN A 564 3.182 30.815 2.372 1.00 0.00 C ATOM 2822 CG GLN A 564 3.146 31.064 0.856 1.00 0.00 C ATOM 2823 CD GLN A 564 3.065 32.546 0.525 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.233 33.263 1.070 1.00 0.00 O ATOM 2825 NE2 GLN A 564 3.910 33.022 -0.371 1.00 0.00 N ATOM 0 H GLN A 564 5.640 30.611 1.774 1.00 0.00 H new ATOM 0 HA GLN A 564 4.087 32.583 3.190 1.00 0.00 H new ATOM 0 HB2 GLN A 564 3.262 29.742 2.546 1.00 0.00 H new ATOM 0 HB3 GLN A 564 2.233 31.137 2.800 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.038 30.638 0.397 1.00 0.00 H new ATOM 0 HG3 GLN A 564 2.288 30.548 0.424 1.00 0.00 H new ATOM 0 HE21 GLN A 564 4.592 32.402 -0.809 1.00 0.00 H new ATOM 0 HE22 GLN A 564 3.881 34.009 -0.626 1.00 0.00 H new ATOM 2834 N PHE A 565 5.498 30.177 4.803 1.00 0.00 N ATOM 2835 CA PHE A 565 5.855 29.752 6.144 1.00 0.00 C ATOM 2836 C PHE A 565 7.142 30.466 6.566 1.00 0.00 C ATOM 2837 O PHE A 565 7.826 31.045 5.721 1.00 0.00 O ATOM 2838 CB PHE A 565 5.989 28.228 6.139 1.00 0.00 C ATOM 2839 CG PHE A 565 4.664 27.498 6.277 1.00 0.00 C ATOM 2840 CD1 PHE A 565 3.866 27.691 7.421 1.00 0.00 C ATOM 2841 CD2 PHE A 565 4.213 26.635 5.260 1.00 0.00 C ATOM 2842 CE1 PHE A 565 2.620 27.053 7.526 1.00 0.00 C ATOM 2843 CE2 PHE A 565 2.955 26.012 5.360 1.00 0.00 C ATOM 2844 CZ PHE A 565 2.157 26.221 6.495 1.00 0.00 C ATOM 0 H PHE A 565 6.129 29.828 4.081 1.00 0.00 H new ATOM 0 HA PHE A 565 5.091 30.018 6.874 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.470 27.917 5.211 1.00 0.00 H new ATOM 0 HB3 PHE A 565 6.646 27.927 6.955 1.00 0.00 H new ATOM 0 HD1 PHE A 565 4.213 28.331 8.219 1.00 0.00 H new ATOM 0 HD2 PHE A 565 4.836 26.450 4.398 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.013 27.204 8.407 1.00 0.00 H new ATOM 0 HE2 PHE A 565 2.604 25.373 4.563 1.00 0.00 H new ATOM 0 HZ PHE A 565 1.191 25.744 6.575 1.00 0.00 H new ATOM 2854 N PRO A 566 7.478 30.476 7.863 1.00 0.00 N ATOM 2855 CA PRO A 566 8.679 31.132 8.332 1.00 0.00 C ATOM 2856 C PRO A 566 9.896 30.244 8.107 1.00 0.00 C ATOM 2857 O PRO A 566 9.848 29.019 8.256 1.00 0.00 O ATOM 2858 CB PRO A 566 8.443 31.394 9.817 1.00 0.00 C ATOM 2859 CG PRO A 566 7.491 30.272 10.237 1.00 0.00 C ATOM 2860 CD PRO A 566 6.698 29.953 8.972 1.00 0.00 C ATOM 0 HA PRO A 566 8.878 32.059 7.795 1.00 0.00 H new ATOM 0 HB2 PRO A 566 9.374 31.361 10.382 1.00 0.00 H new ATOM 0 HB3 PRO A 566 8.002 32.377 9.985 1.00 0.00 H new ATOM 0 HG2 PRO A 566 8.038 29.399 10.594 1.00 0.00 H new ATOM 0 HG3 PRO A 566 6.835 30.590 11.047 1.00 0.00 H new ATOM 0 HD2 PRO A 566 6.546 28.879 8.868 1.00 0.00 H new ATOM 0 HD3 PRO A 566 5.711 30.413 9.005 1.00 0.00 H new ATOM 2868 N GLU A 567 11.042 30.885 7.901 1.00 0.00 N ATOM 2869 CA GLU A 567 12.346 30.215 7.880 1.00 0.00 C ATOM 2870 C GLU A 567 12.761 29.740 9.283 1.00 0.00 C ATOM 2871 O GLU A 567 13.861 29.214 9.460 1.00 0.00 O ATOM 2872 CB GLU A 567 13.424 31.093 7.235 1.00 0.00 C ATOM 2873 CG GLU A 567 13.002 31.527 5.826 1.00 0.00 C ATOM 2874 CD GLU A 567 14.186 31.672 4.886 1.00 0.00 C ATOM 2875 OE1 GLU A 567 14.589 30.675 4.258 1.00 0.00 O ATOM 2876 OE2 GLU A 567 14.699 32.809 4.703 1.00 0.00 O ATOM 0 H GLU A 567 11.097 31.891 7.742 1.00 0.00 H new ATOM 0 HA GLU A 567 12.243 29.327 7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.601 31.973 7.854 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.364 30.544 7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 567 12.304 30.796 5.417 1.00 0.00 H new ATOM 0 HG3 GLU A 567 12.470 32.477 5.885 1.00 0.00 H new ATOM 2883 N GLY A 568 11.911 29.972 10.288 1.00 0.00 N ATOM 2884 CA GLY A 568 12.010 29.470 11.647 1.00 0.00 C ATOM 2885 C GLY A 568 11.314 28.122 11.854 1.00 0.00 C ATOM 2886 O GLY A 568 11.386 27.612 12.969 1.00 0.00 O ATOM 0 H GLY A 568 11.084 30.555 10.157 1.00 0.00 H new ATOM 0 HA2 GLY A 568 13.062 29.371 11.913 1.00 0.00 H new ATOM 0 HA3 GLY A 568 11.576 30.202 12.328 1.00 0.00 H new ATOM 2890 N PHE A 569 10.700 27.523 10.814 1.00 0.00 N ATOM 2891 CA PHE A 569 10.272 26.113 10.744 1.00 0.00 C ATOM 2892 C PHE A 569 9.460 25.605 11.955 1.00 0.00 C ATOM 2893 O PHE A 569 9.511 24.420 12.300 1.00 0.00 O ATOM 2894 CB PHE A 569 11.480 25.212 10.398 1.00 0.00 C ATOM 2895 CG PHE A 569 12.702 25.368 11.288 1.00 0.00 C ATOM 2896 CD1 PHE A 569 12.794 24.695 12.522 1.00 0.00 C ATOM 2897 CD2 PHE A 569 13.715 26.274 10.918 1.00 0.00 C ATOM 2898 CE1 PHE A 569 13.867 24.960 13.393 1.00 0.00 C ATOM 2899 CE2 PHE A 569 14.765 26.567 11.804 1.00 0.00 C ATOM 2900 CZ PHE A 569 14.841 25.912 13.045 1.00 0.00 C ATOM 0 H PHE A 569 10.479 28.034 9.960 1.00 0.00 H new ATOM 0 HA PHE A 569 9.545 26.054 9.934 1.00 0.00 H new ATOM 0 HB2 PHE A 569 11.156 24.172 10.438 1.00 0.00 H new ATOM 0 HB3 PHE A 569 11.776 25.414 9.369 1.00 0.00 H new ATOM 0 HD1 PHE A 569 12.039 23.974 12.800 1.00 0.00 H new ATOM 0 HD2 PHE A 569 13.684 26.746 9.947 1.00 0.00 H new ATOM 0 HE1 PHE A 569 13.942 24.431 14.331 1.00 0.00 H new ATOM 0 HE2 PHE A 569 15.514 27.296 11.531 1.00 0.00 H new ATOM 0 HZ PHE A 569 15.645 26.139 13.729 1.00 0.00 H new ATOM 2910 N GLN A 570 8.723 26.491 12.622 1.00 0.00 N ATOM 2911 CA GLN A 570 8.131 26.221 13.920 1.00 0.00 C ATOM 2912 C GLN A 570 6.710 25.681 13.723 1.00 0.00 C ATOM 2913 O GLN A 570 5.775 26.466 13.566 1.00 0.00 O ATOM 2914 CB GLN A 570 8.210 27.511 14.759 1.00 0.00 C ATOM 2915 CG GLN A 570 8.084 27.253 16.262 1.00 0.00 C ATOM 2916 CD GLN A 570 8.255 28.543 17.064 1.00 0.00 C ATOM 2917 OE1 GLN A 570 9.304 29.190 17.033 1.00 0.00 O ATOM 2918 NE2 GLN A 570 7.246 28.966 17.799 1.00 0.00 N ATOM 0 H GLN A 570 8.521 27.426 12.268 1.00 0.00 H new ATOM 0 HA GLN A 570 8.669 25.449 14.470 1.00 0.00 H new ATOM 0 HB2 GLN A 570 9.158 28.011 14.560 1.00 0.00 H new ATOM 0 HB3 GLN A 570 7.419 28.192 14.445 1.00 0.00 H new ATOM 0 HG2 GLN A 570 7.109 26.815 16.477 1.00 0.00 H new ATOM 0 HG3 GLN A 570 8.835 26.527 16.573 1.00 0.00 H new ATOM 0 HE21 GLN A 570 6.377 28.433 17.827 1.00 0.00 H new ATOM 0 HE22 GLN A 570 7.334 29.826 18.340 1.00 0.00 H new ATOM 2927 N PHE A 571 6.546 24.352 13.682 1.00 0.00 N ATOM 2928 CA PHE A 571 5.248 23.699 13.522 1.00 0.00 C ATOM 2929 C PHE A 571 4.893 22.886 14.760 1.00 0.00 C ATOM 2930 O PHE A 571 3.742 22.832 15.181 1.00 0.00 O ATOM 2931 CB PHE A 571 5.318 22.789 12.295 1.00 0.00 C ATOM 2932 CG PHE A 571 5.950 23.451 11.089 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.351 24.581 10.503 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.207 23.008 10.641 1.00 0.00 C ATOM 2935 CE1 PHE A 571 6.011 25.267 9.469 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.843 23.665 9.571 1.00 0.00 C ATOM 2937 CZ PHE A 571 7.248 24.801 8.991 1.00 0.00 C ATOM 0 H PHE A 571 7.323 23.696 13.760 1.00 0.00 H new ATOM 0 HA PHE A 571 4.473 24.454 13.389 1.00 0.00 H new ATOM 0 HB2 PHE A 571 5.886 21.894 12.548 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.311 22.464 12.035 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.385 24.921 10.847 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.684 22.164 11.118 1.00 0.00 H new ATOM 0 HE1 PHE A 571 5.567 26.154 9.041 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.787 23.298 9.195 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.742 25.314 8.179 1.00 0.00 H new ATOM 2947 N ASP A 572 5.910 22.262 15.357 1.00 0.00 N ATOM 2948 CA ASP A 572 5.761 21.318 16.464 1.00 0.00 C ATOM 2949 C ASP A 572 4.779 20.186 16.113 1.00 0.00 C ATOM 2950 O ASP A 572 4.445 19.985 14.940 1.00 0.00 O ATOM 2951 CB ASP A 572 5.483 22.041 17.790 1.00 0.00 C ATOM 2952 CG ASP A 572 5.785 21.162 19.010 1.00 0.00 C ATOM 2953 OD1 ASP A 572 6.555 20.179 18.874 1.00 0.00 O ATOM 2954 OD2 ASP A 572 5.254 21.448 20.097 1.00 0.00 O ATOM 0 H ASP A 572 6.881 22.402 15.078 1.00 0.00 H new ATOM 0 HA ASP A 572 6.713 20.812 16.625 1.00 0.00 H new ATOM 0 HB2 ASP A 572 6.087 22.947 17.840 1.00 0.00 H new ATOM 0 HB3 ASP A 572 4.439 22.352 17.819 1.00 0.00 H new ATOM 2959 N THR A 573 4.360 19.388 17.090 1.00 0.00 N ATOM 2960 CA THR A 573 3.277 18.418 16.957 1.00 0.00 C ATOM 2961 C THR A 573 1.997 18.932 17.637 1.00 0.00 C ATOM 2962 O THR A 573 1.007 18.199 17.727 1.00 0.00 O ATOM 2963 CB THR A 573 3.775 17.047 17.447 1.00 0.00 C ATOM 2964 OG1 THR A 573 4.461 17.117 18.691 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.774 16.488 16.425 1.00 0.00 C ATOM 0 H THR A 573 4.775 19.398 18.022 1.00 0.00 H new ATOM 0 HA THR A 573 2.991 18.286 15.913 1.00 0.00 H new ATOM 0 HB THR A 573 2.892 16.419 17.567 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.753 16.219 18.955 1.00 0.00 H new ATOM 0 HG21 THR A 573 5.134 15.516 16.762 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.282 16.378 15.458 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.616 17.173 16.328 1.00 0.00 H new ATOM 2973 N ASP A 574 2.012 20.196 18.079 1.00 0.00 N ATOM 2974 CA ASP A 574 0.920 20.892 18.757 1.00 0.00 C ATOM 2975 C ASP A 574 0.408 22.033 17.877 1.00 0.00 C ATOM 2976 O ASP A 574 -0.795 22.266 17.754 1.00 0.00 O ATOM 2977 CB ASP A 574 1.456 21.470 20.073 1.00 0.00 C ATOM 2978 CG ASP A 574 0.366 21.904 21.058 1.00 0.00 C ATOM 2979 OD1 ASP A 574 -0.789 22.188 20.671 1.00 0.00 O ATOM 2980 OD2 ASP A 574 0.663 21.914 22.277 1.00 0.00 O ATOM 0 H ASP A 574 2.833 20.790 17.965 1.00 0.00 H new ATOM 0 HA ASP A 574 0.103 20.198 18.952 1.00 0.00 H new ATOM 0 HB2 ASP A 574 2.088 20.724 20.554 1.00 0.00 H new ATOM 0 HB3 ASP A 574 2.090 22.328 19.849 1.00 0.00 H new ATOM 2985 N GLU A 575 1.329 22.713 17.195 1.00 0.00 N ATOM 2986 CA GLU A 575 1.124 24.020 16.580 1.00 0.00 C ATOM 2987 C GLU A 575 0.968 23.928 15.063 1.00 0.00 C ATOM 2988 O GLU A 575 1.093 24.938 14.371 1.00 0.00 O ATOM 2989 CB GLU A 575 2.283 24.927 17.026 1.00 0.00 C ATOM 2990 CG GLU A 575 1.858 25.748 18.246 1.00 0.00 C ATOM 2991 CD GLU A 575 1.525 27.198 17.876 1.00 0.00 C ATOM 2992 OE1 GLU A 575 0.762 27.439 16.906 1.00 0.00 O ATOM 2993 OE2 GLU A 575 2.035 28.110 18.577 1.00 0.00 O ATOM 0 H GLU A 575 2.273 22.354 17.051 1.00 0.00 H new ATOM 0 HA GLU A 575 0.182 24.455 16.915 1.00 0.00 H new ATOM 0 HB2 GLU A 575 3.157 24.323 17.269 1.00 0.00 H new ATOM 0 HB3 GLU A 575 2.571 25.591 16.211 1.00 0.00 H new ATOM 0 HG2 GLU A 575 0.988 25.284 18.710 1.00 0.00 H new ATOM 0 HG3 GLU A 575 2.658 25.737 18.986 1.00 0.00 H new ATOM 3000 N VAL A 576 0.583 22.744 14.592 1.00 0.00 N ATOM 3001 CA VAL A 576 0.643 22.167 13.254 1.00 0.00 C ATOM 3002 C VAL A 576 0.827 23.234 12.178 1.00 0.00 C ATOM 3003 O VAL A 576 1.917 23.335 11.622 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.634 21.302 13.083 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -1.049 20.962 11.645 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.463 19.997 13.875 1.00 0.00 C ATOM 0 H VAL A 576 0.162 22.074 15.235 1.00 0.00 H new ATOM 0 HA VAL A 576 1.521 21.533 13.133 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.442 21.927 13.462 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.954 20.355 11.661 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.240 21.883 11.094 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.248 20.406 11.157 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.356 19.382 13.761 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.403 19.453 13.497 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.314 20.228 14.930 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.201 24.027 11.870 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.199 25.097 10.867 1.00 0.00 C ATOM 3018 C ASN A 577 -0.154 24.569 9.427 1.00 0.00 C ATOM 3019 O ASN A 577 -0.662 25.229 8.523 1.00 0.00 O ATOM 3020 CB ASN A 577 0.963 26.080 11.110 1.00 0.00 C ATOM 3021 CG ASN A 577 0.578 27.526 10.853 1.00 0.00 C ATOM 3022 OD1 ASN A 577 0.082 27.879 9.786 1.00 0.00 O ATOM 3023 ND2 ASN A 577 0.831 28.386 11.821 1.00 0.00 N ATOM 0 H ASN A 577 -1.104 23.937 12.336 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.146 25.625 10.984 1.00 0.00 H new ATOM 0 HB2 ASN A 577 1.309 25.979 12.139 1.00 0.00 H new ATOM 0 HB3 ASN A 577 1.800 25.812 10.465 1.00 0.00 H new ATOM 0 HD21 ASN A 577 0.614 29.375 11.694 1.00 0.00 H new ATOM 0 HD22 ASN A 577 1.243 28.062 12.696 1.00 0.00 H new ATOM 3030 N PHE A 578 0.433 23.394 9.175 1.00 0.00 N ATOM 3031 CA PHE A 578 0.571 22.846 7.824 1.00 0.00 C ATOM 3032 C PHE A 578 -0.742 22.197 7.358 1.00 0.00 C ATOM 3033 O PHE A 578 -1.520 21.721 8.189 1.00 0.00 O ATOM 3034 CB PHE A 578 1.739 21.852 7.741 1.00 0.00 C ATOM 3035 CG PHE A 578 1.753 20.798 8.822 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.938 19.656 8.726 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.553 20.993 9.959 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.927 18.716 9.770 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.510 20.079 11.021 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.720 18.923 10.915 1.00 0.00 C ATOM 0 H PHE A 578 0.825 22.797 9.903 1.00 0.00 H new ATOM 0 HA PHE A 578 0.795 23.674 7.151 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.707 21.356 6.771 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.675 22.409 7.784 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.322 19.502 7.852 1.00 0.00 H new ATOM 0 HD2 PHE A 578 3.205 21.852 10.016 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.309 17.833 9.694 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.083 20.263 11.918 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.721 18.193 11.711 1.00 0.00 H new ATOM 3050 N PRO A 579 -1.042 22.195 6.048 1.00 0.00 N ATOM 3051 CA PRO A 579 -2.269 21.608 5.520 1.00 0.00 C ATOM 3052 C PRO A 579 -2.278 20.077 5.645 1.00 0.00 C ATOM 3053 O PRO A 579 -1.230 19.427 5.629 1.00 0.00 O ATOM 3054 CB PRO A 579 -2.374 22.077 4.068 1.00 0.00 C ATOM 3055 CG PRO A 579 -1.019 22.666 3.704 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.277 22.872 5.017 1.00 0.00 C ATOM 0 HA PRO A 579 -3.137 21.934 6.093 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.625 21.246 3.409 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -3.163 22.821 3.957 1.00 0.00 H new ATOM 0 HG2 PRO A 579 -0.467 21.994 3.046 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -1.136 23.610 3.171 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.733 22.466 4.957 1.00 0.00 H new ATOM 0 HD3 PRO A 579 -0.181 23.934 5.243 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.477 19.493 5.751 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.704 18.079 6.070 1.00 0.00 C ATOM 3066 C VAL A 580 -4.943 17.557 5.314 1.00 0.00 C ATOM 3067 O VAL A 580 -5.726 16.759 5.829 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.807 17.900 7.607 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.459 18.120 8.306 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.845 18.827 8.257 1.00 0.00 C ATOM 0 H VAL A 580 -4.346 20.010 5.612 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.859 17.477 5.735 1.00 0.00 H new ATOM 0 HB VAL A 580 -4.129 16.867 7.742 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.580 17.984 9.381 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.732 17.401 7.929 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -2.106 19.132 8.106 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.867 18.651 9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.576 19.866 8.065 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.829 18.623 7.836 1.00 0.00 H new ATOM 3080 N ASP A 581 -5.105 17.992 4.066 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.309 17.860 3.235 1.00 0.00 C ATOM 3082 C ASP A 581 -5.973 17.209 1.879 1.00 0.00 C ATOM 3083 O ASP A 581 -5.320 16.162 1.871 1.00 0.00 O ATOM 3084 CB ASP A 581 -7.115 19.161 3.203 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.487 20.251 2.359 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -5.475 20.826 2.802 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -7.094 20.567 1.308 1.00 0.00 O ATOM 0 H ASP A 581 -4.355 18.477 3.574 1.00 0.00 H new ATOM 0 HA ASP A 581 -7.005 17.156 3.691 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -8.114 18.949 2.821 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.235 19.528 4.222 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.516 17.704 0.756 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.375 17.200 -0.610 1.00 0.00 C ATOM 3094 C ASN A 582 -4.951 16.738 -0.921 1.00 0.00 C ATOM 3095 O ASN A 582 -4.753 15.592 -1.335 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.783 18.283 -1.628 1.00 0.00 C ATOM 3097 CG ASN A 582 -8.236 18.723 -1.521 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -9.091 17.980 -1.048 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -8.550 19.933 -1.939 1.00 0.00 N ATOM 0 H ASN A 582 -7.111 18.532 0.787 1.00 0.00 H new ATOM 0 HA ASN A 582 -7.036 16.337 -0.691 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.141 19.153 -1.493 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -6.602 17.906 -2.635 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -9.513 20.262 -1.871 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -7.830 20.540 -2.330 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.983 17.630 -0.687 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.540 17.423 -0.812 1.00 0.00 C ATOM 3108 C LEU A 583 -2.186 16.760 -2.141 1.00 0.00 C ATOM 3109 O LEU A 583 -2.857 16.971 -3.147 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.991 16.664 0.417 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.285 17.364 1.748 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.808 16.491 2.912 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.667 18.755 1.822 1.00 0.00 C ATOM 0 H LEU A 583 -4.204 18.579 -0.385 1.00 0.00 H new ATOM 0 HA LEU A 583 -2.045 18.394 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.422 15.663 0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.913 16.544 0.309 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.364 17.500 1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -2.020 16.995 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.329 15.534 2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.735 16.322 2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.905 19.208 2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.585 18.679 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.069 19.375 1.020 1.00 0.00 H new ATOM 3125 N CYS A 584 -1.085 16.012 -2.177 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.647 15.282 -3.347 1.00 0.00 C ATOM 3127 C CYS A 584 -0.592 13.812 -2.943 1.00 0.00 C ATOM 3128 O CYS A 584 0.356 13.390 -2.279 1.00 0.00 O ATOM 3129 CB CYS A 584 0.695 15.870 -3.798 1.00 0.00 C ATOM 3130 SG CYS A 584 1.455 14.887 -5.112 1.00 0.00 S ATOM 0 H CYS A 584 -0.466 15.899 -1.374 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.316 15.365 -4.203 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.544 16.891 -4.149 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.373 15.923 -2.946 1.00 0.00 H new ATOM 0 HG CYS A 584 2.741 14.840 -4.930 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.599 13.023 -3.341 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.642 11.585 -3.071 1.00 0.00 C ATOM 3138 C PHE A 585 -0.438 10.849 -3.659 1.00 0.00 C ATOM 3139 O PHE A 585 -0.096 9.776 -3.173 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.948 10.957 -3.592 1.00 0.00 C ATOM 3141 CG PHE A 585 -3.069 9.484 -3.248 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.104 9.095 -1.898 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -3.082 8.496 -4.252 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.154 7.739 -1.548 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -3.153 7.140 -3.904 1.00 0.00 C ATOM 3146 CZ PHE A 585 -3.186 6.766 -2.553 1.00 0.00 C ATOM 0 H PHE A 585 -2.407 13.367 -3.860 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.605 11.474 -1.987 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.798 11.495 -3.171 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.998 11.078 -4.674 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.092 9.848 -1.124 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -3.037 8.784 -5.292 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.168 7.447 -0.508 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -3.182 6.385 -4.675 1.00 0.00 H new ATOM 0 HZ PHE A 585 -3.236 5.721 -2.287 1.00 0.00 H new ATOM 3156 N VAL A 586 0.232 11.417 -4.666 1.00 0.00 N ATOM 3157 CA VAL A 586 1.319 10.792 -5.404 1.00 0.00 C ATOM 3158 C VAL A 586 0.797 9.574 -6.175 1.00 0.00 C ATOM 3159 O VAL A 586 0.611 9.675 -7.386 1.00 0.00 O ATOM 3160 CB VAL A 586 2.547 10.553 -4.484 1.00 0.00 C ATOM 3161 CG1 VAL A 586 3.603 9.653 -5.136 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.135 11.909 -4.064 1.00 0.00 C ATOM 0 H VAL A 586 0.020 12.358 -4.997 1.00 0.00 H new ATOM 0 HA VAL A 586 1.702 11.462 -6.174 1.00 0.00 H new ATOM 0 HB VAL A 586 2.212 10.017 -3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.440 9.518 -4.451 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.162 8.683 -5.366 1.00 0.00 H new ATOM 0 HG13 VAL A 586 3.959 10.117 -6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 586 3.998 11.747 -3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.445 12.462 -4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.380 12.482 -3.525 1.00 0.00 H new ATOM 3172 N GLY A 587 0.543 8.462 -5.491 1.00 0.00 N ATOM 3173 CA GLY A 587 0.315 7.142 -6.068 1.00 0.00 C ATOM 3174 C GLY A 587 0.419 6.074 -4.977 1.00 0.00 C ATOM 3175 O GLY A 587 0.660 6.403 -3.815 1.00 0.00 O ATOM 0 H GLY A 587 0.488 8.457 -4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.670 7.104 -6.534 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.047 6.946 -6.852 1.00 0.00 H new ATOM 3179 N LEU A 588 0.241 4.797 -5.325 1.00 0.00 N ATOM 3180 CA LEU A 588 0.231 3.686 -4.364 1.00 0.00 C ATOM 3181 C LEU A 588 1.542 2.911 -4.419 1.00 0.00 C ATOM 3182 O LEU A 588 2.141 2.765 -5.480 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.950 2.735 -4.636 1.00 0.00 C ATOM 3184 CG LEU A 588 -2.305 3.343 -4.232 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -3.492 2.597 -4.832 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.470 3.302 -2.714 1.00 0.00 C ATOM 0 H LEU A 588 0.098 4.500 -6.290 1.00 0.00 H new ATOM 0 HA LEU A 588 0.115 4.111 -3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -0.971 2.482 -5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.796 1.805 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 588 -2.298 4.365 -4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -4.420 3.072 -4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -3.427 2.625 -5.920 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -3.479 1.561 -4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.432 3.735 -2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -2.427 2.268 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.669 3.874 -2.245 1.00 0.00 H new ATOM 3198 N ILE A 589 1.936 2.364 -3.270 1.00 0.00 N ATOM 3199 CA ILE A 589 3.141 1.577 -3.008 1.00 0.00 C ATOM 3200 C ILE A 589 2.729 0.204 -2.506 1.00 0.00 C ATOM 3201 O ILE A 589 2.773 -0.086 -1.311 1.00 0.00 O ATOM 3202 CB ILE A 589 4.228 2.247 -2.158 1.00 0.00 C ATOM 3203 CG1 ILE A 589 4.447 3.707 -2.590 1.00 0.00 C ATOM 3204 CG2 ILE A 589 5.537 1.441 -2.300 1.00 0.00 C ATOM 3205 CD1 ILE A 589 5.508 4.371 -1.721 1.00 0.00 C ATOM 0 H ILE A 589 1.372 2.469 -2.426 1.00 0.00 H new ATOM 0 HA ILE A 589 3.662 1.481 -3.960 1.00 0.00 H new ATOM 0 HB ILE A 589 3.911 2.258 -1.115 1.00 0.00 H new ATOM 0 HG12 ILE A 589 4.753 3.740 -3.636 1.00 0.00 H new ATOM 0 HG13 ILE A 589 3.510 4.259 -2.514 1.00 0.00 H new ATOM 0 HG21 ILE A 589 6.318 1.907 -1.700 1.00 0.00 H new ATOM 0 HG22 ILE A 589 5.375 0.420 -1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 589 5.843 1.426 -3.346 1.00 0.00 H new ATOM 0 HD11 ILE A 589 5.648 5.403 -2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 589 5.187 4.356 -0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 589 6.449 3.830 -1.818 1.00 0.00 H new ATOM 3217 N SER A 590 2.082 -0.531 -3.389 1.00 0.00 N ATOM 3218 CA SER A 590 1.855 -1.947 -3.206 1.00 0.00 C ATOM 3219 C SER A 590 3.136 -2.726 -3.530 1.00 0.00 C ATOM 3220 O SER A 590 4.099 -2.165 -4.060 1.00 0.00 O ATOM 3221 CB SER A 590 0.780 -2.307 -4.221 1.00 0.00 C ATOM 3222 OG SER A 590 1.134 -1.797 -5.505 1.00 0.00 O ATOM 0 H SER A 590 1.698 -0.159 -4.257 1.00 0.00 H new ATOM 0 HA SER A 590 1.564 -2.186 -2.183 1.00 0.00 H new ATOM 0 HB2 SER A 590 0.662 -3.389 -4.270 1.00 0.00 H new ATOM 0 HB3 SER A 590 -0.180 -1.895 -3.909 1.00 0.00 H new ATOM 0 HG SER A 590 1.878 -2.319 -5.871 1.00 0.00 H new ATOM 3228 N MET A 591 3.144 -4.022 -3.227 1.00 0.00 N ATOM 3229 CA MET A 591 4.255 -4.932 -3.460 1.00 0.00 C ATOM 3230 C MET A 591 3.729 -6.358 -3.534 1.00 0.00 C ATOM 3231 O MET A 591 2.563 -6.630 -3.214 1.00 0.00 O ATOM 3232 CB MET A 591 5.338 -4.813 -2.368 1.00 0.00 C ATOM 3233 CG MET A 591 4.797 -4.954 -0.942 1.00 0.00 C ATOM 3234 SD MET A 591 3.819 -3.567 -0.294 1.00 0.00 S ATOM 3235 CE MET A 591 4.999 -2.239 -0.612 1.00 0.00 C ATOM 0 H MET A 591 2.343 -4.482 -2.795 1.00 0.00 H new ATOM 0 HA MET A 591 4.725 -4.661 -4.406 1.00 0.00 H new ATOM 0 HB2 MET A 591 6.096 -5.578 -2.536 1.00 0.00 H new ATOM 0 HB3 MET A 591 5.833 -3.847 -2.465 1.00 0.00 H new ATOM 0 HG2 MET A 591 4.181 -5.852 -0.900 1.00 0.00 H new ATOM 0 HG3 MET A 591 5.642 -5.115 -0.273 1.00 0.00 H new ATOM 0 HE1 MET A 591 4.697 -1.346 -0.065 1.00 0.00 H new ATOM 0 HE2 MET A 591 5.991 -2.548 -0.283 1.00 0.00 H new ATOM 0 HE3 MET A 591 5.022 -2.021 -1.680 1.00 0.00 H new ATOM 3245 N ILE A 592 4.626 -7.278 -3.857 1.00 0.00 N ATOM 3246 CA ILE A 592 4.423 -8.702 -3.760 1.00 0.00 C ATOM 3247 C ILE A 592 5.441 -9.304 -2.789 1.00 0.00 C ATOM 3248 O ILE A 592 6.401 -8.650 -2.394 1.00 0.00 O ATOM 3249 CB ILE A 592 4.410 -9.304 -5.177 1.00 0.00 C ATOM 3250 CG1 ILE A 592 3.999 -10.776 -5.068 1.00 0.00 C ATOM 3251 CG2 ILE A 592 5.758 -9.150 -5.909 1.00 0.00 C ATOM 3252 CD1 ILE A 592 3.437 -11.342 -6.341 1.00 0.00 C ATOM 0 H ILE A 592 5.552 -7.034 -4.208 1.00 0.00 H new ATOM 0 HA ILE A 592 3.452 -8.949 -3.330 1.00 0.00 H new ATOM 0 HB ILE A 592 3.690 -8.754 -5.782 1.00 0.00 H new ATOM 0 HG12 ILE A 592 4.867 -11.365 -4.771 1.00 0.00 H new ATOM 0 HG13 ILE A 592 3.257 -10.879 -4.276 1.00 0.00 H new ATOM 0 HG21 ILE A 592 5.686 -9.594 -6.902 1.00 0.00 H new ATOM 0 HG22 ILE A 592 6.003 -8.092 -6.001 1.00 0.00 H new ATOM 0 HG23 ILE A 592 6.540 -9.655 -5.342 1.00 0.00 H new ATOM 0 HD11 ILE A 592 3.169 -12.387 -6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 592 2.550 -10.778 -6.629 1.00 0.00 H new ATOM 0 HD13 ILE A 592 4.184 -11.272 -7.131 1.00 0.00 H new ATOM 3264 N ASP A 593 5.218 -10.568 -2.435 1.00 0.00 N ATOM 3265 CA ASP A 593 5.993 -11.438 -1.557 1.00 0.00 C ATOM 3266 C ASP A 593 6.371 -12.747 -2.250 1.00 0.00 C ATOM 3267 O ASP A 593 7.512 -13.187 -2.121 1.00 0.00 O ATOM 3268 CB ASP A 593 5.188 -11.752 -0.304 1.00 0.00 C ATOM 3269 CG ASP A 593 6.085 -12.291 0.819 1.00 0.00 C ATOM 3270 OD1 ASP A 593 7.190 -11.764 1.080 1.00 0.00 O ATOM 3271 OD2 ASP A 593 5.745 -13.366 1.373 1.00 0.00 O ATOM 0 H ASP A 593 4.401 -11.059 -2.797 1.00 0.00 H new ATOM 0 HA ASP A 593 6.911 -10.911 -1.295 1.00 0.00 H new ATOM 0 HB2 ASP A 593 4.677 -10.851 0.037 1.00 0.00 H new ATOM 0 HB3 ASP A 593 4.417 -12.486 -0.540 1.00 0.00 H new ATOM 3276 N PRO A 594 5.457 -13.376 -3.014 1.00 0.00 N ATOM 3277 CA PRO A 594 5.815 -14.404 -3.978 1.00 0.00 C ATOM 3278 C PRO A 594 6.768 -13.886 -5.076 1.00 0.00 C ATOM 3279 O PRO A 594 6.866 -12.680 -5.314 1.00 0.00 O ATOM 3280 CB PRO A 594 4.490 -14.891 -4.582 1.00 0.00 C ATOM 3281 CG PRO A 594 3.361 -14.159 -3.855 1.00 0.00 C ATOM 3282 CD PRO A 594 4.031 -13.417 -2.733 1.00 0.00 C ATOM 0 HA PRO A 594 6.361 -15.210 -3.487 1.00 0.00 H new ATOM 0 HB2 PRO A 594 4.456 -14.683 -5.651 1.00 0.00 H new ATOM 0 HB3 PRO A 594 4.387 -15.970 -4.463 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.840 -13.474 -4.524 1.00 0.00 H new ATOM 0 HG3 PRO A 594 2.618 -14.860 -3.475 1.00 0.00 H new ATOM 0 HD2 PRO A 594 3.629 -12.407 -2.650 1.00 0.00 H new ATOM 0 HD3 PRO A 594 3.844 -13.914 -1.781 1.00 0.00 H new ATOM 3290 N PRO A 595 7.452 -14.793 -5.792 1.00 0.00 N ATOM 3291 CA PRO A 595 8.041 -14.509 -7.089 1.00 0.00 C ATOM 3292 C PRO A 595 6.972 -14.645 -8.183 1.00 0.00 C ATOM 3293 O PRO A 595 7.316 -14.984 -9.332 1.00 0.00 O ATOM 3294 CB PRO A 595 9.136 -15.565 -7.196 1.00 0.00 C ATOM 3295 CG PRO A 595 8.459 -16.799 -6.601 1.00 0.00 C ATOM 3296 CD PRO A 595 7.618 -16.202 -5.473 1.00 0.00 C ATOM 0 HA PRO A 595 8.437 -13.500 -7.203 1.00 0.00 H new ATOM 0 HB2 PRO A 595 9.444 -15.728 -8.229 1.00 0.00 H new ATOM 0 HB3 PRO A 595 10.029 -15.283 -6.638 1.00 0.00 H new ATOM 0 HG2 PRO A 595 7.843 -17.318 -7.335 1.00 0.00 H new ATOM 0 HG3 PRO A 595 9.186 -17.520 -6.227 1.00 0.00 H new ATOM 0 HD2 PRO A 595 6.652 -16.701 -5.402 1.00 0.00 H new ATOM 0 HD3 PRO A 595 8.113 -16.327 -4.510 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -8.475 -3.331 14.948 1.00 0.00 P HETATM 3306 O1G ATP A 900 -9.250 -3.447 13.703 1.00 0.00 O HETATM 3307 O2G ATP A 900 -7.745 -4.554 15.306 1.00 0.00 O HETATM 3308 O3G ATP A 900 -9.224 -2.712 16.054 1.00 0.00 O HETATM 3309 PB ATP A 900 -6.394 -1.359 15.467 1.00 0.00 P HETATM 3310 O1B ATP A 900 -5.701 -2.130 16.534 1.00 0.00 O HETATM 3311 O2B ATP A 900 -7.201 -0.188 15.900 1.00 0.00 O HETATM 3312 O3B ATP A 900 -7.349 -2.266 14.517 1.00 0.00 O HETATM 3313 PA ATP A 900 -4.288 -1.516 13.490 1.00 0.00 P HETATM 3314 O1A ATP A 900 -4.765 -1.443 12.091 1.00 0.00 O HETATM 3315 O2A ATP A 900 -3.847 -2.810 14.052 1.00 0.00 O HETATM 3316 O3A ATP A 900 -5.258 -0.702 14.502 1.00 0.00 O HETATM 3317 O5' ATP A 900 -2.980 -0.597 13.540 1.00 0.00 O HETATM 3318 C5' ATP A 900 -2.824 0.582 12.773 1.00 0.00 C HETATM 3319 C4' ATP A 900 -2.485 0.332 11.283 1.00 0.00 C HETATM 3320 O4' ATP A 900 -1.688 1.392 10.769 1.00 0.00 O HETATM 3321 C3' ATP A 900 -1.655 -0.917 11.036 1.00 0.00 C HETATM 3322 O3' ATP A 900 -2.408 -2.112 10.905 1.00 0.00 O HETATM 3323 C2' ATP A 900 -0.957 -0.601 9.718 1.00 0.00 C HETATM 3324 O2' ATP A 900 -1.829 -0.809 8.627 1.00 0.00 O HETATM 3325 C1' ATP A 900 -0.720 0.895 9.838 1.00 0.00 C HETATM 3326 N9 ATP A 900 0.659 1.240 10.265 1.00 0.00 N HETATM 3327 C8 ATP A 900 1.603 0.548 10.998 1.00 0.00 C HETATM 3328 N7 ATP A 900 2.634 1.275 11.364 1.00 0.00 N HETATM 3329 C5 ATP A 900 2.352 2.519 10.802 1.00 0.00 C HETATM 3330 C6 ATP A 900 2.986 3.778 10.846 1.00 0.00 C HETATM 3331 N6 ATP A 900 4.118 3.996 11.508 1.00 0.00 N HETATM 3332 N1 ATP A 900 2.482 4.800 10.141 1.00 0.00 N HETATM 3333 C2 ATP A 900 1.395 4.580 9.405 1.00 0.00 C HETATM 3334 N3 ATP A 900 0.731 3.448 9.236 1.00 0.00 N HETATM 3335 C4 ATP A 900 1.230 2.458 10.020 1.00 0.00 C HETATM 0 HO3' ATP A 900 -3.339 -1.941 11.159 1.00 0.00 H new HETATM 0 HO2' ATP A 900 -2.559 -1.403 8.900 1.00 0.00 H new HETATM 0 HN62 ATP A 900 4.537 4.926 11.509 1.00 0.00 H new HETATM 0 HN61 ATP A 900 4.567 3.233 12.015 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -3.744 1.164 12.832 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -2.034 1.188 13.217 1.00 0.00 H new HETATM 0 H8 ATP A 900 1.502 -0.508 11.250 1.00 0.00 H new HETATM 0 H4' ATP A 900 -3.459 0.239 10.802 1.00 0.00 H new HETATM 0 H3' ATP A 900 -0.996 -1.116 11.881 1.00 0.00 H new HETATM 0 H2' ATP A 900 -0.068 -1.210 9.553 1.00 0.00 H new HETATM 0 H2 ATP A 900 1.000 5.445 8.872 1.00 0.00 H new HETATM 0 H1' ATP A 900 -0.831 1.358 8.857 1.00 0.00 H new