USER MOD reduce.3.24.130724 H: found=0, std=0, add=1920, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 1922 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 622 LYS NZ :NH3+ -132:sc= 1.21 (180deg=0.373) USER MOD Set 1.2: B 626 TYR OH : rot 108:sc= -1.34! USER MOD Set 2.1: A 599 MET CE :methyl -175:sc= 0 (180deg=0) USER MOD Set 2.2: A 637 GLN : amide:sc= -0.921 K(o=-0.92,f=-6.1!) USER MOD Set 2.3: A 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 622 LYS NZ :NH3+ -175:sc= 1.24 (180deg=0.995) USER MOD Set 3.2: A 626 TYR OH : rot 165:sc= -3.19! USER MOD Set 4.1: A 558 TYR OH : rot -141:sc= 2.32 USER MOD Set 4.2: B 544 LYS NZ :NH3+ -148:sc= 1.25 (180deg=1.05) USER MOD Set 5.1: A 544 LYS NZ :NH3+ 160:sc= 3.24 (180deg=0.49) USER MOD Set 5.2: B 558 TYR OH : rot 112:sc= 1.3 USER MOD Set 6.1: A 531 SER OG : rot 180:sc= 0.184 USER MOD Set 6.2: B 539 THR OG1 : rot -61:sc= -1.94! USER MOD Single : A 528 THR OG1 : rot -13:sc= 0.796 USER MOD Single : A 529 ASN : amide:sc=-0.00707 X(o=-0.0071,f=0) USER MOD Single : A 530 TYR OH : rot 110:sc= 0.988 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.0899 USER MOD Single : A 536 THR OG1 : rot 118:sc= 0.324 USER MOD Single : A 538 SER OG : rot -95:sc= 0.129 USER MOD Single : A 539 THR OG1 : rot 180:sc= -0.656 USER MOD Single : A 542 TYR OH : rot 166:sc= 0.269 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.048 USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 THR OG1 : rot 180:sc= 0 USER MOD Single : A 563 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 564 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.49) USER MOD Single : A 567 SER OG : rot -113:sc= 0.722 USER MOD Single : A 568 HIS : no HD1:sc= -0.0026 X(o=-0.0026,f=-0.0026) USER MOD Single : A 572 THR OG1 : rot 180:sc= -0.438 USER MOD Single : A 580 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 588 SER OG : rot 95:sc= 0.127 USER MOD Single : A 592 ASN : amide:sc= 0 X(o=0,f=0.0085) USER MOD Single : A 594 ASN :FLIP amide:sc= -0.316 F(o=-3.2!,f=-0.32) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 119:sc= 1.24 USER MOD Single : A 602 MET CE :methyl 152:sc= -0.122 (180deg=-1.01) USER MOD Single : A 608 LYS NZ :NH3+ -166:sc= 1.14 (180deg=0.951) USER MOD Single : A 609 HIS : no HE2:sc= 0.456 K(o=0.46,f=-4.8!) USER MOD Single : A 610 ASN : amide:sc= 0.389 K(o=0.39,f=-0.36) USER MOD Single : A 620 SER OG : rot 180:sc= 0.0937 USER MOD Single : A 621 SER OG : rot 87:sc= 1.31 USER MOD Single : A 624 SER OG : rot -63:sc= 1.09 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 TYR OH : rot 60:sc= -0.336 USER MOD Single : A 632 SER OG : rot 80:sc= 0.77 USER MOD Single : A 634 TYR OH : rot -89:sc= 1.25 USER MOD Single : A 641 LYS NZ :NH3+ -132:sc= 1.53 (180deg=-4.61!) USER MOD Single : A 644 LYS NZ :NH3+ 174:sc= 1.22 (180deg=0.964) USER MOD Single : B 528 THR OG1 : rot -17:sc= 0.824 USER MOD Single : B 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 530 TYR OH : rot 175:sc= -1.46 USER MOD Single : B 531 SER OG : rot 180:sc= 0.127 USER MOD Single : B 534 THR OG1 : rot 71:sc= 0.0965 USER MOD Single : B 536 THR OG1 : rot 113:sc= 1.14 USER MOD Single : B 538 SER OG : rot 180:sc= -0.396 USER MOD Single : B 542 TYR OH : rot 158:sc= -0.939 USER MOD Single : B 543 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 559 THR OG1 : rot 180:sc= 0.0261 USER MOD Single : B 563 THR OG1 : rot 180:sc= 0.145 USER MOD Single : B 564 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 567 SER OG : rot -76:sc= 0.942 USER MOD Single : B 568 HIS : no HD1:sc= -0.0299 X(o=-0.03,f=-0.03) USER MOD Single : B 572 THR OG1 : rot 180:sc= -0.406 USER MOD Single : B 580 THR OG1 : rot 76:sc= 0.307 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.071) USER MOD Single : B 588 SER OG : rot 71:sc= 0.153 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 594 ASN : amide:sc= -0.0498 X(o=-0.05,f=0) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 180:sc= 0 USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 602 MET CE :methyl 149:sc= -0.014 (180deg=-0.0672) USER MOD Single : B 608 LYS NZ :NH3+ 151:sc= 1.24 (180deg=-0.173) USER MOD Single : B 609 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.4!) USER MOD Single : B 610 ASN : amide:sc= -1.03 K(o=-1,f=-3.1) USER MOD Single : B 620 SER OG : rot 180:sc= 0.0119 USER MOD Single : B 621 SER OG : rot 80:sc= 0.516 USER MOD Single : B 624 SER OG : rot -81:sc= 1.42 USER MOD Single : B 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 627 TYR OH : rot 15:sc= -0.246 USER MOD Single : B 632 SER OG : rot 63:sc= 1.01 USER MOD Single : B 634 TYR OH : rot -78:sc= 1.26 USER MOD Single : B 637 GLN : amide:sc= -1.04! C(o=-1!,f=-0.8!) USER MOD Single : B 640 MET CE :methyl 168:sc= 0 (180deg=-0.168) USER MOD Single : B 641 LYS NZ :NH3+ 166:sc= -0.145 (180deg=-0.435) USER MOD Single : B 644 LYS NZ :NH3+ -144:sc= 1.26 (180deg=-0.595) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 528 -13.499 -17.557 -1.105 1.00 0.00 N ATOM 2 CA THR A 528 -14.682 -16.821 -0.693 1.00 0.00 C ATOM 3 C THR A 528 -14.278 -15.477 -0.097 1.00 0.00 C ATOM 4 O THR A 528 -14.911 -14.449 -0.340 1.00 0.00 O ATOM 5 CB THR A 528 -15.493 -17.623 0.341 1.00 0.00 C ATOM 6 OG1 THR A 528 -14.895 -18.915 0.524 1.00 0.00 O ATOM 7 CG2 THR A 528 -16.938 -17.783 -0.109 1.00 0.00 C ATOM 0 HA THR A 528 -15.305 -16.656 -1.572 1.00 0.00 H new ATOM 0 HB THR A 528 -15.486 -17.079 1.285 1.00 0.00 H new ATOM 0 HG1 THR A 528 -14.237 -19.074 -0.184 1.00 0.00 H new ATOM 0 HG21 THR A 528 -17.491 -18.353 0.638 1.00 0.00 H new ATOM 0 HG22 THR A 528 -17.394 -16.800 -0.226 1.00 0.00 H new ATOM 0 HG23 THR A 528 -16.966 -18.311 -1.062 1.00 0.00 H new ATOM 15 N ASN A 529 -13.202 -15.503 0.674 1.00 0.00 N ATOM 16 CA ASN A 529 -12.666 -14.312 1.315 1.00 0.00 C ATOM 17 C ASN A 529 -11.153 -14.296 1.150 1.00 0.00 C ATOM 18 O ASN A 529 -10.500 -15.328 1.301 1.00 0.00 O ATOM 19 CB ASN A 529 -13.057 -14.295 2.795 1.00 0.00 C ATOM 20 CG ASN A 529 -12.072 -13.544 3.675 1.00 0.00 C ATOM 21 OD1 ASN A 529 -11.230 -14.145 4.339 1.00 0.00 O ATOM 22 ND2 ASN A 529 -12.174 -12.225 3.685 1.00 0.00 N ATOM 0 H ASN A 529 -12.674 -16.353 0.873 1.00 0.00 H new ATOM 0 HA ASN A 529 -13.081 -13.419 0.847 1.00 0.00 H new ATOM 0 HB2 ASN A 529 -14.042 -13.840 2.897 1.00 0.00 H new ATOM 0 HB3 ASN A 529 -13.141 -15.321 3.152 1.00 0.00 H new ATOM 0 HD21 ASN A 529 -11.540 -11.669 4.258 1.00 0.00 H new ATOM 0 HD22 ASN A 529 -12.887 -11.764 3.119 1.00 0.00 H new ATOM 29 N TYR A 530 -10.596 -13.139 0.831 1.00 0.00 N ATOM 30 CA TYR A 530 -9.166 -13.025 0.634 1.00 0.00 C ATOM 31 C TYR A 530 -8.536 -12.123 1.688 1.00 0.00 C ATOM 32 O TYR A 530 -9.160 -11.175 2.173 1.00 0.00 O ATOM 33 CB TYR A 530 -8.842 -12.525 -0.779 1.00 0.00 C ATOM 34 CG TYR A 530 -9.843 -11.550 -1.362 1.00 0.00 C ATOM 35 CD1 TYR A 530 -9.806 -10.203 -1.030 1.00 0.00 C ATOM 36 CD2 TYR A 530 -10.814 -11.976 -2.261 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.705 -9.307 -1.576 1.00 0.00 C ATOM 38 CE2 TYR A 530 -11.718 -11.086 -2.809 1.00 0.00 C ATOM 39 CZ TYR A 530 -11.658 -9.753 -2.464 1.00 0.00 C ATOM 40 OH TYR A 530 -12.547 -8.861 -3.013 1.00 0.00 O ATOM 0 H TYR A 530 -11.113 -12.269 0.704 1.00 0.00 H new ATOM 0 HA TYR A 530 -8.736 -14.020 0.745 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -7.862 -12.049 -0.763 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -8.767 -13.386 -1.444 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -9.061 -9.849 -0.333 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -10.863 -13.019 -2.536 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -10.660 -8.262 -1.308 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -12.468 -11.433 -3.504 1.00 0.00 H new ATOM 0 HH TYR A 530 -12.341 -8.737 -3.963 1.00 0.00 H new ATOM 50 N SER A 531 -7.299 -12.442 2.033 1.00 0.00 N ATOM 51 CA SER A 531 -6.544 -11.714 3.034 1.00 0.00 C ATOM 52 C SER A 531 -6.077 -10.359 2.510 1.00 0.00 C ATOM 53 O SER A 531 -5.641 -10.233 1.363 1.00 0.00 O ATOM 54 CB SER A 531 -5.338 -12.552 3.453 1.00 0.00 C ATOM 55 OG SER A 531 -5.158 -13.654 2.574 1.00 0.00 O ATOM 0 H SER A 531 -6.788 -13.222 1.620 1.00 0.00 H new ATOM 0 HA SER A 531 -7.193 -11.530 3.891 1.00 0.00 H new ATOM 0 HB2 SER A 531 -4.442 -11.932 3.454 1.00 0.00 H new ATOM 0 HB3 SER A 531 -5.477 -12.913 4.472 1.00 0.00 H new ATOM 0 HG SER A 531 -4.379 -14.176 2.859 1.00 0.00 H new ATOM 61 N PHE A 532 -6.179 -9.354 3.356 1.00 0.00 N ATOM 62 CA PHE A 532 -5.763 -8.009 3.004 1.00 0.00 C ATOM 63 C PHE A 532 -4.397 -7.704 3.604 1.00 0.00 C ATOM 64 O PHE A 532 -4.164 -7.954 4.786 1.00 0.00 O ATOM 65 CB PHE A 532 -6.785 -6.996 3.508 1.00 0.00 C ATOM 66 CG PHE A 532 -7.935 -6.790 2.574 1.00 0.00 C ATOM 67 CD1 PHE A 532 -9.029 -7.639 2.597 1.00 0.00 C ATOM 68 CD2 PHE A 532 -7.923 -5.740 1.677 1.00 0.00 C ATOM 69 CE1 PHE A 532 -10.091 -7.445 1.739 1.00 0.00 C ATOM 70 CE2 PHE A 532 -8.982 -5.539 0.816 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.068 -6.392 0.846 1.00 0.00 C ATOM 0 H PHE A 532 -6.550 -9.444 4.302 1.00 0.00 H new ATOM 0 HA PHE A 532 -5.696 -7.939 1.918 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -7.167 -7.327 4.474 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.286 -6.041 3.673 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -9.051 -8.463 3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -7.077 -5.070 1.649 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -10.938 -8.115 1.765 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -8.962 -4.715 0.118 1.00 0.00 H new ATOM 0 HZ PHE A 532 -10.898 -6.236 0.172 1.00 0.00 H new ATOM 81 N ARG A 533 -3.502 -7.162 2.795 1.00 0.00 N ATOM 82 CA ARG A 533 -2.160 -6.830 3.264 1.00 0.00 C ATOM 83 C ARG A 533 -1.940 -5.328 3.218 1.00 0.00 C ATOM 84 O ARG A 533 -2.145 -4.697 2.181 1.00 0.00 O ATOM 85 CB ARG A 533 -1.094 -7.526 2.408 1.00 0.00 C ATOM 86 CG ARG A 533 -1.000 -9.024 2.636 1.00 0.00 C ATOM 87 CD ARG A 533 0.286 -9.413 3.350 1.00 0.00 C ATOM 88 NE ARG A 533 1.396 -8.490 3.085 1.00 0.00 N ATOM 89 CZ ARG A 533 2.456 -8.786 2.326 1.00 0.00 C ATOM 90 NH1 ARG A 533 2.548 -9.970 1.729 1.00 0.00 N ATOM 91 NH2 ARG A 533 3.434 -7.900 2.176 1.00 0.00 N ATOM 0 H ARG A 533 -3.676 -6.942 1.814 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.070 -7.178 4.293 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -1.311 -7.342 1.356 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -0.124 -7.075 2.617 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -1.856 -9.355 3.224 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -1.053 -9.540 1.678 1.00 0.00 H new ATOM 0 HD2 ARG A 533 0.101 -9.450 4.424 1.00 0.00 H new ATOM 0 HD3 ARG A 533 0.576 -10.418 3.042 1.00 0.00 H new ATOM 0 HE ARG A 533 1.356 -7.562 3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 533 1.807 -10.660 1.848 1.00 0.00 H new ATOM 0 HH12 ARG A 533 3.360 -10.188 1.151 1.00 0.00 H new ATOM 0 HH21 ARG A 533 3.376 -6.993 2.640 1.00 0.00 H new ATOM 0 HH22 ARG A 533 4.243 -8.126 1.597 1.00 0.00 H new ATOM 105 N THR A 534 -1.536 -4.755 4.340 1.00 0.00 N ATOM 106 CA THR A 534 -1.271 -3.334 4.412 1.00 0.00 C ATOM 107 C THR A 534 0.146 -3.035 3.944 1.00 0.00 C ATOM 108 O THR A 534 1.109 -3.172 4.699 1.00 0.00 O ATOM 109 CB THR A 534 -1.467 -2.807 5.835 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.623 -3.905 6.745 1.00 0.00 O ATOM 111 CG2 THR A 534 -2.687 -1.903 5.902 1.00 0.00 C ATOM 0 H THR A 534 -1.385 -5.257 5.215 1.00 0.00 H new ATOM 0 HA THR A 534 -1.981 -2.829 3.756 1.00 0.00 H new ATOM 0 HB THR A 534 -0.587 -2.229 6.118 1.00 0.00 H new ATOM 0 HG1 THR A 534 -1.746 -3.561 7.654 1.00 0.00 H new ATOM 0 HG21 THR A 534 -2.813 -1.536 6.921 1.00 0.00 H new ATOM 0 HG22 THR A 534 -2.552 -1.058 5.226 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.573 -2.465 5.607 1.00 0.00 H new ATOM 119 N LEU A 535 0.264 -2.632 2.696 1.00 0.00 N ATOM 120 CA LEU A 535 1.550 -2.330 2.110 1.00 0.00 C ATOM 121 C LEU A 535 1.954 -0.906 2.440 1.00 0.00 C ATOM 122 O LEU A 535 1.111 -0.016 2.539 1.00 0.00 O ATOM 123 CB LEU A 535 1.496 -2.520 0.591 1.00 0.00 C ATOM 124 CG LEU A 535 2.803 -2.987 -0.051 1.00 0.00 C ATOM 125 CD1 LEU A 535 3.207 -4.345 0.496 1.00 0.00 C ATOM 126 CD2 LEU A 535 2.662 -3.040 -1.566 1.00 0.00 C ATOM 0 H LEU A 535 -0.526 -2.505 2.063 1.00 0.00 H new ATOM 0 HA LEU A 535 2.292 -3.012 2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.716 -3.245 0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 535 1.201 -1.576 0.133 1.00 0.00 H new ATOM 0 HG LEU A 535 3.586 -2.270 0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 535 4.139 -4.663 0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 535 3.347 -4.276 1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.425 -5.072 0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 535 3.601 -3.374 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 535 1.867 -3.736 -1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 535 2.417 -2.047 -1.944 1.00 0.00 H new ATOM 138 N THR A 536 3.239 -0.697 2.614 1.00 0.00 N ATOM 139 CA THR A 536 3.753 0.619 2.917 1.00 0.00 C ATOM 140 C THR A 536 4.103 1.325 1.617 1.00 0.00 C ATOM 141 O THR A 536 4.937 0.852 0.844 1.00 0.00 O ATOM 142 CB THR A 536 5.000 0.516 3.808 1.00 0.00 C ATOM 143 OG1 THR A 536 5.508 -0.828 3.773 1.00 0.00 O ATOM 144 CG2 THR A 536 4.666 0.898 5.240 1.00 0.00 C ATOM 0 H THR A 536 3.950 -1.425 2.550 1.00 0.00 H new ATOM 0 HA THR A 536 2.993 1.187 3.454 1.00 0.00 H new ATOM 0 HB THR A 536 5.757 1.204 3.431 1.00 0.00 H new ATOM 0 HG1 THR A 536 6.414 -0.826 3.400 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.562 0.819 5.856 1.00 0.00 H new ATOM 0 HG22 THR A 536 4.297 1.923 5.266 1.00 0.00 H new ATOM 0 HG23 THR A 536 3.899 0.226 5.626 1.00 0.00 H new ATOM 152 N LEU A 537 3.461 2.455 1.382 1.00 0.00 N ATOM 153 CA LEU A 537 3.663 3.206 0.159 1.00 0.00 C ATOM 154 C LEU A 537 4.197 4.602 0.446 1.00 0.00 C ATOM 155 O LEU A 537 3.622 5.335 1.251 1.00 0.00 O ATOM 156 CB LEU A 537 2.327 3.322 -0.583 1.00 0.00 C ATOM 157 CG LEU A 537 2.116 2.365 -1.762 1.00 0.00 C ATOM 158 CD1 LEU A 537 2.976 2.781 -2.937 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.411 0.925 -1.367 1.00 0.00 C ATOM 0 H LEU A 537 2.791 2.874 2.027 1.00 0.00 H new ATOM 0 HA LEU A 537 4.397 2.678 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.523 3.162 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.228 4.343 -0.950 1.00 0.00 H new ATOM 0 HG LEU A 537 1.068 2.420 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 537 2.816 2.093 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 537 2.706 3.791 -3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.026 2.759 -2.645 1.00 0.00 H new ATOM 0 HD21 LEU A 537 2.252 0.272 -2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.446 0.843 -1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 537 1.746 0.627 -0.556 1.00 0.00 H new ATOM 171 N SER A 538 5.304 4.964 -0.190 1.00 0.00 N ATOM 172 CA SER A 538 5.861 6.293 -0.026 1.00 0.00 C ATOM 173 C SER A 538 4.962 7.263 -0.773 1.00 0.00 C ATOM 174 O SER A 538 4.292 6.854 -1.708 1.00 0.00 O ATOM 175 CB SER A 538 7.279 6.335 -0.595 1.00 0.00 C ATOM 176 OG SER A 538 7.491 5.258 -1.494 1.00 0.00 O ATOM 0 H SER A 538 5.829 4.357 -0.820 1.00 0.00 H new ATOM 0 HA SER A 538 5.913 6.563 1.029 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.442 7.282 -1.110 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.004 6.285 0.218 1.00 0.00 H new ATOM 0 HG SER A 538 7.910 4.511 -1.017 1.00 0.00 H new ATOM 182 N THR A 539 4.957 8.531 -0.404 1.00 0.00 N ATOM 183 CA THR A 539 4.097 9.507 -1.070 1.00 0.00 C ATOM 184 C THR A 539 4.330 9.557 -2.587 1.00 0.00 C ATOM 185 O THR A 539 3.394 9.775 -3.355 1.00 0.00 O ATOM 186 CB THR A 539 4.283 10.907 -0.469 1.00 0.00 C ATOM 187 OG1 THR A 539 4.703 10.795 0.898 1.00 0.00 O ATOM 188 CG2 THR A 539 2.990 11.699 -0.546 1.00 0.00 C ATOM 0 H THR A 539 5.532 8.913 0.347 1.00 0.00 H new ATOM 0 HA THR A 539 3.072 9.177 -0.903 1.00 0.00 H new ATOM 0 HB THR A 539 5.046 11.433 -1.042 1.00 0.00 H new ATOM 0 HG1 THR A 539 4.822 11.690 1.278 1.00 0.00 H new ATOM 0 HG21 THR A 539 3.143 12.688 -0.115 1.00 0.00 H new ATOM 0 HG22 THR A 539 2.687 11.800 -1.588 1.00 0.00 H new ATOM 0 HG23 THR A 539 2.210 11.178 0.010 1.00 0.00 H new ATOM 196 N ALA A 540 5.569 9.326 -3.010 1.00 0.00 N ATOM 197 CA ALA A 540 5.913 9.356 -4.430 1.00 0.00 C ATOM 198 C ALA A 540 5.316 8.167 -5.193 1.00 0.00 C ATOM 199 O ALA A 540 4.770 8.326 -6.285 1.00 0.00 O ATOM 200 CB ALA A 540 7.425 9.367 -4.585 1.00 0.00 C ATOM 0 H ALA A 540 6.352 9.116 -2.391 1.00 0.00 H new ATOM 0 HA ALA A 540 5.487 10.263 -4.858 1.00 0.00 H new ATOM 0 HB1 ALA A 540 7.682 9.389 -5.644 1.00 0.00 H new ATOM 0 HB2 ALA A 540 7.835 10.249 -4.093 1.00 0.00 H new ATOM 0 HB3 ALA A 540 7.844 8.470 -4.129 1.00 0.00 H new ATOM 206 N GLU A 541 5.441 6.978 -4.620 1.00 0.00 N ATOM 207 CA GLU A 541 4.911 5.762 -5.233 1.00 0.00 C ATOM 208 C GLU A 541 3.421 5.608 -4.977 1.00 0.00 C ATOM 209 O GLU A 541 2.690 5.045 -5.792 1.00 0.00 O ATOM 210 CB GLU A 541 5.641 4.547 -4.700 1.00 0.00 C ATOM 211 CG GLU A 541 6.828 4.150 -5.543 1.00 0.00 C ATOM 212 CD GLU A 541 6.602 2.838 -6.262 1.00 0.00 C ATOM 213 OE1 GLU A 541 6.828 1.780 -5.645 1.00 0.00 O ATOM 214 OE2 GLU A 541 6.220 2.863 -7.453 1.00 0.00 O ATOM 0 H GLU A 541 5.908 6.826 -3.726 1.00 0.00 H new ATOM 0 HA GLU A 541 5.066 5.844 -6.309 1.00 0.00 H new ATOM 0 HB2 GLU A 541 5.977 4.750 -3.683 1.00 0.00 H new ATOM 0 HB3 GLU A 541 4.946 3.709 -4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.031 4.933 -6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.711 4.068 -4.909 1.00 0.00 H new ATOM 221 N TYR A 542 2.989 6.119 -3.839 1.00 0.00 N ATOM 222 CA TYR A 542 1.596 6.035 -3.415 1.00 0.00 C ATOM 223 C TYR A 542 0.668 6.602 -4.466 1.00 0.00 C ATOM 224 O TYR A 542 -0.336 5.991 -4.803 1.00 0.00 O ATOM 225 CB TYR A 542 1.409 6.794 -2.101 1.00 0.00 C ATOM 226 CG TYR A 542 0.031 6.682 -1.506 1.00 0.00 C ATOM 227 CD1 TYR A 542 -0.321 5.590 -0.733 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.913 7.679 -1.707 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.574 5.486 -0.176 1.00 0.00 C ATOM 230 CE2 TYR A 542 -2.172 7.590 -1.152 1.00 0.00 C ATOM 231 CZ TYR A 542 -2.501 6.487 -0.385 1.00 0.00 C ATOM 232 OH TYR A 542 -3.753 6.384 0.179 1.00 0.00 O ATOM 0 H TYR A 542 3.593 6.607 -3.178 1.00 0.00 H new ATOM 0 HA TYR A 542 1.348 4.983 -3.272 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.135 6.425 -1.376 1.00 0.00 H new ATOM 0 HB3 TYR A 542 1.634 7.847 -2.269 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.401 4.805 -0.564 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.657 8.539 -2.308 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.832 4.625 0.422 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.895 8.375 -1.315 1.00 0.00 H new ATOM 0 HH TYR A 542 -4.206 7.252 0.131 1.00 0.00 H new ATOM 242 N THR A 543 1.017 7.755 -4.995 1.00 0.00 N ATOM 243 CA THR A 543 0.203 8.396 -6.003 1.00 0.00 C ATOM 244 C THR A 543 0.204 7.586 -7.302 1.00 0.00 C ATOM 245 O THR A 543 -0.792 7.550 -8.021 1.00 0.00 O ATOM 246 CB THR A 543 0.689 9.833 -6.256 1.00 0.00 C ATOM 247 OG1 THR A 543 2.122 9.871 -6.255 1.00 0.00 O ATOM 248 CG2 THR A 543 0.159 10.763 -5.173 1.00 0.00 C ATOM 0 H THR A 543 1.862 8.268 -4.742 1.00 0.00 H new ATOM 0 HA THR A 543 -0.822 8.440 -5.635 1.00 0.00 H new ATOM 0 HB THR A 543 0.317 10.162 -7.226 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.425 10.789 -6.418 1.00 0.00 H new ATOM 0 HG21 THR A 543 0.509 11.778 -5.362 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.931 10.748 -5.182 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.519 10.430 -4.199 1.00 0.00 H new ATOM 256 N LYS A 544 1.326 6.932 -7.587 1.00 0.00 N ATOM 257 CA LYS A 544 1.464 6.116 -8.787 1.00 0.00 C ATOM 258 C LYS A 544 0.532 4.900 -8.736 1.00 0.00 C ATOM 259 O LYS A 544 -0.143 4.588 -9.715 1.00 0.00 O ATOM 260 CB LYS A 544 2.932 5.673 -8.948 1.00 0.00 C ATOM 261 CG LYS A 544 3.115 4.262 -9.504 1.00 0.00 C ATOM 262 CD LYS A 544 4.140 4.220 -10.629 1.00 0.00 C ATOM 263 CE LYS A 544 5.556 4.455 -10.118 1.00 0.00 C ATOM 264 NZ LYS A 544 6.353 3.198 -10.068 1.00 0.00 N ATOM 0 H LYS A 544 2.158 6.952 -6.998 1.00 0.00 H new ATOM 0 HA LYS A 544 1.177 6.715 -9.652 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.440 6.377 -9.607 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.424 5.733 -7.977 1.00 0.00 H new ATOM 0 HG2 LYS A 544 3.430 3.594 -8.702 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.158 3.890 -9.871 1.00 0.00 H new ATOM 0 HD2 LYS A 544 4.091 3.253 -11.129 1.00 0.00 H new ATOM 0 HD3 LYS A 544 3.893 4.977 -11.374 1.00 0.00 H new ATOM 0 HE2 LYS A 544 6.058 5.176 -10.763 1.00 0.00 H new ATOM 0 HE3 LYS A 544 5.512 4.895 -9.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 7.367 3.430 -10.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 6.104 2.663 -9.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 6.145 2.622 -10.908 1.00 0.00 H new ATOM 278 N VAL A 545 0.488 4.232 -7.589 1.00 0.00 N ATOM 279 CA VAL A 545 -0.348 3.045 -7.414 1.00 0.00 C ATOM 280 C VAL A 545 -1.829 3.406 -7.376 1.00 0.00 C ATOM 281 O VAL A 545 -2.661 2.742 -8.003 1.00 0.00 O ATOM 282 CB VAL A 545 0.022 2.285 -6.118 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.862 1.061 -5.931 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.488 1.882 -6.139 1.00 0.00 C ATOM 0 H VAL A 545 1.024 4.492 -6.761 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.162 2.400 -8.273 1.00 0.00 H new ATOM 0 HB VAL A 545 -0.145 2.955 -5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.580 0.546 -5.013 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.905 1.372 -5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.735 0.388 -6.779 1.00 0.00 H new ATOM 0 HG21 VAL A 545 1.732 1.348 -5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.675 1.234 -6.995 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.110 2.774 -6.216 1.00 0.00 H new ATOM 294 N VAL A 546 -2.146 4.471 -6.655 1.00 0.00 N ATOM 295 CA VAL A 546 -3.522 4.931 -6.512 1.00 0.00 C ATOM 296 C VAL A 546 -4.116 5.282 -7.867 1.00 0.00 C ATOM 297 O VAL A 546 -5.198 4.817 -8.221 1.00 0.00 O ATOM 298 CB VAL A 546 -3.605 6.172 -5.598 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.973 6.825 -5.686 1.00 0.00 C ATOM 300 CG2 VAL A 546 -3.280 5.813 -4.161 1.00 0.00 C ATOM 0 H VAL A 546 -1.462 5.039 -6.155 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.088 4.116 -6.062 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.862 6.889 -5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -5.003 7.696 -5.032 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.162 7.136 -6.713 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.737 6.112 -5.376 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -3.346 6.706 -3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.990 5.068 -3.803 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.270 5.407 -4.107 1.00 0.00 H new ATOM 310 N GLU A 547 -3.387 6.083 -8.625 1.00 0.00 N ATOM 311 CA GLU A 547 -3.839 6.515 -9.936 1.00 0.00 C ATOM 312 C GLU A 547 -3.963 5.340 -10.896 1.00 0.00 C ATOM 313 O GLU A 547 -4.915 5.268 -11.663 1.00 0.00 O ATOM 314 CB GLU A 547 -2.882 7.552 -10.507 1.00 0.00 C ATOM 315 CG GLU A 547 -3.522 8.905 -10.738 1.00 0.00 C ATOM 316 CD GLU A 547 -3.627 9.244 -12.212 1.00 0.00 C ATOM 317 OE1 GLU A 547 -2.587 9.525 -12.838 1.00 0.00 O ATOM 318 OE2 GLU A 547 -4.749 9.220 -12.760 1.00 0.00 O ATOM 0 H GLU A 547 -2.475 6.449 -8.353 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.826 6.961 -9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.039 7.670 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -2.481 7.183 -11.451 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.517 8.915 -10.293 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -2.938 9.673 -10.231 1.00 0.00 H new ATOM 325 N PHE A 548 -3.017 4.412 -10.809 1.00 0.00 N ATOM 326 CA PHE A 548 -2.981 3.234 -11.674 1.00 0.00 C ATOM 327 C PHE A 548 -4.261 2.407 -11.540 1.00 0.00 C ATOM 328 O PHE A 548 -4.929 2.095 -12.531 1.00 0.00 O ATOM 329 CB PHE A 548 -1.750 2.387 -11.301 1.00 0.00 C ATOM 330 CG PHE A 548 -1.869 0.913 -11.587 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.827 0.431 -12.886 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.011 0.008 -10.546 1.00 0.00 C ATOM 333 CE1 PHE A 548 -1.926 -0.924 -13.139 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.112 -1.345 -10.791 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.070 -1.814 -12.090 1.00 0.00 C ATOM 0 H PHE A 548 -2.251 4.453 -10.136 1.00 0.00 H new ATOM 0 HA PHE A 548 -2.911 3.555 -12.713 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -0.886 2.776 -11.840 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.548 2.518 -10.238 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.716 1.122 -13.709 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.043 0.368 -9.528 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -1.891 -1.288 -14.155 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.224 -2.037 -9.969 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.149 -2.873 -12.286 1.00 0.00 H new ATOM 345 N LEU A 549 -4.617 2.090 -10.309 1.00 0.00 N ATOM 346 CA LEU A 549 -5.798 1.291 -10.040 1.00 0.00 C ATOM 347 C LEU A 549 -7.084 2.075 -10.298 1.00 0.00 C ATOM 348 O LEU A 549 -8.130 1.488 -10.582 1.00 0.00 O ATOM 349 CB LEU A 549 -5.742 0.771 -8.611 1.00 0.00 C ATOM 350 CG LEU A 549 -4.650 -0.267 -8.368 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.253 -0.303 -6.905 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.105 -1.639 -8.837 1.00 0.00 C ATOM 0 H LEU A 549 -4.102 2.375 -9.476 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.809 0.444 -10.726 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.586 1.612 -7.936 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.707 0.333 -8.357 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.772 0.020 -8.947 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.473 -1.051 -6.758 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.878 0.676 -6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -5.121 -0.560 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.314 -2.366 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -6.000 -1.933 -8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.328 -1.604 -9.903 1.00 0.00 H new ATOM 364 N ALA A 550 -7.003 3.395 -10.184 1.00 0.00 N ATOM 365 CA ALA A 550 -8.150 4.265 -10.423 1.00 0.00 C ATOM 366 C ALA A 550 -8.537 4.246 -11.898 1.00 0.00 C ATOM 367 O ALA A 550 -9.713 4.337 -12.236 1.00 0.00 O ATOM 368 CB ALA A 550 -7.835 5.682 -9.980 1.00 0.00 C ATOM 0 H ALA A 550 -6.149 3.890 -9.926 1.00 0.00 H new ATOM 0 HA ALA A 550 -8.993 3.895 -9.840 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.699 6.321 -10.164 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.600 5.687 -8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -6.980 6.057 -10.542 1.00 0.00 H new ATOM 374 N ARG A 551 -7.538 4.114 -12.768 1.00 0.00 N ATOM 375 CA ARG A 551 -7.769 4.075 -14.210 1.00 0.00 C ATOM 376 C ARG A 551 -8.605 2.857 -14.575 1.00 0.00 C ATOM 377 O ARG A 551 -9.598 2.953 -15.297 1.00 0.00 O ATOM 378 CB ARG A 551 -6.443 4.008 -14.962 1.00 0.00 C ATOM 379 CG ARG A 551 -5.400 4.972 -14.447 1.00 0.00 C ATOM 380 CD ARG A 551 -5.460 6.319 -15.143 1.00 0.00 C ATOM 381 NE ARG A 551 -4.312 7.155 -14.776 1.00 0.00 N ATOM 382 CZ ARG A 551 -3.059 6.933 -15.186 1.00 0.00 C ATOM 383 NH1 ARG A 551 -2.800 5.990 -16.085 1.00 0.00 N ATOM 384 NH2 ARG A 551 -2.066 7.675 -14.713 1.00 0.00 N ATOM 0 H ARG A 551 -6.558 4.032 -12.498 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.300 4.984 -14.493 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -6.050 2.993 -14.897 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.624 4.213 -16.017 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.539 5.114 -13.375 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.409 4.539 -14.586 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -5.477 6.173 -16.223 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -6.385 6.829 -14.876 1.00 0.00 H new ATOM 0 HE ARG A 551 -4.480 7.957 -14.169 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -3.560 5.428 -16.468 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -1.841 5.828 -16.392 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -2.259 8.414 -14.037 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -1.110 7.506 -15.025 1.00 0.00 H new ATOM 398 N GLU A 552 -8.188 1.711 -14.054 1.00 0.00 N ATOM 399 CA GLU A 552 -8.871 0.447 -14.310 1.00 0.00 C ATOM 400 C GLU A 552 -10.251 0.416 -13.658 1.00 0.00 C ATOM 401 O GLU A 552 -11.179 -0.181 -14.188 1.00 0.00 O ATOM 402 CB GLU A 552 -8.026 -0.718 -13.793 1.00 0.00 C ATOM 403 CG GLU A 552 -6.570 -0.656 -14.227 1.00 0.00 C ATOM 404 CD GLU A 552 -6.053 -1.988 -14.726 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.549 -3.033 -14.263 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.147 -1.999 -15.583 1.00 0.00 O ATOM 0 H GLU A 552 -7.373 1.629 -13.446 1.00 0.00 H new ATOM 0 HA GLU A 552 -9.005 0.351 -15.387 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -8.071 -0.733 -12.704 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.461 -1.654 -14.143 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.461 0.090 -15.015 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -5.959 -0.325 -13.388 1.00 0.00 H new ATOM 413 N ALA A 553 -10.369 1.051 -12.500 1.00 0.00 N ATOM 414 CA ALA A 553 -11.629 1.090 -11.765 1.00 0.00 C ATOM 415 C ALA A 553 -12.617 2.105 -12.344 1.00 0.00 C ATOM 416 O ALA A 553 -13.814 2.051 -12.055 1.00 0.00 O ATOM 417 CB ALA A 553 -11.364 1.390 -10.299 1.00 0.00 C ATOM 0 H ALA A 553 -9.604 1.549 -12.046 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.091 0.108 -11.862 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.309 1.418 -9.757 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.727 0.613 -9.878 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -10.866 2.355 -10.209 1.00 0.00 H new ATOM 423 N LYS A 554 -12.116 3.034 -13.144 1.00 0.00 N ATOM 424 CA LYS A 554 -12.959 4.070 -13.733 1.00 0.00 C ATOM 425 C LYS A 554 -13.670 3.585 -14.989 1.00 0.00 C ATOM 426 O LYS A 554 -14.788 4.011 -15.282 1.00 0.00 O ATOM 427 CB LYS A 554 -12.125 5.304 -14.067 1.00 0.00 C ATOM 428 CG LYS A 554 -12.524 6.533 -13.275 1.00 0.00 C ATOM 429 CD LYS A 554 -11.462 7.614 -13.359 1.00 0.00 C ATOM 430 CE LYS A 554 -11.573 8.593 -12.202 1.00 0.00 C ATOM 431 NZ LYS A 554 -11.098 9.950 -12.572 1.00 0.00 N ATOM 0 H LYS A 554 -11.131 3.094 -13.402 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.718 4.324 -12.993 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -11.074 5.085 -13.878 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.220 5.520 -15.131 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.470 6.920 -13.653 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -12.685 6.259 -12.232 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -10.473 7.155 -13.356 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -11.561 8.151 -14.302 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -12.611 8.650 -11.874 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -10.991 8.223 -11.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -11.191 10.585 -11.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -10.100 9.902 -12.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -11.669 10.315 -13.361 1.00 0.00 H new ATOM 445 N VAL A 555 -13.014 2.718 -15.736 1.00 0.00 N ATOM 446 CA VAL A 555 -13.578 2.197 -16.974 1.00 0.00 C ATOM 447 C VAL A 555 -13.834 0.703 -16.877 1.00 0.00 C ATOM 448 O VAL A 555 -13.224 0.022 -16.054 1.00 0.00 O ATOM 449 CB VAL A 555 -12.635 2.463 -18.174 1.00 0.00 C ATOM 450 CG1 VAL A 555 -12.043 3.852 -18.082 1.00 0.00 C ATOM 451 CG2 VAL A 555 -11.520 1.428 -18.248 1.00 0.00 C ATOM 0 H VAL A 555 -12.087 2.357 -15.510 1.00 0.00 H new ATOM 0 HA VAL A 555 -14.523 2.716 -17.133 1.00 0.00 H new ATOM 0 HB VAL A 555 -13.230 2.386 -19.084 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -11.383 4.023 -18.932 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -12.845 4.590 -18.090 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -11.474 3.945 -17.157 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -10.878 1.645 -19.101 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -10.930 1.462 -17.332 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -11.953 0.434 -18.364 1.00 0.00 H new ATOM 461 N PRO A 556 -14.768 0.174 -17.682 1.00 0.00 N ATOM 462 CA PRO A 556 -15.024 -1.257 -17.705 1.00 0.00 C ATOM 463 C PRO A 556 -13.739 -1.975 -18.090 1.00 0.00 C ATOM 464 O PRO A 556 -13.119 -1.651 -19.109 1.00 0.00 O ATOM 465 CB PRO A 556 -16.095 -1.437 -18.777 1.00 0.00 C ATOM 466 CG PRO A 556 -16.691 -0.085 -18.987 1.00 0.00 C ATOM 467 CD PRO A 556 -15.643 0.923 -18.592 1.00 0.00 C ATOM 0 HA PRO A 556 -15.349 -1.660 -16.746 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -15.663 -1.822 -19.701 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -16.852 -2.153 -18.457 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -16.983 0.050 -20.028 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -17.591 0.038 -18.385 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -15.096 1.293 -19.459 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -16.085 1.789 -18.100 1.00 0.00 H new ATOM 475 N ARG A 557 -13.344 -2.944 -17.294 1.00 0.00 N ATOM 476 CA ARG A 557 -12.098 -3.649 -17.535 1.00 0.00 C ATOM 477 C ARG A 557 -12.060 -4.995 -16.823 1.00 0.00 C ATOM 478 O ARG A 557 -11.382 -5.918 -17.268 1.00 0.00 O ATOM 479 CB ARG A 557 -10.932 -2.767 -17.067 1.00 0.00 C ATOM 480 CG ARG A 557 -9.576 -3.175 -17.616 1.00 0.00 C ATOM 481 CD ARG A 557 -8.592 -2.017 -17.544 1.00 0.00 C ATOM 482 NE ARG A 557 -7.971 -1.719 -18.836 1.00 0.00 N ATOM 483 CZ ARG A 557 -8.617 -1.218 -19.893 1.00 0.00 C ATOM 484 NH1 ARG A 557 -9.929 -1.017 -19.856 1.00 0.00 N ATOM 485 NH2 ARG A 557 -7.941 -0.928 -20.993 1.00 0.00 N ATOM 0 H ARG A 557 -13.863 -3.263 -16.476 1.00 0.00 H new ATOM 0 HA ARG A 557 -12.014 -3.850 -18.603 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -11.133 -1.736 -17.358 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -10.891 -2.788 -15.978 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -9.189 -4.022 -17.049 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -9.682 -3.504 -18.650 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -9.109 -1.129 -17.181 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -7.814 -2.252 -16.818 1.00 0.00 H new ATOM 0 HE ARG A 557 -6.974 -1.907 -18.936 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -10.456 -1.246 -19.013 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -10.409 -0.634 -20.670 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -6.934 -1.087 -21.030 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -8.427 -0.545 -21.804 1.00 0.00 H new ATOM 499 N TYR A 558 -12.787 -5.110 -15.722 1.00 0.00 N ATOM 500 CA TYR A 558 -12.811 -6.347 -14.960 1.00 0.00 C ATOM 501 C TYR A 558 -13.847 -7.306 -15.531 1.00 0.00 C ATOM 502 O TYR A 558 -14.758 -6.895 -16.253 1.00 0.00 O ATOM 503 CB TYR A 558 -13.101 -6.060 -13.484 1.00 0.00 C ATOM 504 CG TYR A 558 -11.965 -5.363 -12.758 1.00 0.00 C ATOM 505 CD1 TYR A 558 -10.793 -5.014 -13.422 1.00 0.00 C ATOM 506 CD2 TYR A 558 -12.065 -5.054 -11.406 1.00 0.00 C ATOM 507 CE1 TYR A 558 -9.759 -4.380 -12.763 1.00 0.00 C ATOM 508 CE2 TYR A 558 -11.033 -4.418 -10.741 1.00 0.00 C ATOM 509 CZ TYR A 558 -9.883 -4.085 -11.424 1.00 0.00 C ATOM 510 OH TYR A 558 -8.853 -3.455 -10.763 1.00 0.00 O ATOM 0 H TYR A 558 -13.366 -4.364 -15.338 1.00 0.00 H new ATOM 0 HA TYR A 558 -11.830 -6.817 -15.034 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -13.997 -5.443 -13.413 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -13.320 -7.000 -12.978 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -10.690 -5.243 -14.472 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -12.963 -5.315 -10.866 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -8.857 -4.117 -13.295 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -11.128 -4.183 -9.691 1.00 0.00 H new ATOM 0 HH TYR A 558 -8.763 -3.832 -9.863 1.00 0.00 H new ATOM 520 N THR A 559 -13.697 -8.584 -15.212 1.00 0.00 N ATOM 521 CA THR A 559 -14.610 -9.610 -15.688 1.00 0.00 C ATOM 522 C THR A 559 -15.986 -9.451 -15.044 1.00 0.00 C ATOM 523 O THR A 559 -17.014 -9.582 -15.710 1.00 0.00 O ATOM 524 CB THR A 559 -14.050 -11.016 -15.406 1.00 0.00 C ATOM 525 OG1 THR A 559 -12.646 -11.043 -15.707 1.00 0.00 O ATOM 526 CG2 THR A 559 -14.768 -12.069 -16.238 1.00 0.00 C ATOM 0 H THR A 559 -12.944 -8.936 -14.620 1.00 0.00 H new ATOM 0 HA THR A 559 -14.715 -9.490 -16.766 1.00 0.00 H new ATOM 0 HB THR A 559 -14.209 -11.243 -14.352 1.00 0.00 H new ATOM 0 HG1 THR A 559 -12.290 -11.938 -15.526 1.00 0.00 H new ATOM 0 HG21 THR A 559 -14.352 -13.052 -16.018 1.00 0.00 H new ATOM 0 HG22 THR A 559 -15.831 -12.062 -15.995 1.00 0.00 H new ATOM 0 HG23 THR A 559 -14.636 -11.848 -17.297 1.00 0.00 H new ATOM 534 N TRP A 560 -16.000 -9.176 -13.749 1.00 0.00 N ATOM 535 CA TRP A 560 -17.247 -8.967 -13.029 1.00 0.00 C ATOM 536 C TRP A 560 -17.121 -7.758 -12.113 1.00 0.00 C ATOM 537 O TRP A 560 -16.056 -7.141 -12.045 1.00 0.00 O ATOM 538 CB TRP A 560 -17.679 -10.212 -12.237 1.00 0.00 C ATOM 539 CG TRP A 560 -16.565 -10.963 -11.568 1.00 0.00 C ATOM 540 CD1 TRP A 560 -15.872 -12.025 -12.075 1.00 0.00 C ATOM 541 CD2 TRP A 560 -16.039 -10.734 -10.255 1.00 0.00 C ATOM 542 NE1 TRP A 560 -14.944 -12.461 -11.161 1.00 0.00 N ATOM 543 CE2 TRP A 560 -15.024 -11.682 -10.039 1.00 0.00 C ATOM 544 CE3 TRP A 560 -16.321 -9.812 -9.245 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -14.297 -11.741 -8.855 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -15.598 -9.872 -8.069 1.00 0.00 C ATOM 547 CH2 TRP A 560 -14.594 -10.828 -7.884 1.00 0.00 C ATOM 0 H TRP A 560 -15.161 -9.092 -13.174 1.00 0.00 H new ATOM 0 HA TRP A 560 -18.028 -8.779 -13.766 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -18.398 -9.908 -11.477 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -18.198 -10.891 -12.913 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -16.030 -12.458 -13.051 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -14.299 -13.240 -11.297 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -17.090 -9.066 -9.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -13.525 -12.482 -8.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -15.812 -9.168 -7.278 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -14.043 -10.844 -6.955 1.00 0.00 H new ATOM 558 N VAL A 561 -18.213 -7.432 -11.421 1.00 0.00 N ATOM 559 CA VAL A 561 -18.268 -6.290 -10.511 1.00 0.00 C ATOM 560 C VAL A 561 -18.496 -5.000 -11.304 1.00 0.00 C ATOM 561 O VAL A 561 -17.731 -4.666 -12.215 1.00 0.00 O ATOM 562 CB VAL A 561 -17.004 -6.193 -9.599 1.00 0.00 C ATOM 563 CG1 VAL A 561 -16.422 -4.784 -9.535 1.00 0.00 C ATOM 564 CG2 VAL A 561 -17.337 -6.679 -8.200 1.00 0.00 C ATOM 0 H VAL A 561 -19.087 -7.955 -11.477 1.00 0.00 H new ATOM 0 HA VAL A 561 -19.112 -6.439 -9.838 1.00 0.00 H new ATOM 0 HB VAL A 561 -16.241 -6.831 -10.046 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -15.546 -4.781 -8.886 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -16.133 -4.464 -10.536 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -17.171 -4.099 -9.137 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -16.451 -6.608 -7.570 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -18.131 -6.062 -7.780 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -17.669 -7.716 -8.245 1.00 0.00 H new ATOM 574 N PRO A 562 -19.594 -4.288 -10.998 1.00 0.00 N ATOM 575 CA PRO A 562 -19.951 -3.033 -11.668 1.00 0.00 C ATOM 576 C PRO A 562 -18.978 -1.909 -11.323 1.00 0.00 C ATOM 577 O PRO A 562 -19.228 -1.103 -10.428 1.00 0.00 O ATOM 578 CB PRO A 562 -21.354 -2.714 -11.132 1.00 0.00 C ATOM 579 CG PRO A 562 -21.821 -3.958 -10.457 1.00 0.00 C ATOM 580 CD PRO A 562 -20.585 -4.656 -9.979 1.00 0.00 C ATOM 0 HA PRO A 562 -19.916 -3.126 -12.753 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -21.325 -1.877 -10.434 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -22.027 -2.431 -11.941 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -22.484 -3.725 -9.624 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -22.384 -4.588 -11.146 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -20.288 -4.320 -8.985 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -20.726 -5.735 -9.922 1.00 0.00 H new ATOM 588 N THR A 563 -17.874 -1.861 -12.047 1.00 0.00 N ATOM 589 CA THR A 563 -16.844 -0.866 -11.817 1.00 0.00 C ATOM 590 C THR A 563 -17.213 0.490 -12.413 1.00 0.00 C ATOM 591 O THR A 563 -17.091 1.514 -11.744 1.00 0.00 O ATOM 592 CB THR A 563 -15.506 -1.341 -12.411 1.00 0.00 C ATOM 593 OG1 THR A 563 -15.675 -2.646 -12.987 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.423 -1.391 -11.342 1.00 0.00 C ATOM 0 H THR A 563 -17.667 -2.508 -12.808 1.00 0.00 H new ATOM 0 HA THR A 563 -16.749 -0.743 -10.738 1.00 0.00 H new ATOM 0 HB THR A 563 -15.197 -0.633 -13.180 1.00 0.00 H new ATOM 0 HG1 THR A 563 -14.824 -2.949 -13.367 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.488 -1.730 -11.787 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.284 -0.396 -10.918 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.721 -2.083 -10.554 1.00 0.00 H new ATOM 602 N GLN A 564 -17.698 0.490 -13.654 1.00 0.00 N ATOM 603 CA GLN A 564 -18.058 1.730 -14.344 1.00 0.00 C ATOM 604 C GLN A 564 -19.088 2.541 -13.561 1.00 0.00 C ATOM 605 O GLN A 564 -18.902 3.737 -13.337 1.00 0.00 O ATOM 606 CB GLN A 564 -18.590 1.435 -15.750 1.00 0.00 C ATOM 607 CG GLN A 564 -19.201 2.650 -16.438 1.00 0.00 C ATOM 608 CD GLN A 564 -18.345 3.179 -17.573 1.00 0.00 C ATOM 609 OE1 GLN A 564 -18.395 2.669 -18.690 1.00 0.00 O ATOM 610 NE2 GLN A 564 -17.560 4.209 -17.299 1.00 0.00 N ATOM 0 H GLN A 564 -17.851 -0.356 -14.204 1.00 0.00 H new ATOM 0 HA GLN A 564 -17.149 2.326 -14.422 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -17.776 1.051 -16.364 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -19.341 0.647 -15.688 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -20.185 2.385 -16.825 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -19.350 3.441 -15.703 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -17.547 4.604 -16.359 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -16.968 4.607 -18.028 1.00 0.00 H new ATOM 619 N VAL A 565 -20.168 1.900 -13.138 1.00 0.00 N ATOM 620 CA VAL A 565 -21.204 2.600 -12.392 1.00 0.00 C ATOM 621 C VAL A 565 -20.673 3.066 -11.041 1.00 0.00 C ATOM 622 O VAL A 565 -21.073 4.113 -10.539 1.00 0.00 O ATOM 623 CB VAL A 565 -22.468 1.734 -12.188 1.00 0.00 C ATOM 624 CG1 VAL A 565 -22.199 0.573 -11.248 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.618 2.581 -11.664 1.00 0.00 C ATOM 0 H VAL A 565 -20.349 0.909 -13.296 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.489 3.467 -12.988 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.747 1.323 -13.158 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -23.109 -0.015 -11.127 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -21.412 -0.057 -11.663 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.883 0.956 -10.278 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.499 1.954 -11.527 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.337 3.026 -10.709 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.843 3.371 -12.380 1.00 0.00 H new ATOM 635 N VAL A 566 -19.746 2.300 -10.477 1.00 0.00 N ATOM 636 CA VAL A 566 -19.167 2.628 -9.187 1.00 0.00 C ATOM 637 C VAL A 566 -18.329 3.906 -9.266 1.00 0.00 C ATOM 638 O VAL A 566 -18.426 4.769 -8.397 1.00 0.00 O ATOM 639 CB VAL A 566 -18.352 1.439 -8.612 1.00 0.00 C ATOM 640 CG1 VAL A 566 -17.028 1.883 -8.008 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.181 0.700 -7.572 1.00 0.00 C ATOM 0 H VAL A 566 -19.381 1.445 -10.897 1.00 0.00 H new ATOM 0 HA VAL A 566 -19.986 2.819 -8.494 1.00 0.00 H new ATOM 0 HB VAL A 566 -18.119 0.771 -9.441 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.496 1.015 -7.620 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.423 2.367 -8.774 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.216 2.586 -7.197 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.604 -0.134 -7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.442 1.382 -6.763 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -20.092 0.321 -8.035 1.00 0.00 H new ATOM 651 N SER A 567 -17.543 4.054 -10.325 1.00 0.00 N ATOM 652 CA SER A 567 -16.722 5.248 -10.482 1.00 0.00 C ATOM 653 C SER A 567 -17.593 6.443 -10.863 1.00 0.00 C ATOM 654 O SER A 567 -17.164 7.593 -10.795 1.00 0.00 O ATOM 655 CB SER A 567 -15.645 5.022 -11.542 1.00 0.00 C ATOM 656 OG SER A 567 -15.950 3.894 -12.343 1.00 0.00 O ATOM 0 H SER A 567 -17.457 3.372 -11.079 1.00 0.00 H new ATOM 0 HA SER A 567 -16.234 5.458 -9.530 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.558 5.907 -12.172 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.678 4.879 -11.059 1.00 0.00 H new ATOM 0 HG SER A 567 -15.288 3.190 -12.182 1.00 0.00 H new ATOM 662 N HIS A 568 -18.817 6.147 -11.276 1.00 0.00 N ATOM 663 CA HIS A 568 -19.774 7.171 -11.660 1.00 0.00 C ATOM 664 C HIS A 568 -20.523 7.662 -10.420 1.00 0.00 C ATOM 665 O HIS A 568 -21.143 8.726 -10.429 1.00 0.00 O ATOM 666 CB HIS A 568 -20.729 6.597 -12.727 1.00 0.00 C ATOM 667 CG HIS A 568 -22.179 6.967 -12.579 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.717 8.136 -13.069 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.211 6.290 -12.020 1.00 0.00 C ATOM 670 CE1 HIS A 568 -24.012 8.159 -12.822 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.341 7.049 -12.188 1.00 0.00 N ATOM 0 H HIS A 568 -19.172 5.194 -11.354 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.263 8.029 -12.095 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.388 6.928 -13.708 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.648 5.510 -12.712 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.154 5.328 -11.531 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.691 8.954 -13.093 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.279 6.798 -11.875 1.00 0.00 H new ATOM 680 N ILE A 569 -20.440 6.882 -9.354 1.00 0.00 N ATOM 681 CA ILE A 569 -21.099 7.214 -8.106 1.00 0.00 C ATOM 682 C ILE A 569 -20.367 8.330 -7.386 1.00 0.00 C ATOM 683 O ILE A 569 -19.144 8.306 -7.267 1.00 0.00 O ATOM 684 CB ILE A 569 -21.145 6.007 -7.142 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.948 4.854 -7.728 1.00 0.00 C ATOM 686 CG2 ILE A 569 -21.719 6.413 -5.791 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.620 3.529 -7.082 1.00 0.00 C ATOM 0 H ILE A 569 -19.917 6.007 -9.331 1.00 0.00 H new ATOM 0 HA ILE A 569 -22.111 7.520 -8.371 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.119 5.667 -6.999 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -23.012 5.059 -7.608 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.755 4.789 -8.799 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -21.741 5.547 -5.130 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -21.095 7.190 -5.350 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -22.732 6.793 -5.925 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -22.221 2.743 -7.538 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.563 3.306 -7.225 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -21.839 3.580 -6.015 1.00 0.00 H new ATOM 699 N LEU A 570 -21.116 9.308 -6.922 1.00 0.00 N ATOM 700 CA LEU A 570 -20.546 10.382 -6.156 1.00 0.00 C ATOM 701 C LEU A 570 -20.582 9.934 -4.712 1.00 0.00 C ATOM 702 O LEU A 570 -21.661 9.710 -4.159 1.00 0.00 O ATOM 703 CB LEU A 570 -21.334 11.682 -6.348 1.00 0.00 C ATOM 704 CG LEU A 570 -20.538 12.976 -6.127 1.00 0.00 C ATOM 705 CD1 LEU A 570 -19.117 12.838 -6.648 1.00 0.00 C ATOM 706 CD2 LEU A 570 -21.232 14.149 -6.796 1.00 0.00 C ATOM 0 H LEU A 570 -22.124 9.376 -7.066 1.00 0.00 H new ATOM 0 HA LEU A 570 -19.527 10.595 -6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -21.740 11.694 -7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -22.182 11.677 -5.664 1.00 0.00 H new ATOM 0 HG LEU A 570 -20.491 13.162 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -18.575 13.769 -6.479 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -18.614 12.025 -6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -19.140 12.621 -7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -20.654 15.058 -6.629 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -21.312 13.962 -7.867 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -22.229 14.271 -6.373 1.00 0.00 H new ATOM 718 N PRO A 571 -19.412 9.756 -4.090 1.00 0.00 N ATOM 719 CA PRO A 571 -19.307 9.300 -2.698 1.00 0.00 C ATOM 720 C PRO A 571 -20.010 10.228 -1.718 1.00 0.00 C ATOM 721 O PRO A 571 -20.095 9.935 -0.530 1.00 0.00 O ATOM 722 CB PRO A 571 -17.797 9.299 -2.431 1.00 0.00 C ATOM 723 CG PRO A 571 -17.218 10.172 -3.489 1.00 0.00 C ATOM 724 CD PRO A 571 -18.087 9.982 -4.687 1.00 0.00 C ATOM 0 HA PRO A 571 -19.783 8.329 -2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -17.572 9.683 -1.436 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -17.388 8.290 -2.484 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -17.208 11.215 -3.174 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -16.186 9.894 -3.705 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -18.079 10.857 -5.336 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.765 9.134 -5.291 1.00 0.00 H new ATOM 732 N THR A 572 -20.573 11.307 -2.239 1.00 0.00 N ATOM 733 CA THR A 572 -21.244 12.297 -1.422 1.00 0.00 C ATOM 734 C THR A 572 -22.647 11.832 -1.046 1.00 0.00 C ATOM 735 O THR A 572 -23.258 12.345 -0.106 1.00 0.00 O ATOM 736 CB THR A 572 -21.310 13.636 -2.175 1.00 0.00 C ATOM 737 OG1 THR A 572 -22.091 13.488 -3.369 1.00 0.00 O ATOM 738 CG2 THR A 572 -19.907 14.102 -2.547 1.00 0.00 C ATOM 0 H THR A 572 -20.576 11.518 -3.237 1.00 0.00 H new ATOM 0 HA THR A 572 -20.675 12.431 -0.502 1.00 0.00 H new ATOM 0 HB THR A 572 -21.774 14.377 -1.524 1.00 0.00 H new ATOM 0 HG1 THR A 572 -22.130 14.345 -3.843 1.00 0.00 H new ATOM 0 HG21 THR A 572 -19.968 15.051 -3.080 1.00 0.00 H new ATOM 0 HG22 THR A 572 -19.315 14.232 -1.641 1.00 0.00 H new ATOM 0 HG23 THR A 572 -19.434 13.357 -3.186 1.00 0.00 H new ATOM 746 N GLU A 573 -23.146 10.838 -1.772 1.00 0.00 N ATOM 747 CA GLU A 573 -24.465 10.284 -1.498 1.00 0.00 C ATOM 748 C GLU A 573 -24.376 9.285 -0.356 1.00 0.00 C ATOM 749 O GLU A 573 -25.379 8.922 0.250 1.00 0.00 O ATOM 750 CB GLU A 573 -25.037 9.579 -2.732 1.00 0.00 C ATOM 751 CG GLU A 573 -24.747 10.281 -4.046 1.00 0.00 C ATOM 752 CD GLU A 573 -25.944 10.282 -4.971 1.00 0.00 C ATOM 753 OE1 GLU A 573 -26.644 9.252 -5.048 1.00 0.00 O ATOM 754 OE2 GLU A 573 -26.202 11.319 -5.618 1.00 0.00 O ATOM 0 H GLU A 573 -22.658 10.400 -2.553 1.00 0.00 H new ATOM 0 HA GLU A 573 -25.125 11.108 -1.227 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -24.633 8.568 -2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -26.117 9.486 -2.614 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -24.443 11.309 -3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -23.909 9.790 -4.540 1.00 0.00 H new ATOM 761 N GLY A 574 -23.160 8.865 -0.054 1.00 0.00 N ATOM 762 CA GLY A 574 -22.950 7.894 0.984 1.00 0.00 C ATOM 763 C GLY A 574 -22.507 6.575 0.392 1.00 0.00 C ATOM 764 O GLY A 574 -21.510 6.517 -0.325 1.00 0.00 O ATOM 0 H GLY A 574 -22.310 9.186 -0.517 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -22.197 8.257 1.683 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -23.870 7.754 1.551 1.00 0.00 H new ATOM 768 N LEU A 575 -23.259 5.521 0.659 1.00 0.00 N ATOM 769 CA LEU A 575 -22.937 4.206 0.133 1.00 0.00 C ATOM 770 C LEU A 575 -24.156 3.585 -0.535 1.00 0.00 C ATOM 771 O LEU A 575 -24.068 2.510 -1.127 1.00 0.00 O ATOM 772 CB LEU A 575 -22.442 3.296 1.253 1.00 0.00 C ATOM 773 CG LEU A 575 -23.053 3.567 2.621 1.00 0.00 C ATOM 774 CD1 LEU A 575 -23.660 2.299 3.187 1.00 0.00 C ATOM 775 CD2 LEU A 575 -22.005 4.119 3.562 1.00 0.00 C ATOM 0 H LEU A 575 -24.098 5.551 1.238 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.148 4.318 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -22.649 2.262 0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.359 3.395 1.329 1.00 0.00 H new ATOM 0 HG LEU A 575 -23.844 4.308 2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -24.093 2.508 4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -24.439 1.937 2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -22.886 1.539 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -22.455 4.309 4.537 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.196 3.396 3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -21.608 5.050 3.158 1.00 0.00 H new ATOM 787 N GLU A 576 -25.288 4.283 -0.454 1.00 0.00 N ATOM 788 CA GLU A 576 -26.540 3.804 -1.037 1.00 0.00 C ATOM 789 C GLU A 576 -26.379 3.497 -2.522 1.00 0.00 C ATOM 790 O GLU A 576 -26.870 2.482 -3.011 1.00 0.00 O ATOM 791 CB GLU A 576 -27.653 4.839 -0.838 1.00 0.00 C ATOM 792 CG GLU A 576 -27.271 6.245 -1.278 1.00 0.00 C ATOM 793 CD GLU A 576 -27.960 7.317 -0.465 1.00 0.00 C ATOM 794 OE1 GLU A 576 -27.880 7.266 0.780 1.00 0.00 O ATOM 795 OE2 GLU A 576 -28.583 8.220 -1.066 1.00 0.00 O ATOM 0 H GLU A 576 -25.363 5.187 0.012 1.00 0.00 H new ATOM 0 HA GLU A 576 -26.812 2.881 -0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -28.535 4.522 -1.394 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -27.931 4.861 0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -26.191 6.367 -1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -27.524 6.374 -2.330 1.00 0.00 H new ATOM 802 N ARG A 577 -25.687 4.377 -3.233 1.00 0.00 N ATOM 803 CA ARG A 577 -25.457 4.198 -4.658 1.00 0.00 C ATOM 804 C ARG A 577 -24.521 3.018 -4.916 1.00 0.00 C ATOM 805 O ARG A 577 -24.707 2.265 -5.870 1.00 0.00 O ATOM 806 CB ARG A 577 -24.881 5.474 -5.262 1.00 0.00 C ATOM 807 CG ARG A 577 -25.732 6.058 -6.375 1.00 0.00 C ATOM 808 CD ARG A 577 -25.603 5.247 -7.654 1.00 0.00 C ATOM 809 NE ARG A 577 -26.341 5.845 -8.762 1.00 0.00 N ATOM 810 CZ ARG A 577 -27.554 5.454 -9.152 1.00 0.00 C ATOM 811 NH1 ARG A 577 -28.206 4.514 -8.480 1.00 0.00 N ATOM 812 NH2 ARG A 577 -28.130 6.019 -10.203 1.00 0.00 N ATOM 0 H ARG A 577 -25.274 5.225 -2.843 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.413 3.982 -5.135 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -24.766 6.219 -4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -23.884 5.264 -5.650 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -26.776 6.084 -6.062 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -25.430 7.088 -6.563 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.550 5.163 -7.924 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -25.969 4.235 -7.479 1.00 0.00 H new ATOM 0 HE ARG A 577 -25.900 6.611 -9.271 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -27.779 4.085 -7.659 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -29.134 4.220 -8.785 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -27.645 6.755 -10.716 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -29.058 5.718 -10.499 1.00 0.00 H new ATOM 826 N PHE A 578 -23.526 2.865 -4.048 1.00 0.00 N ATOM 827 CA PHE A 578 -22.552 1.783 -4.162 1.00 0.00 C ATOM 828 C PHE A 578 -23.246 0.430 -4.011 1.00 0.00 C ATOM 829 O PHE A 578 -23.032 -0.482 -4.809 1.00 0.00 O ATOM 830 CB PHE A 578 -21.459 1.958 -3.097 1.00 0.00 C ATOM 831 CG PHE A 578 -20.570 0.759 -2.919 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.545 0.499 -3.816 1.00 0.00 C ATOM 833 CD2 PHE A 578 -20.755 -0.103 -1.850 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.726 -0.599 -3.649 1.00 0.00 C ATOM 835 CE2 PHE A 578 -19.938 -1.203 -1.680 1.00 0.00 C ATOM 836 CZ PHE A 578 -18.922 -1.452 -2.580 1.00 0.00 C ATOM 0 H PHE A 578 -23.372 3.482 -3.251 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.088 1.818 -5.148 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -20.842 2.816 -3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -21.932 2.190 -2.143 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.386 1.162 -4.653 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.547 0.088 -1.142 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -17.931 -0.792 -4.354 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.094 -1.868 -0.843 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.282 -2.312 -2.449 1.00 0.00 H new ATOM 846 N LEU A 579 -24.088 0.314 -2.988 1.00 0.00 N ATOM 847 CA LEU A 579 -24.830 -0.918 -2.742 1.00 0.00 C ATOM 848 C LEU A 579 -25.767 -1.195 -3.909 1.00 0.00 C ATOM 849 O LEU A 579 -25.926 -2.330 -4.340 1.00 0.00 O ATOM 850 CB LEU A 579 -25.636 -0.812 -1.441 1.00 0.00 C ATOM 851 CG LEU A 579 -24.949 -1.338 -0.170 1.00 0.00 C ATOM 852 CD1 LEU A 579 -23.836 -2.324 -0.501 1.00 0.00 C ATOM 853 CD2 LEU A 579 -24.406 -0.183 0.651 1.00 0.00 C ATOM 0 H LEU A 579 -24.273 1.059 -2.316 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.120 -1.739 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -25.894 0.235 -1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.572 -1.354 -1.573 1.00 0.00 H new ATOM 0 HG LEU A 579 -25.698 -1.870 0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.374 -2.674 0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.252 -3.173 -1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.085 -1.831 -1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -23.922 -0.570 1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -23.680 0.375 0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -25.225 0.477 0.937 1.00 0.00 H new ATOM 865 N THR A 580 -26.352 -0.134 -4.435 1.00 0.00 N ATOM 866 CA THR A 580 -27.273 -0.230 -5.557 1.00 0.00 C ATOM 867 C THR A 580 -26.592 -0.828 -6.784 1.00 0.00 C ATOM 868 O THR A 580 -27.182 -1.635 -7.502 1.00 0.00 O ATOM 869 CB THR A 580 -27.837 1.155 -5.912 1.00 0.00 C ATOM 870 OG1 THR A 580 -28.638 1.650 -4.829 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.663 1.097 -7.186 1.00 0.00 C ATOM 0 H THR A 580 -26.204 0.817 -4.098 1.00 0.00 H new ATOM 0 HA THR A 580 -28.088 -0.888 -5.255 1.00 0.00 H new ATOM 0 HB THR A 580 -27.000 1.832 -6.080 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.063 2.105 -4.178 1.00 0.00 H new ATOM 0 HG21 THR A 580 -29.050 2.090 -7.414 1.00 0.00 H new ATOM 0 HG22 THR A 580 -28.038 0.753 -8.010 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.495 0.406 -7.049 1.00 0.00 H new ATOM 879 N ALA A 581 -25.340 -0.443 -7.001 1.00 0.00 N ATOM 880 CA ALA A 581 -24.572 -0.924 -8.136 1.00 0.00 C ATOM 881 C ALA A 581 -24.473 -2.447 -8.149 1.00 0.00 C ATOM 882 O ALA A 581 -24.626 -3.079 -9.192 1.00 0.00 O ATOM 883 CB ALA A 581 -23.181 -0.314 -8.109 1.00 0.00 C ATOM 0 H ALA A 581 -24.834 0.206 -6.399 1.00 0.00 H new ATOM 0 HA ALA A 581 -25.091 -0.619 -9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.608 -0.677 -8.962 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.259 0.772 -8.160 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.677 -0.599 -7.185 1.00 0.00 H new ATOM 889 N ILE A 582 -24.236 -3.028 -6.982 1.00 0.00 N ATOM 890 CA ILE A 582 -24.097 -4.475 -6.857 1.00 0.00 C ATOM 891 C ILE A 582 -25.423 -5.127 -6.474 1.00 0.00 C ATOM 892 O ILE A 582 -25.475 -6.315 -6.154 1.00 0.00 O ATOM 893 CB ILE A 582 -23.029 -4.828 -5.810 1.00 0.00 C ATOM 894 CG1 ILE A 582 -23.479 -4.334 -4.434 1.00 0.00 C ATOM 895 CG2 ILE A 582 -21.685 -4.223 -6.205 1.00 0.00 C ATOM 896 CD1 ILE A 582 -22.368 -4.212 -3.427 1.00 0.00 C ATOM 0 H ILE A 582 -24.135 -2.519 -6.104 1.00 0.00 H new ATOM 0 HA ILE A 582 -23.788 -4.860 -7.829 1.00 0.00 H new ATOM 0 HB ILE A 582 -22.905 -5.910 -5.764 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.958 -3.362 -4.549 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -24.234 -5.017 -4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.936 -4.480 -5.456 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -21.379 -4.618 -7.174 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.778 -3.139 -6.268 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.773 -3.856 -2.480 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.902 -5.186 -3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.623 -3.505 -3.791 1.00 0.00 H new ATOM 908 N LYS A 583 -26.484 -4.325 -6.508 1.00 0.00 N ATOM 909 CA LYS A 583 -27.838 -4.774 -6.177 1.00 0.00 C ATOM 910 C LYS A 583 -27.924 -5.250 -4.729 1.00 0.00 C ATOM 911 O LYS A 583 -28.553 -6.266 -4.426 1.00 0.00 O ATOM 912 CB LYS A 583 -28.304 -5.879 -7.135 1.00 0.00 C ATOM 913 CG LYS A 583 -28.127 -5.531 -8.608 1.00 0.00 C ATOM 914 CD LYS A 583 -28.914 -4.288 -8.992 1.00 0.00 C ATOM 915 CE LYS A 583 -28.187 -3.471 -10.048 1.00 0.00 C ATOM 916 NZ LYS A 583 -28.592 -3.862 -11.423 1.00 0.00 N ATOM 0 H LYS A 583 -26.431 -3.340 -6.767 1.00 0.00 H new ATOM 0 HA LYS A 583 -28.504 -3.919 -6.293 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -27.750 -6.792 -6.918 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -29.356 -6.091 -6.945 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -27.070 -5.372 -8.820 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -28.452 -6.371 -9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -29.895 -4.579 -9.368 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -29.081 -3.674 -8.107 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -28.395 -2.412 -9.895 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -27.111 -3.604 -9.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -28.075 -3.283 -12.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -28.371 -4.866 -11.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -29.614 -3.711 -11.540 1.00 0.00 H new ATOM 930 N ALA A 584 -27.282 -4.506 -3.840 1.00 0.00 N ATOM 931 CA ALA A 584 -27.274 -4.816 -2.423 1.00 0.00 C ATOM 932 C ALA A 584 -28.148 -3.841 -1.644 1.00 0.00 C ATOM 933 O ALA A 584 -27.706 -3.239 -0.666 1.00 0.00 O ATOM 934 CB ALA A 584 -25.857 -4.758 -1.904 1.00 0.00 C ATOM 0 H ALA A 584 -26.752 -3.670 -4.084 1.00 0.00 H new ATOM 0 HA ALA A 584 -27.678 -5.819 -2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -25.850 -4.991 -0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -25.244 -5.484 -2.438 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -25.453 -3.758 -2.059 1.00 0.00 H new ATOM 940 N GLY A 585 -29.393 -3.707 -2.068 1.00 0.00 N ATOM 941 CA GLY A 585 -30.312 -2.789 -1.419 1.00 0.00 C ATOM 942 C GLY A 585 -30.629 -3.140 0.026 1.00 0.00 C ATOM 943 O GLY A 585 -31.154 -2.304 0.761 1.00 0.00 O ATOM 0 H GLY A 585 -29.789 -4.220 -2.856 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -29.889 -1.785 -1.453 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -31.242 -2.762 -1.987 1.00 0.00 H new ATOM 947 N HIS A 586 -30.322 -4.365 0.446 1.00 0.00 N ATOM 948 CA HIS A 586 -30.603 -4.783 1.818 1.00 0.00 C ATOM 949 C HIS A 586 -29.321 -4.951 2.630 1.00 0.00 C ATOM 950 O HIS A 586 -29.367 -5.220 3.830 1.00 0.00 O ATOM 951 CB HIS A 586 -31.407 -6.086 1.830 1.00 0.00 C ATOM 952 CG HIS A 586 -32.353 -6.194 2.988 1.00 0.00 C ATOM 953 ND1 HIS A 586 -33.698 -5.909 2.893 1.00 0.00 N ATOM 954 CD2 HIS A 586 -32.139 -6.557 4.274 1.00 0.00 C ATOM 955 CE1 HIS A 586 -34.269 -6.090 4.071 1.00 0.00 C ATOM 956 NE2 HIS A 586 -33.345 -6.484 4.925 1.00 0.00 N ATOM 0 H HIS A 586 -29.884 -5.079 -0.136 1.00 0.00 H new ATOM 0 HA HIS A 586 -31.195 -3.995 2.284 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -31.972 -6.164 0.901 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -30.717 -6.929 1.855 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -31.194 -6.850 4.708 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -35.315 -5.941 4.296 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -33.501 -6.700 5.910 1.00 0.00 H new ATOM 965 N ASP A 587 -28.176 -4.805 1.981 1.00 0.00 N ATOM 966 CA ASP A 587 -26.892 -4.929 2.669 1.00 0.00 C ATOM 967 C ASP A 587 -26.634 -3.695 3.507 1.00 0.00 C ATOM 968 O ASP A 587 -25.887 -3.734 4.482 1.00 0.00 O ATOM 969 CB ASP A 587 -25.739 -5.157 1.693 1.00 0.00 C ATOM 970 CG ASP A 587 -25.667 -6.590 1.221 1.00 0.00 C ATOM 971 OD1 ASP A 587 -26.367 -6.945 0.249 1.00 0.00 O ATOM 972 OD2 ASP A 587 -24.908 -7.374 1.809 1.00 0.00 O ATOM 0 H ASP A 587 -28.105 -4.602 0.984 1.00 0.00 H new ATOM 0 HA ASP A 587 -26.947 -5.804 3.317 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -25.858 -4.498 0.833 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -24.799 -4.887 2.174 1.00 0.00 H new ATOM 977 N SER A 588 -27.273 -2.599 3.121 1.00 0.00 N ATOM 978 CA SER A 588 -27.144 -1.328 3.814 1.00 0.00 C ATOM 979 C SER A 588 -27.533 -1.475 5.282 1.00 0.00 C ATOM 980 O SER A 588 -27.071 -0.717 6.133 1.00 0.00 O ATOM 981 CB SER A 588 -28.019 -0.285 3.126 1.00 0.00 C ATOM 982 OG SER A 588 -28.470 -0.769 1.871 1.00 0.00 O ATOM 0 H SER A 588 -27.897 -2.568 2.315 1.00 0.00 H new ATOM 0 HA SER A 588 -26.104 -1.003 3.775 1.00 0.00 H new ATOM 0 HB2 SER A 588 -28.873 -0.043 3.758 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.455 0.637 2.986 1.00 0.00 H new ATOM 0 HG SER A 588 -29.355 -1.177 1.977 1.00 0.00 H new ATOM 988 N VAL A 589 -28.378 -2.462 5.569 1.00 0.00 N ATOM 989 CA VAL A 589 -28.814 -2.738 6.927 1.00 0.00 C ATOM 990 C VAL A 589 -27.604 -3.074 7.797 1.00 0.00 C ATOM 991 O VAL A 589 -27.556 -2.751 8.985 1.00 0.00 O ATOM 992 CB VAL A 589 -29.833 -3.898 6.953 1.00 0.00 C ATOM 993 CG1 VAL A 589 -29.145 -5.240 7.132 1.00 0.00 C ATOM 994 CG2 VAL A 589 -30.878 -3.671 8.035 1.00 0.00 C ATOM 0 H VAL A 589 -28.775 -3.087 4.868 1.00 0.00 H new ATOM 0 HA VAL A 589 -29.306 -1.850 7.323 1.00 0.00 H new ATOM 0 HB VAL A 589 -30.339 -3.918 5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -29.893 -6.033 7.146 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -28.453 -5.407 6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -28.594 -5.244 8.073 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -31.586 -4.500 8.036 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -30.388 -3.611 9.007 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -31.409 -2.740 7.838 1.00 0.00 H new ATOM 1004 N LEU A 590 -26.620 -3.717 7.179 1.00 0.00 N ATOM 1005 CA LEU A 590 -25.407 -4.104 7.868 1.00 0.00 C ATOM 1006 C LEU A 590 -24.577 -2.864 8.145 1.00 0.00 C ATOM 1007 O LEU A 590 -23.996 -2.707 9.220 1.00 0.00 O ATOM 1008 CB LEU A 590 -24.611 -5.107 7.027 1.00 0.00 C ATOM 1009 CG LEU A 590 -25.185 -6.529 6.953 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -26.014 -6.844 8.184 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -26.019 -6.708 5.693 1.00 0.00 C ATOM 0 H LEU A 590 -26.645 -3.980 6.194 1.00 0.00 H new ATOM 0 HA LEU A 590 -25.663 -4.585 8.812 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -24.529 -4.716 6.013 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -23.599 -5.165 7.428 1.00 0.00 H new ATOM 0 HG LEU A 590 -24.348 -7.227 6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -26.409 -7.857 8.107 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -25.389 -6.765 9.074 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -26.840 -6.137 8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -26.416 -7.723 5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -26.844 -5.995 5.698 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -25.395 -6.534 4.816 1.00 0.00 H new ATOM 1023 N PHE A 591 -24.549 -1.974 7.163 1.00 0.00 N ATOM 1024 CA PHE A 591 -23.808 -0.724 7.280 1.00 0.00 C ATOM 1025 C PHE A 591 -24.454 0.165 8.326 1.00 0.00 C ATOM 1026 O PHE A 591 -23.771 0.785 9.137 1.00 0.00 O ATOM 1027 CB PHE A 591 -23.762 0.016 5.940 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.045 -0.723 4.852 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -23.686 -1.710 4.126 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -21.731 -0.418 4.549 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.032 -2.383 3.118 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.072 -1.087 3.540 1.00 0.00 C ATOM 1033 CZ PHE A 591 -21.724 -2.071 2.825 1.00 0.00 C ATOM 0 H PHE A 591 -25.032 -2.094 6.273 1.00 0.00 H new ATOM 0 HA PHE A 591 -22.788 -0.963 7.580 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -24.783 0.218 5.615 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -23.278 0.981 6.088 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -24.713 -1.956 4.352 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -21.217 0.350 5.107 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.544 -3.153 2.559 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.046 -0.841 3.309 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.208 -2.596 2.035 1.00 0.00 H new ATOM 1043 N ASN A 592 -25.782 0.206 8.304 1.00 0.00 N ATOM 1044 CA ASN A 592 -26.553 1.009 9.244 1.00 0.00 C ATOM 1045 C ASN A 592 -26.244 0.596 10.673 1.00 0.00 C ATOM 1046 O ASN A 592 -26.193 1.432 11.573 1.00 0.00 O ATOM 1047 CB ASN A 592 -28.051 0.866 8.970 1.00 0.00 C ATOM 1048 CG ASN A 592 -28.877 1.906 9.704 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -28.603 3.102 9.628 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -29.890 1.457 10.427 1.00 0.00 N ATOM 0 H ASN A 592 -26.351 -0.314 7.637 1.00 0.00 H new ATOM 0 HA ASN A 592 -26.272 2.054 9.111 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -28.231 0.953 7.899 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -28.378 -0.130 9.268 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -30.475 2.111 10.946 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -30.086 0.457 10.465 1.00 0.00 H new ATOM 1057 N ALA A 593 -26.028 -0.700 10.872 1.00 0.00 N ATOM 1058 CA ALA A 593 -25.707 -1.228 12.184 1.00 0.00 C ATOM 1059 C ALA A 593 -24.386 -0.672 12.691 1.00 0.00 C ATOM 1060 O ALA A 593 -24.241 -0.359 13.872 1.00 0.00 O ATOM 1061 CB ALA A 593 -25.638 -2.741 12.144 1.00 0.00 C ATOM 0 H ALA A 593 -26.071 -1.403 10.135 1.00 0.00 H new ATOM 0 HA ALA A 593 -26.499 -0.921 12.867 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -25.396 -3.121 13.137 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -26.601 -3.141 11.827 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -24.867 -3.052 11.439 1.00 0.00 H new ATOM 1067 N ASN A 594 -23.426 -0.543 11.787 1.00 0.00 N ATOM 1068 CA ASN A 594 -22.118 -0.034 12.150 1.00 0.00 C ATOM 1069 C ASN A 594 -22.101 1.493 12.115 1.00 0.00 C ATOM 1070 O ASN A 594 -21.146 2.130 12.564 1.00 0.00 O ATOM 1071 CB ASN A 594 -21.047 -0.617 11.224 1.00 0.00 C ATOM 1072 CG ASN A 594 -19.635 -0.426 11.756 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -18.820 0.324 11.033 1.00 0.00 O flip ATOM 1074 ND2 ASN A 594 -19.278 -0.958 12.806 1.00 0.00 N flip ATOM 0 H ASN A 594 -23.530 -0.784 10.801 1.00 0.00 H new ATOM 0 HA ASN A 594 -21.895 -0.345 13.171 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -21.236 -1.681 11.084 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -21.127 -0.147 10.244 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -19.935 -1.530 13.337 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -18.325 -0.827 13.146 1.00 0.00 H new ATOM 1081 N GLY A 595 -23.166 2.076 11.580 1.00 0.00 N ATOM 1082 CA GLY A 595 -23.268 3.523 11.507 1.00 0.00 C ATOM 1083 C GLY A 595 -22.679 4.076 10.228 1.00 0.00 C ATOM 1084 O GLY A 595 -22.256 5.229 10.169 1.00 0.00 O ATOM 0 H GLY A 595 -23.964 1.572 11.194 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -24.316 3.815 11.578 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -22.755 3.965 12.361 1.00 0.00 H new ATOM 1088 N ILE A 596 -22.661 3.252 9.202 1.00 0.00 N ATOM 1089 CA ILE A 596 -22.111 3.635 7.915 1.00 0.00 C ATOM 1090 C ILE A 596 -23.212 4.003 6.931 1.00 0.00 C ATOM 1091 O ILE A 596 -23.900 3.131 6.400 1.00 0.00 O ATOM 1092 CB ILE A 596 -21.274 2.497 7.311 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -20.466 1.781 8.387 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -20.355 3.029 6.228 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -19.999 0.413 7.953 1.00 0.00 C ATOM 0 H ILE A 596 -23.026 2.300 9.234 1.00 0.00 H new ATOM 0 HA ILE A 596 -21.476 4.504 8.089 1.00 0.00 H new ATOM 0 HB ILE A 596 -21.959 1.776 6.865 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -19.600 2.389 8.650 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -21.073 1.684 9.287 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -19.770 2.209 5.812 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -20.950 3.487 5.438 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -19.683 3.774 6.654 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -19.429 -0.050 8.759 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -20.863 -0.208 7.716 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -19.367 0.507 7.070 1.00 0.00 H new ATOM 1107 N TYR A 597 -23.397 5.296 6.713 1.00 0.00 N ATOM 1108 CA TYR A 597 -24.399 5.776 5.771 1.00 0.00 C ATOM 1109 C TYR A 597 -24.061 7.180 5.295 1.00 0.00 C ATOM 1110 O TYR A 597 -24.909 7.882 4.746 1.00 0.00 O ATOM 1111 CB TYR A 597 -25.792 5.770 6.407 1.00 0.00 C ATOM 1112 CG TYR A 597 -25.816 6.127 7.879 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -25.626 7.436 8.304 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -26.041 5.151 8.843 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -25.655 7.762 9.647 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -26.075 5.470 10.187 1.00 0.00 C ATOM 1117 CZ TYR A 597 -25.880 6.775 10.583 1.00 0.00 C ATOM 1118 OH TYR A 597 -25.916 7.096 11.923 1.00 0.00 O ATOM 0 H TYR A 597 -22.866 6.034 7.176 1.00 0.00 H new ATOM 0 HA TYR A 597 -24.400 5.102 4.915 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -26.427 6.472 5.866 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -26.231 4.780 6.280 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -25.453 8.212 7.573 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -26.192 4.126 8.536 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -25.502 8.784 9.961 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -26.254 4.700 10.923 1.00 0.00 H new ATOM 0 HH TYR A 597 -26.086 6.287 12.449 1.00 0.00 H new ATOM 1128 N THR A 598 -22.817 7.577 5.488 1.00 0.00 N ATOM 1129 CA THR A 598 -22.383 8.910 5.110 1.00 0.00 C ATOM 1130 C THR A 598 -21.172 8.896 4.185 1.00 0.00 C ATOM 1131 O THR A 598 -20.558 7.850 3.958 1.00 0.00 O ATOM 1132 CB THR A 598 -22.057 9.735 6.358 1.00 0.00 C ATOM 1133 OG1 THR A 598 -22.300 8.951 7.540 1.00 0.00 O ATOM 1134 CG2 THR A 598 -22.908 10.989 6.381 1.00 0.00 C ATOM 0 H THR A 598 -22.089 6.996 5.904 1.00 0.00 H new ATOM 0 HA THR A 598 -23.210 9.363 4.563 1.00 0.00 H new ATOM 0 HB THR A 598 -21.005 10.021 6.334 1.00 0.00 H new ATOM 0 HG1 THR A 598 -21.465 8.849 8.042 1.00 0.00 H new ATOM 0 HG21 THR A 598 -22.672 11.572 7.271 1.00 0.00 H new ATOM 0 HG22 THR A 598 -22.702 11.585 5.492 1.00 0.00 H new ATOM 0 HG23 THR A 598 -23.962 10.713 6.397 1.00 0.00 H new ATOM 1142 N MET A 599 -20.830 10.073 3.666 1.00 0.00 N ATOM 1143 CA MET A 599 -19.694 10.227 2.771 1.00 0.00 C ATOM 1144 C MET A 599 -18.415 10.298 3.586 1.00 0.00 C ATOM 1145 O MET A 599 -18.354 10.986 4.605 1.00 0.00 O ATOM 1146 CB MET A 599 -19.856 11.500 1.925 1.00 0.00 C ATOM 1147 CG MET A 599 -18.576 12.312 1.739 1.00 0.00 C ATOM 1148 SD MET A 599 -17.552 11.716 0.379 1.00 0.00 S ATOM 1149 CE MET A 599 -16.318 13.009 0.300 1.00 0.00 C ATOM 0 H MET A 599 -21.332 10.941 3.855 1.00 0.00 H new ATOM 0 HA MET A 599 -19.645 9.369 2.100 1.00 0.00 H new ATOM 0 HB2 MET A 599 -20.238 11.221 0.943 1.00 0.00 H new ATOM 0 HB3 MET A 599 -20.609 12.136 2.391 1.00 0.00 H new ATOM 0 HG2 MET A 599 -18.837 13.355 1.559 1.00 0.00 H new ATOM 0 HG3 MET A 599 -17.997 12.283 2.662 1.00 0.00 H new ATOM 0 HE1 MET A 599 -15.660 12.833 -0.551 1.00 0.00 H new ATOM 0 HE2 MET A 599 -16.810 13.975 0.185 1.00 0.00 H new ATOM 0 HE3 MET A 599 -15.731 13.008 1.218 1.00 0.00 H new ATOM 1159 N GLY A 600 -17.411 9.554 3.155 1.00 0.00 N ATOM 1160 CA GLY A 600 -16.147 9.534 3.857 1.00 0.00 C ATOM 1161 C GLY A 600 -16.157 8.535 4.990 1.00 0.00 C ATOM 1162 O GLY A 600 -15.125 7.970 5.334 1.00 0.00 O ATOM 0 H GLY A 600 -17.449 8.960 2.327 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -15.347 9.286 3.160 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -15.932 10.528 4.249 1.00 0.00 H new ATOM 1166 N ASP A 601 -17.338 8.308 5.551 1.00 0.00 N ATOM 1167 CA ASP A 601 -17.512 7.369 6.654 1.00 0.00 C ATOM 1168 C ASP A 601 -17.090 5.965 6.239 1.00 0.00 C ATOM 1169 O ASP A 601 -16.366 5.284 6.962 1.00 0.00 O ATOM 1170 CB ASP A 601 -18.974 7.356 7.107 1.00 0.00 C ATOM 1171 CG ASP A 601 -19.135 7.553 8.602 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -18.274 7.075 9.372 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -20.136 8.179 9.017 1.00 0.00 O ATOM 0 H ASP A 601 -18.200 8.767 5.256 1.00 0.00 H new ATOM 0 HA ASP A 601 -16.881 7.693 7.481 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -19.518 8.142 6.582 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -19.429 6.408 6.820 1.00 0.00 H new ATOM 1178 N MET A 602 -17.533 5.551 5.058 1.00 0.00 N ATOM 1179 CA MET A 602 -17.207 4.227 4.536 1.00 0.00 C ATOM 1180 C MET A 602 -15.709 4.110 4.269 1.00 0.00 C ATOM 1181 O MET A 602 -15.108 3.071 4.523 1.00 0.00 O ATOM 1182 CB MET A 602 -18.021 3.923 3.266 1.00 0.00 C ATOM 1183 CG MET A 602 -17.584 4.693 2.027 1.00 0.00 C ATOM 1184 SD MET A 602 -17.868 6.470 2.169 1.00 0.00 S ATOM 1185 CE MET A 602 -18.487 6.841 0.531 1.00 0.00 C ATOM 0 H MET A 602 -18.120 6.113 4.442 1.00 0.00 H new ATOM 0 HA MET A 602 -17.476 3.486 5.289 1.00 0.00 H new ATOM 0 HB2 MET A 602 -17.954 2.856 3.055 1.00 0.00 H new ATOM 0 HB3 MET A 602 -19.070 4.144 3.462 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.524 4.513 1.848 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.123 4.312 1.160 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.149 7.706 0.579 1.00 0.00 H new ATOM 0 HE2 MET A 602 -17.651 7.061 -0.133 1.00 0.00 H new ATOM 0 HE3 MET A 602 -19.039 5.983 0.148 1.00 0.00 H new ATOM 1195 N ILE A 603 -15.117 5.180 3.750 1.00 0.00 N ATOM 1196 CA ILE A 603 -13.689 5.209 3.469 1.00 0.00 C ATOM 1197 C ILE A 603 -12.900 5.207 4.776 1.00 0.00 C ATOM 1198 O ILE A 603 -11.903 4.497 4.916 1.00 0.00 O ATOM 1199 CB ILE A 603 -13.317 6.442 2.603 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -13.493 6.113 1.118 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -11.892 6.910 2.875 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -14.637 6.857 0.461 1.00 0.00 C ATOM 0 H ILE A 603 -15.608 6.042 3.515 1.00 0.00 H new ATOM 0 HA ILE A 603 -13.430 4.315 2.901 1.00 0.00 H new ATOM 0 HB ILE A 603 -13.989 7.256 2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -12.568 6.348 0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -13.658 5.041 1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -11.668 7.775 2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -11.794 7.185 3.925 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -11.194 6.105 2.644 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -14.700 6.573 -0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -15.571 6.604 0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -14.464 7.931 0.537 1.00 0.00 H new ATOM 1214 N ARG A 604 -13.376 5.992 5.735 1.00 0.00 N ATOM 1215 CA ARG A 604 -12.738 6.095 7.035 1.00 0.00 C ATOM 1216 C ARG A 604 -12.764 4.744 7.744 1.00 0.00 C ATOM 1217 O ARG A 604 -11.783 4.339 8.371 1.00 0.00 O ATOM 1218 CB ARG A 604 -13.424 7.187 7.870 1.00 0.00 C ATOM 1219 CG ARG A 604 -13.925 6.730 9.229 1.00 0.00 C ATOM 1220 CD ARG A 604 -15.097 7.574 9.696 1.00 0.00 C ATOM 1221 NE ARG A 604 -14.905 8.058 11.059 1.00 0.00 N ATOM 1222 CZ ARG A 604 -15.889 8.494 11.844 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -17.149 8.468 11.425 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -15.612 8.935 13.063 1.00 0.00 N ATOM 0 H ARG A 604 -14.210 6.570 5.632 1.00 0.00 H new ATOM 0 HA ARG A 604 -11.694 6.379 6.905 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -12.722 8.008 8.015 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -14.266 7.583 7.303 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -14.226 5.684 9.175 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -13.116 6.792 9.957 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -15.225 8.422 9.023 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -16.013 6.985 9.645 1.00 0.00 H new ATOM 0 HE ARG A 604 -13.957 8.063 11.435 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -17.370 8.112 10.495 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -17.896 8.804 12.033 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -14.648 8.940 13.397 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -16.363 9.270 13.667 1.00 0.00 H new ATOM 1238 N GLU A 605 -13.887 4.044 7.624 1.00 0.00 N ATOM 1239 CA GLU A 605 -14.038 2.730 8.231 1.00 0.00 C ATOM 1240 C GLU A 605 -13.117 1.737 7.544 1.00 0.00 C ATOM 1241 O GLU A 605 -12.590 0.832 8.170 1.00 0.00 O ATOM 1242 CB GLU A 605 -15.487 2.254 8.130 1.00 0.00 C ATOM 1243 CG GLU A 605 -16.251 2.333 9.437 1.00 0.00 C ATOM 1244 CD GLU A 605 -15.689 1.419 10.508 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -15.625 0.197 10.282 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -15.326 1.922 11.591 1.00 0.00 O ATOM 0 H GLU A 605 -14.707 4.367 7.110 1.00 0.00 H new ATOM 0 HA GLU A 605 -13.770 2.800 9.285 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -16.005 2.853 7.381 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -15.497 1.223 7.776 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -16.235 3.361 9.799 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -17.295 2.075 9.258 1.00 0.00 H new ATOM 1253 N PHE A 606 -12.915 1.921 6.253 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.052 1.041 5.485 1.00 0.00 C ATOM 1255 C PHE A 606 -10.612 1.198 5.942 1.00 0.00 C ATOM 1256 O PHE A 606 -9.879 0.221 6.070 1.00 0.00 O ATOM 1257 CB PHE A 606 -12.178 1.347 3.988 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.132 0.687 3.135 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.256 -0.643 2.765 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.026 1.400 2.697 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.298 -1.249 1.980 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.064 0.798 1.910 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.200 -0.528 1.550 1.00 0.00 C ATOM 0 H PHE A 606 -13.338 2.675 5.712 1.00 0.00 H new ATOM 0 HA PHE A 606 -12.360 0.009 5.652 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.163 1.030 3.645 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -12.122 2.426 3.843 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.113 -1.211 3.095 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -9.916 2.438 2.975 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -10.406 -2.287 1.701 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -8.207 1.364 1.577 1.00 0.00 H new ATOM 0 HZ PHE A 606 -8.450 -1.001 0.934 1.00 0.00 H new ATOM 1273 N GLU A 607 -10.230 2.431 6.205 1.00 0.00 N ATOM 1274 CA GLU A 607 -8.886 2.730 6.654 1.00 0.00 C ATOM 1275 C GLU A 607 -8.655 2.219 8.072 1.00 0.00 C ATOM 1276 O GLU A 607 -7.669 1.533 8.347 1.00 0.00 O ATOM 1277 CB GLU A 607 -8.643 4.237 6.608 1.00 0.00 C ATOM 1278 CG GLU A 607 -8.228 4.750 5.242 1.00 0.00 C ATOM 1279 CD GLU A 607 -7.015 5.650 5.313 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -7.163 6.818 5.729 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -5.905 5.194 4.970 1.00 0.00 O ATOM 0 H GLU A 607 -10.836 3.247 6.115 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.187 2.226 5.986 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -9.553 4.752 6.918 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -7.869 4.493 7.332 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -8.013 3.905 4.588 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -9.058 5.296 4.794 1.00 0.00 H new ATOM 1288 N LYS A 608 -9.578 2.552 8.967 1.00 0.00 N ATOM 1289 CA LYS A 608 -9.460 2.163 10.370 1.00 0.00 C ATOM 1290 C LYS A 608 -9.848 0.705 10.633 1.00 0.00 C ATOM 1291 O LYS A 608 -9.495 0.155 11.676 1.00 0.00 O ATOM 1292 CB LYS A 608 -10.290 3.103 11.257 1.00 0.00 C ATOM 1293 CG LYS A 608 -11.790 2.844 11.226 1.00 0.00 C ATOM 1294 CD LYS A 608 -12.472 3.369 12.481 1.00 0.00 C ATOM 1295 CE LYS A 608 -13.318 4.601 12.186 1.00 0.00 C ATOM 1296 NZ LYS A 608 -14.770 4.334 12.369 1.00 0.00 N ATOM 0 H LYS A 608 -10.416 3.090 8.748 1.00 0.00 H new ATOM 0 HA LYS A 608 -8.404 2.252 10.625 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -9.940 3.013 12.286 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -10.106 4.131 10.946 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -12.225 3.321 10.348 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -11.974 1.774 11.131 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -13.102 2.588 12.907 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -11.719 3.615 13.229 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -13.013 5.416 12.842 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -13.136 4.930 11.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -15.321 5.104 11.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -15.018 3.433 11.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -14.987 4.278 13.384 1.00 0.00 H new ATOM 1310 N HIS A 609 -10.556 0.067 9.706 1.00 0.00 N ATOM 1311 CA HIS A 609 -10.984 -1.316 9.924 1.00 0.00 C ATOM 1312 C HIS A 609 -10.514 -2.259 8.825 1.00 0.00 C ATOM 1313 O HIS A 609 -9.766 -3.200 9.095 1.00 0.00 O ATOM 1314 CB HIS A 609 -12.508 -1.392 10.034 1.00 0.00 C ATOM 1315 CG HIS A 609 -12.999 -1.593 11.428 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -13.102 -2.832 12.011 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -13.410 -0.702 12.357 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -13.552 -2.699 13.244 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -13.747 -1.414 13.481 1.00 0.00 N ATOM 0 H HIS A 609 -10.842 0.472 8.815 1.00 0.00 H new ATOM 0 HA HIS A 609 -10.522 -1.638 10.857 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -12.938 -0.473 9.635 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -12.868 -2.210 9.410 1.00 0.00 H new ATOM 0 HD1 HIS A 609 -12.867 -3.717 11.561 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -13.463 0.370 12.237 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -13.731 -3.504 13.941 1.00 0.00 H new ATOM 1328 N ASN A 610 -10.989 -2.009 7.601 1.00 0.00 N ATOM 1329 CA ASN A 610 -10.676 -2.832 6.417 1.00 0.00 C ATOM 1330 C ASN A 610 -11.561 -4.080 6.394 1.00 0.00 C ATOM 1331 O ASN A 610 -11.923 -4.585 5.331 1.00 0.00 O ATOM 1332 CB ASN A 610 -9.180 -3.206 6.341 1.00 0.00 C ATOM 1333 CG ASN A 610 -8.942 -4.707 6.270 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -8.939 -5.297 5.193 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -8.738 -5.328 7.419 1.00 0.00 N ATOM 0 H ASN A 610 -11.607 -1.224 7.397 1.00 0.00 H new ATOM 0 HA ASN A 610 -10.890 -2.233 5.532 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -8.737 -2.732 5.465 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.666 -2.804 7.214 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.570 -6.334 7.432 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.748 -4.801 8.292 1.00 0.00 H new ATOM 1342 N ASP A 611 -11.932 -4.545 7.576 1.00 0.00 N ATOM 1343 CA ASP A 611 -12.789 -5.716 7.724 1.00 0.00 C ATOM 1344 C ASP A 611 -14.218 -5.273 8.020 1.00 0.00 C ATOM 1345 O ASP A 611 -15.005 -6.007 8.614 1.00 0.00 O ATOM 1346 CB ASP A 611 -12.266 -6.630 8.842 1.00 0.00 C ATOM 1347 CG ASP A 611 -12.170 -5.946 10.200 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -12.400 -4.722 10.292 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -11.853 -6.638 11.192 1.00 0.00 O ATOM 0 H ASP A 611 -11.649 -4.124 8.461 1.00 0.00 H new ATOM 0 HA ASP A 611 -12.779 -6.282 6.792 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -12.922 -7.496 8.927 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -11.281 -7.003 8.563 1.00 0.00 H new ATOM 1354 N ILE A 612 -14.528 -4.065 7.574 1.00 0.00 N ATOM 1355 CA ILE A 612 -15.838 -3.446 7.770 1.00 0.00 C ATOM 1356 C ILE A 612 -16.983 -4.340 7.319 1.00 0.00 C ATOM 1357 O ILE A 612 -17.848 -4.699 8.114 1.00 0.00 O ATOM 1358 CB ILE A 612 -15.950 -2.117 7.002 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -14.582 -1.472 6.827 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -16.894 -1.170 7.715 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -14.003 -1.685 5.451 1.00 0.00 C ATOM 0 H ILE A 612 -13.872 -3.477 7.059 1.00 0.00 H new ATOM 0 HA ILE A 612 -15.919 -3.276 8.844 1.00 0.00 H new ATOM 0 HB ILE A 612 -16.353 -2.331 6.012 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -14.663 -0.402 7.020 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -13.897 -1.879 7.571 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -16.961 -0.235 7.158 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -17.883 -1.624 7.782 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -16.518 -0.968 8.718 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -13.028 -1.202 5.388 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -13.892 -2.753 5.264 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -14.670 -1.254 4.705 1.00 0.00 H new ATOM 1373 N PHE A 613 -16.980 -4.700 6.040 1.00 0.00 N ATOM 1374 CA PHE A 613 -18.038 -5.533 5.471 1.00 0.00 C ATOM 1375 C PHE A 613 -18.163 -6.857 6.221 1.00 0.00 C ATOM 1376 O PHE A 613 -19.266 -7.348 6.458 1.00 0.00 O ATOM 1377 CB PHE A 613 -17.776 -5.781 3.983 1.00 0.00 C ATOM 1378 CG PHE A 613 -18.142 -4.615 3.101 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -17.826 -3.317 3.471 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -18.802 -4.819 1.900 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.155 -2.248 2.660 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.134 -3.752 1.085 1.00 0.00 C ATOM 1383 CZ PHE A 613 -18.807 -2.468 1.465 1.00 0.00 C ATOM 0 H PHE A 613 -16.256 -4.428 5.375 1.00 0.00 H new ATOM 0 HA PHE A 613 -18.982 -4.999 5.577 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -16.720 -6.014 3.843 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -18.341 -6.657 3.665 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -17.316 -3.139 4.406 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.060 -5.823 1.597 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -17.902 -1.242 2.961 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.649 -3.925 0.152 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.061 -1.635 0.827 1.00 0.00 H new ATOM 1393 N GLU A 614 -17.032 -7.415 6.614 1.00 0.00 N ATOM 1394 CA GLU A 614 -17.019 -8.669 7.351 1.00 0.00 C ATOM 1395 C GLU A 614 -17.638 -8.485 8.733 1.00 0.00 C ATOM 1396 O GLU A 614 -18.435 -9.306 9.192 1.00 0.00 O ATOM 1397 CB GLU A 614 -15.584 -9.169 7.498 1.00 0.00 C ATOM 1398 CG GLU A 614 -15.101 -9.981 6.314 1.00 0.00 C ATOM 1399 CD GLU A 614 -14.802 -11.412 6.688 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -15.752 -12.217 6.778 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -13.616 -11.742 6.895 1.00 0.00 O ATOM 0 H GLU A 614 -16.109 -7.020 6.436 1.00 0.00 H new ATOM 0 HA GLU A 614 -17.606 -9.401 6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -14.922 -8.314 7.636 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -15.510 -9.777 8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -15.858 -9.963 5.530 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -14.204 -9.520 5.901 1.00 0.00 H new ATOM 1408 N ARG A 615 -17.271 -7.387 9.374 1.00 0.00 N ATOM 1409 CA ARG A 615 -17.736 -7.063 10.712 1.00 0.00 C ATOM 1410 C ARG A 615 -19.217 -6.689 10.754 1.00 0.00 C ATOM 1411 O ARG A 615 -19.944 -7.138 11.642 1.00 0.00 O ATOM 1412 CB ARG A 615 -16.897 -5.916 11.271 1.00 0.00 C ATOM 1413 CG ARG A 615 -17.408 -5.359 12.584 1.00 0.00 C ATOM 1414 CD ARG A 615 -16.276 -4.785 13.409 1.00 0.00 C ATOM 1415 NE ARG A 615 -15.545 -5.826 14.131 1.00 0.00 N ATOM 1416 CZ ARG A 615 -15.723 -6.099 15.424 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -16.645 -5.443 16.122 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -14.991 -7.036 16.015 1.00 0.00 N ATOM 0 H ARG A 615 -16.638 -6.692 8.978 1.00 0.00 H new ATOM 0 HA ARG A 615 -17.620 -7.958 11.323 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -15.873 -6.263 11.410 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -16.864 -5.112 10.536 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -18.150 -4.584 12.390 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -17.909 -6.147 13.146 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -15.589 -4.245 12.757 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -16.675 -4.062 14.120 1.00 0.00 H new ATOM 0 HE ARG A 615 -14.858 -6.376 13.615 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -17.217 -4.730 15.668 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -16.781 -5.652 17.111 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -14.290 -7.549 15.480 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -15.129 -7.243 17.004 1.00 0.00 H new ATOM 1432 N ILE A 616 -19.667 -5.888 9.795 1.00 0.00 N ATOM 1433 CA ILE A 616 -21.056 -5.453 9.772 1.00 0.00 C ATOM 1434 C ILE A 616 -22.004 -6.615 9.517 1.00 0.00 C ATOM 1435 O ILE A 616 -23.163 -6.577 9.929 1.00 0.00 O ATOM 1436 CB ILE A 616 -21.295 -4.345 8.733 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -20.975 -4.838 7.330 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -20.460 -3.120 9.065 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -21.392 -3.870 6.255 1.00 0.00 C ATOM 0 H ILE A 616 -19.095 -5.530 9.030 1.00 0.00 H new ATOM 0 HA ILE A 616 -21.266 -5.044 10.761 1.00 0.00 H new ATOM 0 HB ILE A 616 -22.349 -4.070 8.765 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -19.903 -5.020 7.251 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -21.474 -5.793 7.164 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -20.640 -2.344 8.321 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -20.737 -2.748 10.051 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -19.403 -3.388 9.062 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.137 -4.279 5.278 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -22.468 -3.707 6.310 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -20.873 -2.922 6.398 1.00 0.00 H new ATOM 1451 N GLY A 617 -21.516 -7.646 8.842 1.00 0.00 N ATOM 1452 CA GLY A 617 -22.347 -8.800 8.592 1.00 0.00 C ATOM 1453 C GLY A 617 -22.686 -9.029 7.132 1.00 0.00 C ATOM 1454 O GLY A 617 -23.721 -9.623 6.833 1.00 0.00 O ATOM 0 H GLY A 617 -20.569 -7.702 8.467 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -21.842 -9.686 8.977 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -23.275 -8.692 9.154 1.00 0.00 H new ATOM 1458 N ILE A 618 -21.846 -8.556 6.215 1.00 0.00 N ATOM 1459 CA ILE A 618 -22.099 -8.781 4.798 1.00 0.00 C ATOM 1460 C ILE A 618 -21.959 -10.283 4.517 1.00 0.00 C ATOM 1461 O ILE A 618 -21.101 -10.945 5.106 1.00 0.00 O ATOM 1462 CB ILE A 618 -21.125 -7.982 3.897 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -21.328 -6.477 4.099 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -21.304 -8.350 2.429 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -22.567 -5.917 3.429 1.00 0.00 C ATOM 0 H ILE A 618 -21.000 -8.025 6.423 1.00 0.00 H new ATOM 0 HA ILE A 618 -23.105 -8.434 4.564 1.00 0.00 H new ATOM 0 HB ILE A 618 -20.107 -8.243 4.186 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -21.383 -6.270 5.168 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -20.454 -5.950 3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -20.607 -7.773 1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -21.108 -9.414 2.294 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -22.325 -8.127 2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -22.633 -4.846 3.623 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -22.508 -6.088 2.354 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -23.452 -6.413 3.828 1.00 0.00 H new ATOM 1477 N ASP A 619 -22.797 -10.822 3.639 1.00 0.00 N ATOM 1478 CA ASP A 619 -22.762 -12.248 3.327 1.00 0.00 C ATOM 1479 C ASP A 619 -21.455 -12.642 2.646 1.00 0.00 C ATOM 1480 O ASP A 619 -21.000 -11.987 1.708 1.00 0.00 O ATOM 1481 CB ASP A 619 -23.947 -12.631 2.443 1.00 0.00 C ATOM 1482 CG ASP A 619 -24.028 -14.122 2.209 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -24.508 -14.848 3.103 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -23.615 -14.579 1.129 1.00 0.00 O ATOM 0 H ASP A 619 -23.508 -10.296 3.131 1.00 0.00 H new ATOM 0 HA ASP A 619 -22.828 -12.791 4.270 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -24.871 -12.288 2.908 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -23.863 -12.119 1.485 1.00 0.00 H new ATOM 1489 N SER A 620 -20.872 -13.733 3.126 1.00 0.00 N ATOM 1490 CA SER A 620 -19.599 -14.238 2.621 1.00 0.00 C ATOM 1491 C SER A 620 -19.649 -14.637 1.141 1.00 0.00 C ATOM 1492 O SER A 620 -18.638 -14.540 0.443 1.00 0.00 O ATOM 1493 CB SER A 620 -19.163 -15.425 3.478 1.00 0.00 C ATOM 1494 OG SER A 620 -19.726 -15.332 4.779 1.00 0.00 O ATOM 0 H SER A 620 -21.269 -14.295 3.879 1.00 0.00 H new ATOM 0 HA SER A 620 -18.873 -13.428 2.689 1.00 0.00 H new ATOM 0 HB2 SER A 620 -19.475 -16.356 3.006 1.00 0.00 H new ATOM 0 HB3 SER A 620 -18.076 -15.452 3.547 1.00 0.00 H new ATOM 0 HG SER A 620 -19.439 -16.100 5.315 1.00 0.00 H new ATOM 1500 N SER A 621 -20.809 -15.057 0.648 1.00 0.00 N ATOM 1501 CA SER A 621 -20.931 -15.460 -0.753 1.00 0.00 C ATOM 1502 C SER A 621 -20.960 -14.242 -1.676 1.00 0.00 C ATOM 1503 O SER A 621 -20.937 -14.373 -2.898 1.00 0.00 O ATOM 1504 CB SER A 621 -22.185 -16.310 -0.960 1.00 0.00 C ATOM 1505 OG SER A 621 -22.646 -16.838 0.273 1.00 0.00 O ATOM 0 H SER A 621 -21.671 -15.128 1.189 1.00 0.00 H new ATOM 0 HA SER A 621 -20.056 -16.058 -1.006 1.00 0.00 H new ATOM 0 HB2 SER A 621 -22.968 -15.705 -1.417 1.00 0.00 H new ATOM 0 HB3 SER A 621 -21.967 -17.125 -1.651 1.00 0.00 H new ATOM 0 HG SER A 621 -23.246 -16.192 0.702 1.00 0.00 H new ATOM 1511 N LYS A 622 -21.016 -13.060 -1.078 1.00 0.00 N ATOM 1512 CA LYS A 622 -21.033 -11.815 -1.832 1.00 0.00 C ATOM 1513 C LYS A 622 -19.850 -10.943 -1.424 1.00 0.00 C ATOM 1514 O LYS A 622 -19.565 -9.929 -2.054 1.00 0.00 O ATOM 1515 CB LYS A 622 -22.345 -11.069 -1.574 1.00 0.00 C ATOM 1516 CG LYS A 622 -23.584 -11.878 -1.923 1.00 0.00 C ATOM 1517 CD LYS A 622 -24.738 -11.590 -0.970 1.00 0.00 C ATOM 1518 CE LYS A 622 -25.248 -10.168 -1.123 1.00 0.00 C ATOM 1519 NZ LYS A 622 -25.833 -9.641 0.138 1.00 0.00 N ATOM 0 H LYS A 622 -21.051 -12.937 -0.066 1.00 0.00 H new ATOM 0 HA LYS A 622 -20.955 -12.042 -2.895 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -22.391 -10.785 -0.523 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -22.349 -10.146 -2.154 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -23.891 -11.650 -2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -23.344 -12.941 -1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -25.551 -12.291 -1.160 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -24.411 -11.751 0.057 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -24.429 -9.522 -1.439 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -26.000 -10.137 -1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -26.244 -8.701 -0.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -26.576 -10.287 0.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -25.089 -9.565 0.861 1.00 0.00 H new ATOM 1533 N LEU A 623 -19.135 -11.390 -0.398 1.00 0.00 N ATOM 1534 CA LEU A 623 -17.997 -10.661 0.161 1.00 0.00 C ATOM 1535 C LEU A 623 -16.947 -10.298 -0.882 1.00 0.00 C ATOM 1536 O LEU A 623 -16.469 -9.167 -0.918 1.00 0.00 O ATOM 1537 CB LEU A 623 -17.342 -11.514 1.242 1.00 0.00 C ATOM 1538 CG LEU A 623 -16.861 -10.753 2.469 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -17.969 -10.678 3.500 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -15.626 -11.422 3.048 1.00 0.00 C ATOM 0 H LEU A 623 -19.328 -12.273 0.074 1.00 0.00 H new ATOM 0 HA LEU A 623 -18.385 -9.727 0.568 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -18.054 -12.274 1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -16.492 -12.037 0.803 1.00 0.00 H new ATOM 0 HG LEU A 623 -16.594 -9.737 2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -17.616 -10.132 4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -18.829 -10.162 3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -18.260 -11.686 3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -15.290 -10.869 3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -15.867 -12.446 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -14.833 -11.432 2.300 1.00 0.00 H new ATOM 1552 N SER A 624 -16.603 -11.253 -1.723 1.00 0.00 N ATOM 1553 CA SER A 624 -15.600 -11.045 -2.756 1.00 0.00 C ATOM 1554 C SER A 624 -15.996 -9.942 -3.736 1.00 0.00 C ATOM 1555 O SER A 624 -15.185 -9.085 -4.077 1.00 0.00 O ATOM 1556 CB SER A 624 -15.362 -12.354 -3.497 1.00 0.00 C ATOM 1557 OG SER A 624 -15.754 -13.458 -2.696 1.00 0.00 O ATOM 0 H SER A 624 -17.006 -12.190 -1.713 1.00 0.00 H new ATOM 0 HA SER A 624 -14.680 -10.719 -2.271 1.00 0.00 H new ATOM 0 HB2 SER A 624 -15.924 -12.357 -4.431 1.00 0.00 H new ATOM 0 HB3 SER A 624 -14.308 -12.444 -3.759 1.00 0.00 H new ATOM 0 HG SER A 624 -15.196 -13.493 -1.891 1.00 0.00 H new ATOM 1563 N LYS A 625 -17.242 -9.957 -4.178 1.00 0.00 N ATOM 1564 CA LYS A 625 -17.721 -8.957 -5.115 1.00 0.00 C ATOM 1565 C LYS A 625 -17.803 -7.588 -4.441 1.00 0.00 C ATOM 1566 O LYS A 625 -17.501 -6.559 -5.047 1.00 0.00 O ATOM 1567 CB LYS A 625 -19.083 -9.384 -5.673 1.00 0.00 C ATOM 1568 CG LYS A 625 -20.089 -8.257 -5.802 1.00 0.00 C ATOM 1569 CD LYS A 625 -21.313 -8.691 -6.590 1.00 0.00 C ATOM 1570 CE LYS A 625 -22.535 -8.791 -5.697 1.00 0.00 C ATOM 1571 NZ LYS A 625 -23.531 -9.765 -6.213 1.00 0.00 N ATOM 0 H LYS A 625 -17.939 -10.650 -3.903 1.00 0.00 H new ATOM 0 HA LYS A 625 -17.018 -8.875 -5.944 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -18.935 -9.836 -6.654 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -19.501 -10.156 -5.026 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -20.393 -7.924 -4.810 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -19.621 -7.405 -6.295 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -21.503 -7.978 -7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -21.123 -9.656 -7.059 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -22.226 -9.087 -4.694 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -23.001 -7.809 -5.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -24.348 -9.799 -5.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -23.847 -9.470 -7.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -23.096 -10.708 -6.271 1.00 0.00 H new ATOM 1585 N TYR A 626 -18.191 -7.592 -3.176 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.327 -6.359 -2.413 1.00 0.00 C ATOM 1587 C TYR A 626 -16.971 -5.731 -2.134 1.00 0.00 C ATOM 1588 O TYR A 626 -16.794 -4.532 -2.319 1.00 0.00 O ATOM 1589 CB TYR A 626 -19.056 -6.616 -1.097 1.00 0.00 C ATOM 1590 CG TYR A 626 -20.547 -6.794 -1.253 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -21.064 -7.549 -2.294 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -21.434 -6.221 -0.356 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -22.415 -7.733 -2.439 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -22.795 -6.397 -0.496 1.00 0.00 C ATOM 1595 CZ TYR A 626 -23.277 -7.159 -1.543 1.00 0.00 C ATOM 1596 OH TYR A 626 -24.627 -7.358 -1.695 1.00 0.00 O ATOM 0 H TYR A 626 -18.418 -8.438 -2.653 1.00 0.00 H new ATOM 0 HA TYR A 626 -18.913 -5.665 -3.015 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.640 -7.508 -0.630 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -18.867 -5.784 -0.419 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -20.389 -8.002 -3.005 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -21.055 -5.629 0.464 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -22.797 -8.328 -3.256 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -23.478 -5.943 0.207 1.00 0.00 H new ATOM 0 HH TYR A 626 -25.090 -7.102 -0.870 1.00 0.00 H new ATOM 1606 N TYR A 627 -16.020 -6.539 -1.681 1.00 0.00 N ATOM 1607 CA TYR A 627 -14.685 -6.041 -1.375 1.00 0.00 C ATOM 1608 C TYR A 627 -13.972 -5.559 -2.634 1.00 0.00 C ATOM 1609 O TYR A 627 -13.172 -4.627 -2.584 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.858 -7.108 -0.660 1.00 0.00 C ATOM 1611 CG TYR A 627 -13.957 -7.017 0.847 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -13.611 -5.848 1.516 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -14.403 -8.094 1.599 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -13.707 -5.759 2.890 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -14.504 -8.011 2.975 1.00 0.00 C ATOM 1616 CZ TYR A 627 -14.153 -6.843 3.615 1.00 0.00 C ATOM 1617 OH TYR A 627 -14.250 -6.756 4.986 1.00 0.00 O ATOM 0 H TYR A 627 -16.148 -7.538 -1.518 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.794 -5.187 -0.706 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -14.191 -8.095 -0.982 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.814 -7.011 -0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.262 -4.996 0.951 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -14.676 -9.013 1.101 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -13.434 -4.844 3.395 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -14.856 -8.858 3.545 1.00 0.00 H new ATOM 0 HH TYR A 627 -14.871 -6.037 5.225 1.00 0.00 H new ATOM 1627 N GLU A 628 -14.265 -6.199 -3.759 1.00 0.00 N ATOM 1628 CA GLU A 628 -13.661 -5.832 -5.033 1.00 0.00 C ATOM 1629 C GLU A 628 -14.084 -4.423 -5.449 1.00 0.00 C ATOM 1630 O GLU A 628 -13.246 -3.582 -5.795 1.00 0.00 O ATOM 1631 CB GLU A 628 -14.067 -6.838 -6.111 1.00 0.00 C ATOM 1632 CG GLU A 628 -13.028 -7.012 -7.204 1.00 0.00 C ATOM 1633 CD GLU A 628 -12.060 -8.150 -6.927 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.907 -8.546 -5.750 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -11.458 -8.665 -7.897 1.00 0.00 O ATOM 0 H GLU A 628 -14.921 -6.978 -3.814 1.00 0.00 H new ATOM 0 HA GLU A 628 -12.577 -5.846 -4.917 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -14.254 -7.804 -5.642 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -15.006 -6.515 -6.562 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -13.533 -7.195 -8.152 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -12.467 -6.084 -7.316 1.00 0.00 H new ATOM 1642 N ALA A 629 -15.386 -4.165 -5.404 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.919 -2.862 -5.773 1.00 0.00 C ATOM 1644 C ALA A 629 -15.484 -1.790 -4.774 1.00 0.00 C ATOM 1645 O ALA A 629 -15.217 -0.652 -5.150 1.00 0.00 O ATOM 1646 CB ALA A 629 -17.436 -2.920 -5.876 1.00 0.00 C ATOM 0 H ALA A 629 -16.091 -4.843 -5.115 1.00 0.00 H new ATOM 0 HA ALA A 629 -15.516 -2.592 -6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.820 -1.938 -6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -17.722 -3.648 -6.635 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.855 -3.215 -4.914 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.406 -2.176 -3.507 1.00 0.00 N ATOM 1653 CA PHE A 630 -15.003 -1.277 -2.432 1.00 0.00 C ATOM 1654 C PHE A 630 -13.588 -0.757 -2.654 1.00 0.00 C ATOM 1655 O PHE A 630 -13.332 0.444 -2.552 1.00 0.00 O ATOM 1656 CB PHE A 630 -15.076 -2.012 -1.094 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.316 -1.114 0.082 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.852 0.151 -0.093 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -15.007 -1.536 1.363 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -16.076 0.979 0.987 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.230 -0.714 2.450 1.00 0.00 C ATOM 1662 CZ PHE A 630 -15.765 0.546 2.262 1.00 0.00 C ATOM 0 H PHE A 630 -15.621 -3.123 -3.195 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.684 -0.426 -2.424 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -15.874 -2.753 -1.141 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.144 -2.556 -0.939 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -16.098 0.493 -1.087 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -14.587 -2.519 1.514 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -16.494 1.964 0.837 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -14.987 -1.055 3.445 1.00 0.00 H new ATOM 0 HZ PHE A 630 -15.940 1.191 3.110 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.675 -1.671 -2.958 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.284 -1.317 -3.199 1.00 0.00 C ATOM 1674 C LEU A 631 -11.189 -0.334 -4.350 1.00 0.00 C ATOM 1675 O LEU A 631 -10.481 0.669 -4.270 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.463 -2.568 -3.521 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.351 -2.895 -2.525 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.195 -1.917 -2.665 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -9.892 -2.886 -1.107 1.00 0.00 C ATOM 0 H LEU A 631 -12.875 -2.667 -3.044 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.884 -0.854 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -11.139 -3.421 -3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -10.019 -2.446 -4.509 1.00 0.00 H new ATOM 0 HG LEU A 631 -8.976 -3.894 -2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -7.416 -2.170 -1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -7.790 -1.975 -3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -8.550 -0.904 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -9.088 -3.121 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -10.295 -1.900 -0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -10.682 -3.631 -1.014 1.00 0.00 H new ATOM 1691 N SER A 632 -11.932 -0.624 -5.408 1.00 0.00 N ATOM 1692 CA SER A 632 -11.958 0.213 -6.591 1.00 0.00 C ATOM 1693 C SER A 632 -12.404 1.636 -6.252 1.00 0.00 C ATOM 1694 O SER A 632 -11.820 2.608 -6.733 1.00 0.00 O ATOM 1695 CB SER A 632 -12.889 -0.409 -7.634 1.00 0.00 C ATOM 1696 OG SER A 632 -12.518 -1.753 -7.903 1.00 0.00 O ATOM 0 H SER A 632 -12.532 -1.446 -5.467 1.00 0.00 H new ATOM 0 HA SER A 632 -10.949 0.274 -6.999 1.00 0.00 H new ATOM 0 HB2 SER A 632 -13.918 -0.376 -7.276 1.00 0.00 H new ATOM 0 HB3 SER A 632 -12.853 0.174 -8.554 1.00 0.00 H new ATOM 0 HG SER A 632 -12.859 -2.335 -7.192 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.414 1.742 -5.396 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.955 3.032 -4.986 1.00 0.00 C ATOM 1704 C PHE A 633 -12.906 3.872 -4.267 1.00 0.00 C ATOM 1705 O PHE A 633 -12.735 5.054 -4.569 1.00 0.00 O ATOM 1706 CB PHE A 633 -15.169 2.833 -4.075 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.189 3.928 -4.194 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -16.919 4.075 -5.358 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -16.412 4.810 -3.150 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -17.856 5.078 -5.485 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.347 5.819 -3.269 1.00 0.00 C ATOM 1712 CZ PHE A 633 -18.072 5.953 -4.438 1.00 0.00 C ATOM 0 H PHE A 633 -13.879 0.941 -4.969 1.00 0.00 H new ATOM 0 HA PHE A 633 -14.260 3.564 -5.887 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.641 1.880 -4.313 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.832 2.772 -3.040 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -16.753 3.394 -6.180 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -15.849 4.708 -2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -18.420 5.180 -6.401 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -17.512 6.503 -2.449 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.806 6.740 -4.533 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.192 3.255 -3.332 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.167 3.958 -2.570 1.00 0.00 C ATOM 1724 C TYR A 634 -10.047 4.447 -3.481 1.00 0.00 C ATOM 1725 O TYR A 634 -9.535 5.555 -3.311 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.589 3.062 -1.473 1.00 0.00 C ATOM 1727 CG TYR A 634 -9.568 3.771 -0.614 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -9.963 4.696 0.343 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.208 3.532 -0.775 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.033 5.361 1.117 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.273 4.198 -0.007 1.00 0.00 C ATOM 1732 CZ TYR A 634 -7.691 5.110 0.937 1.00 0.00 C ATOM 1733 OH TYR A 634 -6.763 5.781 1.699 1.00 0.00 O ATOM 0 H TYR A 634 -12.304 2.272 -3.084 1.00 0.00 H new ATOM 0 HA TYR A 634 -11.641 4.822 -2.104 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.400 2.700 -0.841 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -10.127 2.187 -1.931 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.014 4.899 0.484 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -7.878 2.815 -1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -9.357 6.075 1.860 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.220 4.005 -0.146 1.00 0.00 H new ATOM 0 HH TYR A 634 -6.516 6.617 1.252 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.684 3.619 -4.453 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.619 3.957 -5.391 1.00 0.00 C ATOM 1745 C ARG A 635 -8.957 5.230 -6.155 1.00 0.00 C ATOM 1746 O ARG A 635 -8.126 6.127 -6.289 1.00 0.00 O ATOM 1747 CB ARG A 635 -8.394 2.805 -6.372 1.00 0.00 C ATOM 1748 CG ARG A 635 -7.505 1.704 -5.821 1.00 0.00 C ATOM 1749 CD ARG A 635 -8.119 0.326 -6.034 1.00 0.00 C ATOM 1750 NE ARG A 635 -8.609 0.136 -7.403 1.00 0.00 N ATOM 1751 CZ ARG A 635 -8.669 -1.051 -8.013 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -8.314 -2.151 -7.360 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -9.084 -1.135 -9.273 1.00 0.00 N ATOM 0 H ARG A 635 -10.112 2.707 -4.613 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.704 4.126 -4.823 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -9.359 2.379 -6.647 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.948 3.198 -7.285 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.530 1.747 -6.306 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -7.339 1.868 -4.756 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -7.376 -0.438 -5.808 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -8.943 0.186 -5.334 1.00 0.00 H new ATOM 0 HE ARG A 635 -8.922 0.958 -7.920 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -7.996 -2.090 -6.393 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -8.360 -3.058 -7.825 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -9.358 -0.292 -9.777 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -9.129 -2.043 -9.736 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.188 5.314 -6.633 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.637 6.483 -7.369 1.00 0.00 C ATOM 1769 C ILE A 636 -10.774 7.685 -6.439 1.00 0.00 C ATOM 1770 O ILE A 636 -10.338 8.791 -6.764 1.00 0.00 O ATOM 1771 CB ILE A 636 -11.989 6.229 -8.064 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -11.878 5.061 -9.043 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.446 7.484 -8.784 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.154 4.258 -9.172 1.00 0.00 C ATOM 0 H ILE A 636 -10.894 4.586 -6.524 1.00 0.00 H new ATOM 0 HA ILE A 636 -9.885 6.691 -8.130 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.729 5.970 -7.307 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.599 5.445 -10.024 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.074 4.401 -8.719 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.402 7.296 -9.272 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.559 8.295 -8.065 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.705 7.764 -9.533 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -13.002 3.446 -9.883 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.423 3.844 -8.200 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -13.957 4.905 -9.526 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.364 7.450 -5.275 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.577 8.494 -4.284 1.00 0.00 C ATOM 1788 C GLN A 637 -10.258 9.147 -3.879 1.00 0.00 C ATOM 1789 O GLN A 637 -10.188 10.363 -3.687 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.273 7.908 -3.054 1.00 0.00 C ATOM 1791 CG GLN A 637 -12.537 8.918 -1.942 1.00 0.00 C ATOM 1792 CD GLN A 637 -13.690 9.856 -2.248 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -13.908 10.240 -3.396 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -14.430 10.240 -1.222 1.00 0.00 N ATOM 0 H GLN A 637 -11.708 6.532 -4.992 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.211 9.262 -4.727 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -13.222 7.469 -3.363 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.661 7.098 -2.656 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -12.748 8.383 -1.016 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -11.635 9.505 -1.772 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -14.218 9.900 -0.284 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -15.213 10.877 -1.368 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.217 8.343 -3.738 1.00 0.00 N ATOM 1804 CA GLU A 638 -7.912 8.862 -3.365 1.00 0.00 C ATOM 1805 C GLU A 638 -7.296 9.637 -4.524 1.00 0.00 C ATOM 1806 O GLU A 638 -6.685 10.684 -4.323 1.00 0.00 O ATOM 1807 CB GLU A 638 -6.984 7.731 -2.924 1.00 0.00 C ATOM 1808 CG GLU A 638 -5.887 8.184 -1.976 1.00 0.00 C ATOM 1809 CD GLU A 638 -6.427 8.696 -0.656 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -7.130 9.730 -0.653 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -6.147 8.069 0.386 1.00 0.00 O ATOM 0 H GLU A 638 -9.250 7.333 -3.876 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.043 9.542 -2.523 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.575 6.955 -2.439 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.528 7.280 -3.806 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.209 7.352 -1.788 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.302 8.970 -2.454 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.501 9.138 -5.736 1.00 0.00 N ATOM 1819 CA ALA A 639 -6.968 9.778 -6.937 1.00 0.00 C ATOM 1820 C ALA A 639 -7.567 11.166 -7.135 1.00 0.00 C ATOM 1821 O ALA A 639 -6.970 12.031 -7.779 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.240 8.914 -8.152 1.00 0.00 C ATOM 0 H ALA A 639 -8.035 8.288 -5.916 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.891 9.890 -6.811 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -6.839 9.400 -9.041 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -6.762 7.943 -8.022 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.315 8.777 -8.267 1.00 0.00 H new ATOM 1828 N MET A 640 -8.749 11.368 -6.574 1.00 0.00 N ATOM 1829 CA MET A 640 -9.443 12.649 -6.663 1.00 0.00 C ATOM 1830 C MET A 640 -8.681 13.712 -5.891 1.00 0.00 C ATOM 1831 O MET A 640 -8.574 14.863 -6.316 1.00 0.00 O ATOM 1832 CB MET A 640 -10.855 12.537 -6.082 1.00 0.00 C ATOM 1833 CG MET A 640 -11.782 11.629 -6.869 1.00 0.00 C ATOM 1834 SD MET A 640 -13.480 12.236 -6.888 1.00 0.00 S ATOM 1835 CE MET A 640 -14.385 10.691 -6.928 1.00 0.00 C ATOM 0 H MET A 640 -9.254 10.656 -6.047 1.00 0.00 H new ATOM 0 HA MET A 640 -9.504 12.927 -7.715 1.00 0.00 H new ATOM 0 HB2 MET A 640 -10.786 12.168 -5.059 1.00 0.00 H new ATOM 0 HB3 MET A 640 -11.296 13.533 -6.033 1.00 0.00 H new ATOM 0 HG2 MET A 640 -11.418 11.541 -7.893 1.00 0.00 H new ATOM 0 HG3 MET A 640 -11.761 10.629 -6.436 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.455 10.897 -6.943 1.00 0.00 H new ATOM 0 HE2 MET A 640 -14.111 10.132 -7.822 1.00 0.00 H new ATOM 0 HE3 MET A 640 -14.141 10.103 -6.043 1.00 0.00 H new ATOM 1845 N LYS A 641 -8.138 13.300 -4.756 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.392 14.200 -3.883 1.00 0.00 C ATOM 1847 C LYS A 641 -5.898 14.119 -4.166 1.00 0.00 C ATOM 1848 O LYS A 641 -5.101 14.857 -3.583 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.668 13.861 -2.420 1.00 0.00 C ATOM 1850 CG LYS A 641 -9.045 14.295 -1.946 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.016 13.126 -1.898 1.00 0.00 C ATOM 1852 CE LYS A 641 -9.778 12.262 -0.670 1.00 0.00 C ATOM 1853 NZ LYS A 641 -9.510 10.844 -1.028 1.00 0.00 N ATOM 0 H LYS A 641 -8.200 12.341 -4.414 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.722 15.220 -4.082 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.567 12.785 -2.279 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -6.911 14.337 -1.796 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -8.965 14.743 -0.955 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.434 15.064 -2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -11.040 13.501 -1.889 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -9.906 12.521 -2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -8.934 12.659 -0.106 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -10.650 12.312 -0.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -10.098 10.220 -0.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -9.739 10.690 -2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -8.506 10.629 -0.865 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.533 13.199 -5.045 1.00 0.00 N ATOM 1868 CA LEU A 642 -4.145 12.994 -5.428 1.00 0.00 C ATOM 1869 C LEU A 642 -3.572 14.236 -6.102 1.00 0.00 C ATOM 1870 O LEU A 642 -4.209 14.820 -6.981 1.00 0.00 O ATOM 1871 CB LEU A 642 -4.048 11.806 -6.386 1.00 0.00 C ATOM 1872 CG LEU A 642 -3.104 10.685 -5.958 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.460 10.178 -4.569 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -3.143 9.549 -6.969 1.00 0.00 C ATOM 0 H LEU A 642 -6.190 12.574 -5.513 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.568 12.794 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -5.045 11.386 -6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -3.727 12.174 -7.360 1.00 0.00 H new ATOM 0 HG LEU A 642 -2.090 11.084 -5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.774 9.380 -4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.381 10.995 -3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.480 9.795 -4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.465 8.756 -6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -4.157 9.155 -7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.834 9.921 -7.946 1.00 0.00 H new ATOM 1886 N PRO A 643 -2.367 14.659 -5.693 1.00 0.00 N ATOM 1887 CA PRO A 643 -1.700 15.824 -6.277 1.00 0.00 C ATOM 1888 C PRO A 643 -1.041 15.478 -7.611 1.00 0.00 C ATOM 1889 O PRO A 643 -0.452 16.339 -8.271 1.00 0.00 O ATOM 1890 CB PRO A 643 -0.646 16.180 -5.230 1.00 0.00 C ATOM 1891 CG PRO A 643 -0.311 14.884 -4.576 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.569 14.053 -4.607 1.00 0.00 C ATOM 0 HA PRO A 643 -2.389 16.640 -6.495 1.00 0.00 H new ATOM 0 HB2 PRO A 643 0.233 16.630 -5.690 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -1.032 16.900 -4.508 1.00 0.00 H new ATOM 0 HG2 PRO A 643 0.500 14.381 -5.103 1.00 0.00 H new ATOM 0 HG3 PRO A 643 0.025 15.042 -3.551 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.351 13.004 -4.809 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.097 14.091 -3.654 1.00 0.00 H new ATOM 1900 N LYS A 644 -1.156 14.203 -7.988 1.00 0.00 N ATOM 1901 CA LYS A 644 -0.594 13.684 -9.229 1.00 0.00 C ATOM 1902 C LYS A 644 0.930 13.748 -9.190 1.00 0.00 C ATOM 1903 O LYS A 644 1.503 13.624 -8.089 1.00 0.00 O ATOM 1904 CB LYS A 644 -1.140 14.456 -10.438 1.00 0.00 C ATOM 1905 CG LYS A 644 -1.386 13.588 -11.661 1.00 0.00 C ATOM 1906 CD LYS A 644 -0.882 14.262 -12.927 1.00 0.00 C ATOM 1907 CE LYS A 644 0.241 13.468 -13.572 1.00 0.00 C ATOM 1908 NZ LYS A 644 1.541 13.669 -12.877 1.00 0.00 N ATOM 1909 OXT LYS A 644 1.548 13.933 -10.258 1.00 0.00 O ATOM 0 H LYS A 644 -1.646 13.500 -7.435 1.00 0.00 H new ATOM 0 HA LYS A 644 -0.892 12.641 -9.332 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -2.074 14.942 -10.155 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -0.436 15.246 -10.701 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -0.887 12.627 -11.534 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -2.452 13.383 -11.755 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -1.704 14.371 -13.634 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -0.530 15.266 -12.690 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -0.014 12.408 -13.563 1.00 0.00 H new ATOM 0 HE3 LYS A 644 0.340 13.764 -14.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 2.255 13.033 -13.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 1.848 14.656 -12.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 1.429 13.459 -11.864 1.00 0.00 H new TER 1923 LYS A 644 ATOM 1924 N THR B 528 11.896 15.721 -1.475 1.00 0.00 N ATOM 1925 CA THR B 528 13.156 15.380 -0.824 1.00 0.00 C ATOM 1926 C THR B 528 12.972 14.159 0.064 1.00 0.00 C ATOM 1927 O THR B 528 13.774 13.226 0.050 1.00 0.00 O ATOM 1928 CB THR B 528 13.660 16.554 0.034 1.00 0.00 C ATOM 1929 OG1 THR B 528 12.618 17.531 0.175 1.00 0.00 O ATOM 1930 CG2 THR B 528 14.884 17.198 -0.595 1.00 0.00 C ATOM 0 HA THR B 528 13.890 15.164 -1.600 1.00 0.00 H new ATOM 0 HB THR B 528 13.939 16.170 1.015 1.00 0.00 H new ATOM 0 HG1 THR B 528 11.931 17.378 -0.507 1.00 0.00 H new ATOM 0 HG21 THR B 528 15.222 18.025 0.030 1.00 0.00 H new ATOM 0 HG22 THR B 528 15.681 16.459 -0.680 1.00 0.00 H new ATOM 0 HG23 THR B 528 14.629 17.573 -1.586 1.00 0.00 H new ATOM 1938 N ASN B 529 11.896 14.186 0.824 1.00 0.00 N ATOM 1939 CA ASN B 529 11.545 13.108 1.726 1.00 0.00 C ATOM 1940 C ASN B 529 10.042 12.925 1.666 1.00 0.00 C ATOM 1941 O ASN B 529 9.333 13.839 1.255 1.00 0.00 O ATOM 1942 CB ASN B 529 12.003 13.419 3.159 1.00 0.00 C ATOM 1943 CG ASN B 529 11.033 14.314 3.914 1.00 0.00 C ATOM 1944 OD1 ASN B 529 10.821 15.472 3.551 1.00 0.00 O ATOM 1945 ND2 ASN B 529 10.436 13.781 4.967 1.00 0.00 N ATOM 0 H ASN B 529 11.235 14.963 0.833 1.00 0.00 H new ATOM 0 HA ASN B 529 12.048 12.189 1.425 1.00 0.00 H new ATOM 0 HB2 ASN B 529 12.126 12.484 3.706 1.00 0.00 H new ATOM 0 HB3 ASN B 529 12.981 13.900 3.125 1.00 0.00 H new ATOM 0 HD21 ASN B 529 9.773 14.333 5.511 1.00 0.00 H new ATOM 0 HD22 ASN B 529 10.639 12.818 5.235 1.00 0.00 H new ATOM 1952 N TYR B 530 9.550 11.765 2.055 1.00 0.00 N ATOM 1953 CA TYR B 530 8.123 11.520 2.002 1.00 0.00 C ATOM 1954 C TYR B 530 7.665 10.627 3.134 1.00 0.00 C ATOM 1955 O TYR B 530 8.417 9.780 3.623 1.00 0.00 O ATOM 1956 CB TYR B 530 7.724 10.901 0.658 1.00 0.00 C ATOM 1957 CG TYR B 530 8.844 10.181 -0.055 1.00 0.00 C ATOM 1958 CD1 TYR B 530 9.348 8.982 0.433 1.00 0.00 C ATOM 1959 CD2 TYR B 530 9.392 10.701 -1.219 1.00 0.00 C ATOM 1960 CE1 TYR B 530 10.367 8.323 -0.220 1.00 0.00 C ATOM 1961 CE2 TYR B 530 10.412 10.046 -1.877 1.00 0.00 C ATOM 1962 CZ TYR B 530 10.895 8.857 -1.373 1.00 0.00 C ATOM 1963 OH TYR B 530 11.909 8.202 -2.021 1.00 0.00 O ATOM 0 H TYR B 530 10.109 10.987 2.407 1.00 0.00 H new ATOM 0 HA TYR B 530 7.629 12.486 2.110 1.00 0.00 H new ATOM 0 HB2 TYR B 530 6.905 10.200 0.823 1.00 0.00 H new ATOM 0 HB3 TYR B 530 7.343 11.689 0.008 1.00 0.00 H new ATOM 0 HD1 TYR B 530 8.935 8.560 1.337 1.00 0.00 H new ATOM 0 HD2 TYR B 530 9.014 11.632 -1.615 1.00 0.00 H new ATOM 0 HE1 TYR B 530 10.749 7.392 0.171 1.00 0.00 H new ATOM 0 HE2 TYR B 530 10.830 10.462 -2.782 1.00 0.00 H new ATOM 0 HH TYR B 530 12.116 8.667 -2.858 1.00 0.00 H new ATOM 1973 N SER B 531 6.431 10.835 3.544 1.00 0.00 N ATOM 1974 CA SER B 531 5.829 10.060 4.600 1.00 0.00 C ATOM 1975 C SER B 531 5.276 8.770 4.020 1.00 0.00 C ATOM 1976 O SER B 531 4.686 8.770 2.938 1.00 0.00 O ATOM 1977 CB SER B 531 4.714 10.876 5.250 1.00 0.00 C ATOM 1978 OG SER B 531 4.536 12.110 4.566 1.00 0.00 O ATOM 0 H SER B 531 5.818 11.549 3.151 1.00 0.00 H new ATOM 0 HA SER B 531 6.573 9.815 5.358 1.00 0.00 H new ATOM 0 HB2 SER B 531 3.784 10.308 5.235 1.00 0.00 H new ATOM 0 HB3 SER B 531 4.956 11.065 6.296 1.00 0.00 H new ATOM 0 HG SER B 531 3.817 12.620 4.994 1.00 0.00 H new ATOM 1984 N PHE B 532 5.477 7.675 4.717 1.00 0.00 N ATOM 1985 CA PHE B 532 4.989 6.399 4.241 1.00 0.00 C ATOM 1986 C PHE B 532 3.569 6.172 4.716 1.00 0.00 C ATOM 1987 O PHE B 532 3.260 6.326 5.900 1.00 0.00 O ATOM 1988 CB PHE B 532 5.898 5.272 4.700 1.00 0.00 C ATOM 1989 CG PHE B 532 6.936 4.905 3.683 1.00 0.00 C ATOM 1990 CD1 PHE B 532 8.033 5.725 3.459 1.00 0.00 C ATOM 1991 CD2 PHE B 532 6.815 3.737 2.955 1.00 0.00 C ATOM 1992 CE1 PHE B 532 8.991 5.380 2.527 1.00 0.00 C ATOM 1993 CE2 PHE B 532 7.771 3.386 2.023 1.00 0.00 C ATOM 1994 CZ PHE B 532 8.862 4.208 1.809 1.00 0.00 C ATOM 0 H PHE B 532 5.971 7.640 5.609 1.00 0.00 H new ATOM 0 HA PHE B 532 4.991 6.410 3.151 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.393 5.566 5.626 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.293 4.394 4.926 1.00 0.00 H new ATOM 0 HD1 PHE B 532 8.138 6.642 4.019 1.00 0.00 H new ATOM 0 HD2 PHE B 532 5.964 3.092 3.117 1.00 0.00 H new ATOM 0 HE1 PHE B 532 9.840 6.026 2.360 1.00 0.00 H new ATOM 0 HE2 PHE B 532 7.667 2.470 1.461 1.00 0.00 H new ATOM 0 HZ PHE B 532 9.612 3.934 1.082 1.00 0.00 H new ATOM 2004 N ARG B 533 2.713 5.811 3.784 1.00 0.00 N ATOM 2005 CA ARG B 533 1.310 5.585 4.073 1.00 0.00 C ATOM 2006 C ARG B 533 0.947 4.132 3.820 1.00 0.00 C ATOM 2007 O ARG B 533 1.291 3.572 2.780 1.00 0.00 O ATOM 2008 CB ARG B 533 0.444 6.507 3.209 1.00 0.00 C ATOM 2009 CG ARG B 533 0.919 7.951 3.197 1.00 0.00 C ATOM 2010 CD ARG B 533 0.363 8.711 2.005 1.00 0.00 C ATOM 2011 NE ARG B 533 -1.007 9.176 2.238 1.00 0.00 N ATOM 2012 CZ ARG B 533 -1.322 10.388 2.702 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -0.371 11.266 2.999 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -2.596 10.716 2.872 1.00 0.00 N ATOM 0 H ARG B 533 2.967 5.666 2.807 1.00 0.00 H new ATOM 0 HA ARG B 533 1.126 5.810 5.124 1.00 0.00 H new ATOM 0 HB2 ARG B 533 0.432 6.128 2.187 1.00 0.00 H new ATOM 0 HB3 ARG B 533 -0.583 6.474 3.573 1.00 0.00 H new ATOM 0 HG2 ARG B 533 0.612 8.444 4.119 1.00 0.00 H new ATOM 0 HG3 ARG B 533 2.008 7.976 3.170 1.00 0.00 H new ATOM 0 HD2 ARG B 533 1.004 9.566 1.790 1.00 0.00 H new ATOM 0 HD3 ARG B 533 0.383 8.068 1.125 1.00 0.00 H new ATOM 0 HE ARG B 533 -1.770 8.531 2.032 1.00 0.00 H new ATOM 0 HH11 ARG B 533 0.610 11.017 2.873 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -0.622 12.189 3.353 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -3.330 10.044 2.649 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -2.842 11.640 3.226 1.00 0.00 H new ATOM 2028 N THR B 534 0.280 3.520 4.784 1.00 0.00 N ATOM 2029 CA THR B 534 -0.129 2.140 4.662 1.00 0.00 C ATOM 2030 C THR B 534 -1.387 2.022 3.808 1.00 0.00 C ATOM 2031 O THR B 534 -2.411 2.636 4.109 1.00 0.00 O ATOM 2032 CB THR B 534 -0.385 1.522 6.042 1.00 0.00 C ATOM 2033 OG1 THR B 534 -0.350 2.545 7.051 1.00 0.00 O ATOM 2034 CG2 THR B 534 0.660 0.464 6.354 1.00 0.00 C ATOM 0 H THR B 534 0.011 3.964 5.662 1.00 0.00 H new ATOM 0 HA THR B 534 0.682 1.597 4.177 1.00 0.00 H new ATOM 0 HB THR B 534 -1.369 1.054 6.034 1.00 0.00 H new ATOM 0 HG1 THR B 534 -1.143 3.115 6.967 1.00 0.00 H new ATOM 0 HG21 THR B 534 0.463 0.036 7.337 1.00 0.00 H new ATOM 0 HG22 THR B 534 0.617 -0.323 5.601 1.00 0.00 H new ATOM 0 HG23 THR B 534 1.651 0.918 6.348 1.00 0.00 H new ATOM 2042 N LEU B 535 -1.287 1.253 2.737 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.399 1.038 1.827 1.00 0.00 C ATOM 2044 C LEU B 535 -2.857 -0.412 1.916 1.00 0.00 C ATOM 2045 O LEU B 535 -2.036 -1.329 1.915 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.974 1.373 0.393 1.00 0.00 C ATOM 2047 CG LEU B 535 -3.117 1.607 -0.594 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.757 2.964 -0.362 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -2.607 1.496 -2.021 1.00 0.00 C ATOM 0 H LEU B 535 -0.433 0.761 2.474 1.00 0.00 H new ATOM 0 HA LEU B 535 -3.226 1.691 2.107 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -1.349 2.266 0.417 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -1.353 0.560 0.017 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.876 0.841 -0.433 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -4.568 3.110 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -4.153 3.011 0.653 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -3.010 3.746 -0.497 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -3.430 1.665 -2.716 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -1.831 2.243 -2.189 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -2.193 0.501 -2.183 1.00 0.00 H new ATOM 2061 N THR B 536 -4.158 -0.621 1.995 1.00 0.00 N ATOM 2062 CA THR B 536 -4.703 -1.959 2.094 1.00 0.00 C ATOM 2063 C THR B 536 -5.019 -2.521 0.715 1.00 0.00 C ATOM 2064 O THR B 536 -5.809 -1.954 -0.040 1.00 0.00 O ATOM 2065 CB THR B 536 -5.978 -1.950 2.947 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.380 -0.594 3.192 1.00 0.00 O ATOM 2067 CG2 THR B 536 -5.742 -2.652 4.266 1.00 0.00 C ATOM 0 H THR B 536 -4.857 0.122 1.992 1.00 0.00 H new ATOM 0 HA THR B 536 -3.954 -2.593 2.567 1.00 0.00 H new ATOM 0 HB THR B 536 -6.764 -2.478 2.406 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.227 -0.416 2.733 1.00 0.00 H new ATOM 0 HG21 THR B 536 -6.658 -2.635 4.856 1.00 0.00 H new ATOM 0 HG22 THR B 536 -5.449 -3.685 4.081 1.00 0.00 H new ATOM 0 HG23 THR B 536 -4.949 -2.142 4.813 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.391 -3.640 0.396 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.581 -4.288 -0.888 1.00 0.00 C ATOM 2077 C LEU B 537 -5.118 -5.703 -0.705 1.00 0.00 C ATOM 2078 O LEU B 537 -4.637 -6.452 0.151 1.00 0.00 O ATOM 2079 CB LEU B 537 -3.246 -4.333 -1.641 1.00 0.00 C ATOM 2080 CG LEU B 537 -3.182 -3.530 -2.945 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -4.134 -4.109 -3.972 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -3.491 -2.063 -2.696 1.00 0.00 C ATOM 0 H LEU B 537 -3.740 -4.121 1.016 1.00 0.00 H new ATOM 0 HA LEU B 537 -5.308 -3.716 -1.464 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -2.464 -3.969 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -3.014 -5.374 -1.867 1.00 0.00 H new ATOM 0 HG LEU B 537 -2.167 -3.599 -3.336 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -4.075 -3.527 -4.891 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.860 -5.143 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -5.152 -4.074 -3.585 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -3.439 -1.515 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -4.492 -1.968 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -2.764 -1.652 -1.996 1.00 0.00 H new ATOM 2094 N SER B 538 -6.131 -6.059 -1.489 1.00 0.00 N ATOM 2095 CA SER B 538 -6.702 -7.393 -1.432 1.00 0.00 C ATOM 2096 C SER B 538 -5.763 -8.357 -2.145 1.00 0.00 C ATOM 2097 O SER B 538 -5.059 -7.943 -3.048 1.00 0.00 O ATOM 2098 CB SER B 538 -8.064 -7.377 -2.116 1.00 0.00 C ATOM 2099 OG SER B 538 -8.306 -6.114 -2.720 1.00 0.00 O ATOM 0 H SER B 538 -6.571 -5.440 -2.170 1.00 0.00 H new ATOM 0 HA SER B 538 -6.828 -7.713 -0.398 1.00 0.00 H new ATOM 0 HB2 SER B 538 -8.107 -8.162 -2.872 1.00 0.00 H new ATOM 0 HB3 SER B 538 -8.845 -7.593 -1.387 1.00 0.00 H new ATOM 0 HG SER B 538 -9.184 -6.122 -3.156 1.00 0.00 H new ATOM 2105 N THR B 539 -5.800 -9.635 -1.797 1.00 0.00 N ATOM 2106 CA THR B 539 -4.901 -10.618 -2.404 1.00 0.00 C ATOM 2107 C THR B 539 -5.015 -10.677 -3.929 1.00 0.00 C ATOM 2108 O THR B 539 -4.005 -10.772 -4.626 1.00 0.00 O ATOM 2109 CB THR B 539 -5.149 -12.018 -1.827 1.00 0.00 C ATOM 2110 OG1 THR B 539 -5.940 -11.912 -0.639 1.00 0.00 O ATOM 2111 CG2 THR B 539 -3.836 -12.716 -1.506 1.00 0.00 C ATOM 0 H THR B 539 -6.439 -10.019 -1.101 1.00 0.00 H new ATOM 0 HA THR B 539 -3.892 -10.286 -2.160 1.00 0.00 H new ATOM 0 HB THR B 539 -5.679 -12.610 -2.573 1.00 0.00 H new ATOM 0 HG1 THR B 539 -5.455 -11.387 0.031 1.00 0.00 H new ATOM 0 HG21 THR B 539 -4.040 -13.706 -1.099 1.00 0.00 H new ATOM 0 HG22 THR B 539 -3.244 -12.813 -2.416 1.00 0.00 H new ATOM 0 HG23 THR B 539 -3.282 -12.129 -0.773 1.00 0.00 H new ATOM 2119 N ALA B 540 -6.236 -10.593 -4.440 1.00 0.00 N ATOM 2120 CA ALA B 540 -6.468 -10.665 -5.880 1.00 0.00 C ATOM 2121 C ALA B 540 -5.834 -9.495 -6.635 1.00 0.00 C ATOM 2122 O ALA B 540 -5.180 -9.687 -7.660 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.961 -10.703 -6.149 1.00 0.00 C ATOM 0 H ALA B 540 -7.081 -10.475 -3.881 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.994 -11.576 -6.244 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -8.136 -10.757 -7.224 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -8.395 -11.578 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -8.426 -9.801 -5.750 1.00 0.00 H new ATOM 2129 N GLU B 541 -6.033 -8.289 -6.126 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.488 -7.092 -6.754 1.00 0.00 C ATOM 2131 C GLU B 541 -4.025 -6.880 -6.383 1.00 0.00 C ATOM 2132 O GLU B 541 -3.241 -6.356 -7.172 1.00 0.00 O ATOM 2133 CB GLU B 541 -6.315 -5.877 -6.344 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.763 -5.967 -6.786 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.932 -5.630 -8.251 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -7.981 -4.430 -8.584 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -8.005 -6.561 -9.075 1.00 0.00 O ATOM 0 H GLU B 541 -6.570 -8.111 -5.277 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.538 -7.223 -7.835 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -6.278 -5.769 -5.260 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.867 -4.979 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -8.136 -6.974 -6.601 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -8.368 -5.287 -6.186 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.672 -7.311 -5.182 1.00 0.00 N ATOM 2145 CA TYR B 542 -2.323 -7.150 -4.647 1.00 0.00 C ATOM 2146 C TYR B 542 -1.274 -7.763 -5.554 1.00 0.00 C ATOM 2147 O TYR B 542 -0.315 -7.098 -5.937 1.00 0.00 O ATOM 2148 CB TYR B 542 -2.246 -7.803 -3.266 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.925 -7.647 -2.562 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.588 -6.459 -1.936 1.00 0.00 C ATOM 2151 CD2 TYR B 542 -0.026 -8.702 -2.507 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.611 -6.319 -1.277 1.00 0.00 C ATOM 2153 CE2 TYR B 542 1.175 -8.573 -1.846 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.490 -7.380 -1.233 1.00 0.00 C ATOM 2155 OH TYR B 542 2.682 -7.246 -0.572 1.00 0.00 O ATOM 0 H TYR B 542 -4.314 -7.785 -4.546 1.00 0.00 H new ATOM 0 HA TYR B 542 -2.117 -6.082 -4.577 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -3.029 -7.380 -2.636 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.462 -8.866 -3.371 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -1.278 -5.629 -1.966 1.00 0.00 H new ATOM 0 HD2 TYR B 542 -0.271 -9.637 -2.989 1.00 0.00 H new ATOM 0 HE1 TYR B 542 0.862 -5.384 -0.797 1.00 0.00 H new ATOM 0 HE2 TYR B 542 1.866 -9.402 -1.808 1.00 0.00 H new ATOM 0 HH TYR B 542 3.021 -8.132 -0.326 1.00 0.00 H new ATOM 2165 N THR B 543 -1.477 -9.011 -5.923 1.00 0.00 N ATOM 2166 CA THR B 543 -0.528 -9.713 -6.765 1.00 0.00 C ATOM 2167 C THR B 543 -0.382 -9.036 -8.130 1.00 0.00 C ATOM 2168 O THR B 543 0.699 -9.027 -8.722 1.00 0.00 O ATOM 2169 CB THR B 543 -0.945 -11.184 -6.948 1.00 0.00 C ATOM 2170 OG1 THR B 543 -2.345 -11.259 -7.242 1.00 0.00 O ATOM 2171 CG2 THR B 543 -0.653 -11.987 -5.688 1.00 0.00 C ATOM 0 H THR B 543 -2.292 -9.562 -5.653 1.00 0.00 H new ATOM 0 HA THR B 543 0.439 -9.679 -6.264 1.00 0.00 H new ATOM 0 HB THR B 543 -0.371 -11.603 -7.775 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.605 -12.197 -7.359 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.955 -13.023 -5.839 1.00 0.00 H new ATOM 0 HG22 THR B 543 0.414 -11.948 -5.471 1.00 0.00 H new ATOM 0 HG23 THR B 543 -1.209 -11.565 -4.851 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.474 -8.468 -8.622 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.470 -7.785 -9.905 1.00 0.00 C ATOM 2181 C LYS B 544 -0.626 -6.508 -9.832 1.00 0.00 C ATOM 2182 O LYS B 544 0.192 -6.242 -10.710 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.916 -7.467 -10.329 1.00 0.00 C ATOM 2184 CG LYS B 544 -3.075 -6.194 -11.147 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.328 -5.430 -10.747 1.00 0.00 C ATOM 2186 CE LYS B 544 -4.696 -4.375 -11.781 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.164 -4.301 -12.005 1.00 0.00 N ATOM 0 H LYS B 544 -2.377 -8.468 -8.148 1.00 0.00 H new ATOM 0 HA LYS B 544 -1.023 -8.437 -10.655 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.303 -8.305 -10.909 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.533 -7.387 -9.434 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.200 -5.559 -11.008 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -3.122 -6.444 -12.207 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -5.157 -6.127 -10.627 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.170 -4.953 -9.780 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -4.330 -3.402 -11.452 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -4.197 -4.601 -12.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -6.351 -4.034 -12.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.592 -5.228 -11.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -6.577 -3.588 -11.370 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.811 -5.740 -8.765 1.00 0.00 N ATOM 2202 CA VAL B 545 -0.080 -4.489 -8.576 1.00 0.00 C ATOM 2203 C VAL B 545 1.387 -4.742 -8.235 1.00 0.00 C ATOM 2204 O VAL B 545 2.279 -4.085 -8.771 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.718 -3.619 -7.472 1.00 0.00 C ATOM 2206 CG1 VAL B 545 -0.040 -2.259 -7.392 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -2.211 -3.457 -7.714 1.00 0.00 C ATOM 0 H VAL B 545 -1.464 -5.961 -8.013 1.00 0.00 H new ATOM 0 HA VAL B 545 -0.135 -3.953 -9.523 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.576 -4.126 -6.518 1.00 0.00 H new ATOM 0 HG11 VAL B 545 -0.508 -1.665 -6.607 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.018 -2.393 -7.165 1.00 0.00 H new ATOM 0 HG13 VAL B 545 -0.144 -1.744 -8.347 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.643 -2.841 -6.925 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -2.373 -2.977 -8.679 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.688 -4.437 -7.711 1.00 0.00 H new ATOM 2217 N VAL B 546 1.629 -5.714 -7.359 1.00 0.00 N ATOM 2218 CA VAL B 546 2.985 -6.048 -6.937 1.00 0.00 C ATOM 2219 C VAL B 546 3.833 -6.463 -8.127 1.00 0.00 C ATOM 2220 O VAL B 546 4.929 -5.941 -8.328 1.00 0.00 O ATOM 2221 CB VAL B 546 2.992 -7.193 -5.904 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.401 -7.708 -5.655 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.361 -6.744 -4.604 1.00 0.00 C ATOM 0 H VAL B 546 0.902 -6.284 -6.927 1.00 0.00 H new ATOM 0 HA VAL B 546 3.403 -5.152 -6.478 1.00 0.00 H new ATOM 0 HB VAL B 546 2.402 -8.011 -6.316 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.369 -8.514 -4.922 1.00 0.00 H new ATOM 0 HG12 VAL B 546 4.822 -8.082 -6.588 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.023 -6.897 -5.276 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.376 -7.567 -3.889 1.00 0.00 H new ATOM 0 HG22 VAL B 546 2.922 -5.901 -4.199 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.330 -6.440 -4.786 1.00 0.00 H new ATOM 2233 N GLU B 547 3.309 -7.382 -8.926 1.00 0.00 N ATOM 2234 CA GLU B 547 4.031 -7.864 -10.090 1.00 0.00 C ATOM 2235 C GLU B 547 4.223 -6.737 -11.094 1.00 0.00 C ATOM 2236 O GLU B 547 5.275 -6.628 -11.718 1.00 0.00 O ATOM 2237 CB GLU B 547 3.302 -9.038 -10.730 1.00 0.00 C ATOM 2238 CG GLU B 547 4.077 -10.340 -10.639 1.00 0.00 C ATOM 2239 CD GLU B 547 4.718 -10.722 -11.956 1.00 0.00 C ATOM 2240 OE1 GLU B 547 5.835 -10.243 -12.241 1.00 0.00 O ATOM 2241 OE2 GLU B 547 4.108 -11.496 -12.719 1.00 0.00 O ATOM 0 H GLU B 547 2.391 -7.806 -8.789 1.00 0.00 H new ATOM 0 HA GLU B 547 5.012 -8.213 -9.768 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.333 -9.164 -10.246 1.00 0.00 H new ATOM 0 HB3 GLU B 547 3.108 -8.810 -11.778 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.849 -10.248 -9.875 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.406 -11.138 -10.319 1.00 0.00 H new ATOM 2248 N PHE B 548 3.211 -5.886 -11.215 1.00 0.00 N ATOM 2249 CA PHE B 548 3.258 -4.750 -12.127 1.00 0.00 C ATOM 2250 C PHE B 548 4.429 -3.836 -11.769 1.00 0.00 C ATOM 2251 O PHE B 548 5.222 -3.456 -12.629 1.00 0.00 O ATOM 2252 CB PHE B 548 1.922 -3.985 -12.070 1.00 0.00 C ATOM 2253 CG PHE B 548 2.023 -2.497 -12.292 1.00 0.00 C ATOM 2254 CD1 PHE B 548 2.150 -1.977 -13.571 1.00 0.00 C ATOM 2255 CD2 PHE B 548 1.979 -1.619 -11.218 1.00 0.00 C ATOM 2256 CE1 PHE B 548 2.233 -0.611 -13.772 1.00 0.00 C ATOM 2257 CE2 PHE B 548 2.064 -0.256 -11.414 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.190 0.250 -12.692 1.00 0.00 C ATOM 0 H PHE B 548 2.341 -5.963 -10.688 1.00 0.00 H new ATOM 0 HA PHE B 548 3.409 -5.108 -13.145 1.00 0.00 H new ATOM 0 HB2 PHE B 548 1.250 -4.403 -12.820 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.463 -4.161 -11.097 1.00 0.00 H new ATOM 0 HD1 PHE B 548 2.184 -2.645 -14.419 1.00 0.00 H new ATOM 0 HD2 PHE B 548 1.877 -2.008 -10.216 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.331 -0.217 -14.773 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.032 0.415 -10.568 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.255 1.317 -12.848 1.00 0.00 H new ATOM 2268 N LEU B 549 4.543 -3.510 -10.488 1.00 0.00 N ATOM 2269 CA LEU B 549 5.609 -2.646 -10.013 1.00 0.00 C ATOM 2270 C LEU B 549 6.958 -3.361 -10.051 1.00 0.00 C ATOM 2271 O LEU B 549 8.001 -2.728 -10.229 1.00 0.00 O ATOM 2272 CB LEU B 549 5.285 -2.150 -8.608 1.00 0.00 C ATOM 2273 CG LEU B 549 4.118 -1.167 -8.546 1.00 0.00 C ATOM 2274 CD1 LEU B 549 3.487 -1.162 -7.168 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.572 0.230 -8.933 1.00 0.00 C ATOM 0 H LEU B 549 3.907 -3.834 -9.759 1.00 0.00 H new ATOM 0 HA LEU B 549 5.683 -1.785 -10.677 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.057 -3.008 -7.975 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.171 -1.672 -8.190 1.00 0.00 H new ATOM 0 HG LEU B 549 3.364 -1.493 -9.262 1.00 0.00 H new ATOM 0 HD11 LEU B 549 2.658 -0.454 -7.150 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.117 -2.160 -6.934 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.231 -0.868 -6.428 1.00 0.00 H new ATOM 0 HD21 LEU B 549 3.725 0.915 -8.882 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.350 0.563 -8.246 1.00 0.00 H new ATOM 0 HD23 LEU B 549 4.967 0.216 -9.949 1.00 0.00 H new ATOM 2287 N ALA B 550 6.937 -4.680 -9.878 1.00 0.00 N ATOM 2288 CA ALA B 550 8.156 -5.480 -9.931 1.00 0.00 C ATOM 2289 C ALA B 550 8.766 -5.391 -11.319 1.00 0.00 C ATOM 2290 O ALA B 550 9.985 -5.375 -11.472 1.00 0.00 O ATOM 2291 CB ALA B 550 7.862 -6.923 -9.565 1.00 0.00 C ATOM 0 H ALA B 550 6.088 -5.217 -9.700 1.00 0.00 H new ATOM 0 HA ALA B 550 8.870 -5.088 -9.207 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.783 -7.505 -9.610 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.454 -6.966 -8.555 1.00 0.00 H new ATOM 0 HB3 ALA B 550 7.137 -7.336 -10.267 1.00 0.00 H new ATOM 2297 N ARG B 551 7.907 -5.320 -12.330 1.00 0.00 N ATOM 2298 CA ARG B 551 8.362 -5.198 -13.708 1.00 0.00 C ATOM 2299 C ARG B 551 9.002 -3.829 -13.918 1.00 0.00 C ATOM 2300 O ARG B 551 10.029 -3.710 -14.582 1.00 0.00 O ATOM 2301 CB ARG B 551 7.203 -5.390 -14.686 1.00 0.00 C ATOM 2302 CG ARG B 551 6.390 -6.640 -14.420 1.00 0.00 C ATOM 2303 CD ARG B 551 7.067 -7.893 -14.954 1.00 0.00 C ATOM 2304 NE ARG B 551 6.278 -9.091 -14.672 1.00 0.00 N ATOM 2305 CZ ARG B 551 5.825 -9.923 -15.607 1.00 0.00 C ATOM 2306 NH1 ARG B 551 6.183 -9.769 -16.875 1.00 0.00 N ATOM 2307 NH2 ARG B 551 5.038 -10.937 -15.268 1.00 0.00 N ATOM 0 H ARG B 551 6.893 -5.345 -12.220 1.00 0.00 H new ATOM 0 HA ARG B 551 9.100 -5.977 -13.899 1.00 0.00 H new ATOM 0 HB2 ARG B 551 6.547 -4.521 -14.635 1.00 0.00 H new ATOM 0 HB3 ARG B 551 7.598 -5.432 -15.701 1.00 0.00 H new ATOM 0 HG2 ARG B 551 6.230 -6.745 -13.347 1.00 0.00 H new ATOM 0 HG3 ARG B 551 5.407 -6.536 -14.880 1.00 0.00 H new ATOM 0 HD2 ARG B 551 7.214 -7.798 -16.030 1.00 0.00 H new ATOM 0 HD3 ARG B 551 8.055 -7.993 -14.505 1.00 0.00 H new ATOM 0 HE ARG B 551 6.061 -9.302 -13.698 1.00 0.00 H new ATOM 0 HH11 ARG B 551 6.810 -9.009 -17.139 1.00 0.00 H new ATOM 0 HH12 ARG B 551 5.832 -10.411 -17.586 1.00 0.00 H new ATOM 0 HH21 ARG B 551 4.781 -11.078 -14.291 1.00 0.00 H new ATOM 0 HH22 ARG B 551 4.691 -11.575 -15.984 1.00 0.00 H new ATOM 2321 N GLU B 552 8.393 -2.802 -13.325 1.00 0.00 N ATOM 2322 CA GLU B 552 8.901 -1.434 -13.424 1.00 0.00 C ATOM 2323 C GLU B 552 10.276 -1.341 -12.778 1.00 0.00 C ATOM 2324 O GLU B 552 11.133 -0.579 -13.215 1.00 0.00 O ATOM 2325 CB GLU B 552 7.955 -0.449 -12.728 1.00 0.00 C ATOM 2326 CG GLU B 552 6.523 -0.499 -13.227 1.00 0.00 C ATOM 2327 CD GLU B 552 5.932 0.881 -13.436 1.00 0.00 C ATOM 2328 OE1 GLU B 552 5.979 1.711 -12.497 1.00 0.00 O ATOM 2329 OE2 GLU B 552 5.421 1.146 -14.544 1.00 0.00 O ATOM 0 H GLU B 552 7.543 -2.893 -12.768 1.00 0.00 H new ATOM 0 HA GLU B 552 8.969 -1.175 -14.481 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.961 -0.652 -11.657 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.339 0.562 -12.863 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.488 -1.052 -14.166 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.911 -1.048 -12.511 1.00 0.00 H new ATOM 2336 N ALA B 553 10.453 -2.095 -11.705 1.00 0.00 N ATOM 2337 CA ALA B 553 11.709 -2.129 -10.980 1.00 0.00 C ATOM 2338 C ALA B 553 12.743 -3.005 -11.686 1.00 0.00 C ATOM 2339 O ALA B 553 13.949 -2.816 -11.523 1.00 0.00 O ATOM 2340 CB ALA B 553 11.465 -2.615 -9.563 1.00 0.00 C ATOM 0 H ALA B 553 9.730 -2.699 -11.314 1.00 0.00 H new ATOM 0 HA ALA B 553 12.116 -1.118 -10.947 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.409 -2.640 -9.019 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.775 -1.938 -9.060 1.00 0.00 H new ATOM 0 HB3 ALA B 553 11.036 -3.616 -9.591 1.00 0.00 H new ATOM 2346 N LYS B 554 12.260 -3.973 -12.458 1.00 0.00 N ATOM 2347 CA LYS B 554 13.136 -4.889 -13.185 1.00 0.00 C ATOM 2348 C LYS B 554 13.686 -4.246 -14.454 1.00 0.00 C ATOM 2349 O LYS B 554 14.845 -4.456 -14.819 1.00 0.00 O ATOM 2350 CB LYS B 554 12.383 -6.173 -13.543 1.00 0.00 C ATOM 2351 CG LYS B 554 12.541 -7.279 -12.513 1.00 0.00 C ATOM 2352 CD LYS B 554 11.479 -8.354 -12.679 1.00 0.00 C ATOM 2353 CE LYS B 554 11.443 -9.285 -11.478 1.00 0.00 C ATOM 2354 NZ LYS B 554 10.557 -10.457 -11.703 1.00 0.00 N ATOM 0 H LYS B 554 11.264 -4.145 -12.597 1.00 0.00 H new ATOM 0 HA LYS B 554 13.975 -5.130 -12.532 1.00 0.00 H new ATOM 0 HB2 LYS B 554 11.324 -5.943 -13.657 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.737 -6.534 -14.509 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.530 -7.726 -12.608 1.00 0.00 H new ATOM 0 HG3 LYS B 554 12.477 -6.855 -11.511 1.00 0.00 H new ATOM 0 HD2 LYS B 554 10.503 -7.887 -12.809 1.00 0.00 H new ATOM 0 HD3 LYS B 554 11.680 -8.930 -13.582 1.00 0.00 H new ATOM 0 HE2 LYS B 554 12.453 -9.632 -11.259 1.00 0.00 H new ATOM 0 HE3 LYS B 554 11.098 -8.734 -10.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 10.563 -11.064 -10.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 9.587 -10.129 -11.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 10.900 -10.999 -12.522 1.00 0.00 H new ATOM 2368 N VAL B 555 12.849 -3.478 -15.132 1.00 0.00 N ATOM 2369 CA VAL B 555 13.250 -2.806 -16.359 1.00 0.00 C ATOM 2370 C VAL B 555 13.563 -1.346 -16.077 1.00 0.00 C ATOM 2371 O VAL B 555 13.105 -0.800 -15.078 1.00 0.00 O ATOM 2372 CB VAL B 555 12.145 -2.885 -17.445 1.00 0.00 C ATOM 2373 CG1 VAL B 555 11.517 -4.262 -17.465 1.00 0.00 C ATOM 2374 CG2 VAL B 555 11.076 -1.819 -17.232 1.00 0.00 C ATOM 0 H VAL B 555 11.884 -3.303 -14.853 1.00 0.00 H new ATOM 0 HA VAL B 555 14.138 -3.315 -16.732 1.00 0.00 H new ATOM 0 HB VAL B 555 12.616 -2.699 -18.410 1.00 0.00 H new ATOM 0 HG11 VAL B 555 10.744 -4.298 -18.233 1.00 0.00 H new ATOM 0 HG12 VAL B 555 12.282 -5.007 -17.684 1.00 0.00 H new ATOM 0 HG13 VAL B 555 11.072 -4.473 -16.493 1.00 0.00 H new ATOM 0 HG21 VAL B 555 10.318 -1.903 -18.011 1.00 0.00 H new ATOM 0 HG22 VAL B 555 10.611 -1.960 -16.256 1.00 0.00 H new ATOM 0 HG23 VAL B 555 11.534 -0.831 -17.277 1.00 0.00 H new ATOM 2384 N PRO B 556 14.373 -0.689 -16.915 1.00 0.00 N ATOM 2385 CA PRO B 556 14.652 0.718 -16.713 1.00 0.00 C ATOM 2386 C PRO B 556 13.398 1.520 -17.038 1.00 0.00 C ATOM 2387 O PRO B 556 12.843 1.405 -18.132 1.00 0.00 O ATOM 2388 CB PRO B 556 15.784 1.016 -17.701 1.00 0.00 C ATOM 2389 CG PRO B 556 15.694 -0.050 -18.743 1.00 0.00 C ATOM 2390 CD PRO B 556 15.070 -1.253 -18.081 1.00 0.00 C ATOM 0 HA PRO B 556 14.935 0.974 -15.692 1.00 0.00 H new ATOM 0 HB2 PRO B 556 15.670 2.006 -18.142 1.00 0.00 H new ATOM 0 HB3 PRO B 556 16.754 0.998 -17.204 1.00 0.00 H new ATOM 0 HG2 PRO B 556 15.090 0.284 -19.587 1.00 0.00 H new ATOM 0 HG3 PRO B 556 16.682 -0.293 -19.134 1.00 0.00 H new ATOM 0 HD2 PRO B 556 14.379 -1.765 -18.751 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.824 -1.982 -17.783 1.00 0.00 H new ATOM 2398 N ARG B 557 12.956 2.329 -16.098 1.00 0.00 N ATOM 2399 CA ARG B 557 11.746 3.113 -16.289 1.00 0.00 C ATOM 2400 C ARG B 557 11.790 4.370 -15.437 1.00 0.00 C ATOM 2401 O ARG B 557 10.762 4.941 -15.073 1.00 0.00 O ATOM 2402 CB ARG B 557 10.523 2.257 -15.933 1.00 0.00 C ATOM 2403 CG ARG B 557 9.214 2.796 -16.483 1.00 0.00 C ATOM 2404 CD ARG B 557 8.566 1.804 -17.426 1.00 0.00 C ATOM 2405 NE ARG B 557 7.408 1.152 -16.821 1.00 0.00 N ATOM 2406 CZ ARG B 557 6.715 0.175 -17.399 1.00 0.00 C ATOM 2407 NH1 ARG B 557 7.069 -0.281 -18.596 1.00 0.00 N ATOM 2408 NH2 ARG B 557 5.671 -0.344 -16.770 1.00 0.00 N ATOM 0 H ARG B 557 13.412 2.463 -15.196 1.00 0.00 H new ATOM 0 HA ARG B 557 11.674 3.417 -17.333 1.00 0.00 H new ATOM 0 HB2 ARG B 557 10.676 1.246 -16.312 1.00 0.00 H new ATOM 0 HB3 ARG B 557 10.447 2.183 -14.848 1.00 0.00 H new ATOM 0 HG2 ARG B 557 8.534 3.017 -15.660 1.00 0.00 H new ATOM 0 HG3 ARG B 557 9.396 3.734 -17.007 1.00 0.00 H new ATOM 0 HD2 ARG B 557 8.258 2.317 -18.337 1.00 0.00 H new ATOM 0 HD3 ARG B 557 9.297 1.049 -17.717 1.00 0.00 H new ATOM 0 HE ARG B 557 7.112 1.466 -15.897 1.00 0.00 H new ATOM 0 HH11 ARG B 557 7.876 0.118 -19.076 1.00 0.00 H new ATOM 0 HH12 ARG B 557 6.534 -1.030 -19.035 1.00 0.00 H new ATOM 0 HH21 ARG B 557 5.404 0.006 -15.850 1.00 0.00 H new ATOM 0 HH22 ARG B 557 5.134 -1.094 -17.206 1.00 0.00 H new ATOM 2422 N TYR B 558 12.995 4.798 -15.125 1.00 0.00 N ATOM 2423 CA TYR B 558 13.195 5.976 -14.310 1.00 0.00 C ATOM 2424 C TYR B 558 14.322 6.814 -14.890 1.00 0.00 C ATOM 2425 O TYR B 558 15.334 6.272 -15.340 1.00 0.00 O ATOM 2426 CB TYR B 558 13.524 5.567 -12.872 1.00 0.00 C ATOM 2427 CG TYR B 558 12.320 5.155 -12.053 1.00 0.00 C ATOM 2428 CD1 TYR B 558 11.811 3.863 -12.126 1.00 0.00 C ATOM 2429 CD2 TYR B 558 11.702 6.055 -11.195 1.00 0.00 C ATOM 2430 CE1 TYR B 558 10.720 3.482 -11.368 1.00 0.00 C ATOM 2431 CE2 TYR B 558 10.609 5.682 -10.438 1.00 0.00 C ATOM 2432 CZ TYR B 558 10.123 4.396 -10.527 1.00 0.00 C ATOM 2433 OH TYR B 558 9.043 4.020 -9.759 1.00 0.00 O ATOM 0 H TYR B 558 13.857 4.343 -15.427 1.00 0.00 H new ATOM 0 HA TYR B 558 12.280 6.569 -14.303 1.00 0.00 H new ATOM 0 HB2 TYR B 558 14.234 4.740 -12.895 1.00 0.00 H new ATOM 0 HB3 TYR B 558 14.020 6.400 -12.374 1.00 0.00 H new ATOM 0 HD1 TYR B 558 12.276 3.145 -12.786 1.00 0.00 H new ATOM 0 HD2 TYR B 558 12.082 7.063 -11.118 1.00 0.00 H new ATOM 0 HE1 TYR B 558 10.338 2.474 -11.434 1.00 0.00 H new ATOM 0 HE2 TYR B 558 10.137 6.396 -9.779 1.00 0.00 H new ATOM 0 HH TYR B 558 9.298 4.021 -8.813 1.00 0.00 H new ATOM 2443 N THR B 559 14.146 8.128 -14.878 1.00 0.00 N ATOM 2444 CA THR B 559 15.151 9.041 -15.405 1.00 0.00 C ATOM 2445 C THR B 559 16.285 9.218 -14.400 1.00 0.00 C ATOM 2446 O THR B 559 17.281 9.895 -14.663 1.00 0.00 O ATOM 2447 CB THR B 559 14.528 10.404 -15.744 1.00 0.00 C ATOM 2448 OG1 THR B 559 13.124 10.244 -15.985 1.00 0.00 O ATOM 2449 CG2 THR B 559 15.191 11.016 -16.970 1.00 0.00 C ATOM 0 H THR B 559 13.314 8.587 -14.508 1.00 0.00 H new ATOM 0 HA THR B 559 15.554 8.610 -16.321 1.00 0.00 H new ATOM 0 HB THR B 559 14.683 11.074 -14.898 1.00 0.00 H new ATOM 0 HG1 THR B 559 12.728 11.114 -16.199 1.00 0.00 H new ATOM 0 HG21 THR B 559 14.732 11.980 -17.189 1.00 0.00 H new ATOM 0 HG22 THR B 559 16.255 11.156 -16.777 1.00 0.00 H new ATOM 0 HG23 THR B 559 15.062 10.351 -17.824 1.00 0.00 H new ATOM 2457 N TRP B 560 16.109 8.605 -13.242 1.00 0.00 N ATOM 2458 CA TRP B 560 17.090 8.636 -12.177 1.00 0.00 C ATOM 2459 C TRP B 560 16.975 7.342 -11.385 1.00 0.00 C ATOM 2460 O TRP B 560 15.955 6.661 -11.478 1.00 0.00 O ATOM 2461 CB TRP B 560 16.898 9.861 -11.270 1.00 0.00 C ATOM 2462 CG TRP B 560 15.477 10.111 -10.851 1.00 0.00 C ATOM 2463 CD1 TRP B 560 14.507 10.748 -11.570 1.00 0.00 C ATOM 2464 CD2 TRP B 560 14.878 9.744 -9.606 1.00 0.00 C ATOM 2465 NE1 TRP B 560 13.338 10.788 -10.850 1.00 0.00 N ATOM 2466 CE2 TRP B 560 13.541 10.181 -9.641 1.00 0.00 C ATOM 2467 CE3 TRP B 560 15.342 9.085 -8.467 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 12.664 9.978 -8.581 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 14.473 8.884 -7.414 1.00 0.00 C ATOM 2470 CH2 TRP B 560 13.145 9.329 -7.477 1.00 0.00 C ATOM 0 H TRP B 560 15.272 8.067 -13.015 1.00 0.00 H new ATOM 0 HA TRP B 560 18.089 8.721 -12.604 1.00 0.00 H new ATOM 0 HB2 TRP B 560 17.510 9.735 -10.377 1.00 0.00 H new ATOM 0 HB3 TRP B 560 17.271 10.744 -11.790 1.00 0.00 H new ATOM 0 HD1 TRP B 560 14.639 11.160 -12.560 1.00 0.00 H new ATOM 0 HE1 TRP B 560 12.461 11.203 -11.165 1.00 0.00 H new ATOM 0 HE3 TRP B 560 16.363 8.738 -8.410 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 11.641 10.320 -8.628 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 14.822 8.376 -6.527 1.00 0.00 H new ATOM 0 HH2 TRP B 560 12.489 9.156 -6.637 1.00 0.00 H new ATOM 2481 N VAL B 561 18.016 7.004 -10.633 1.00 0.00 N ATOM 2482 CA VAL B 561 18.049 5.776 -9.840 1.00 0.00 C ATOM 2483 C VAL B 561 18.274 4.561 -10.751 1.00 0.00 C ATOM 2484 O VAL B 561 17.472 4.273 -11.649 1.00 0.00 O ATOM 2485 CB VAL B 561 16.767 5.600 -8.973 1.00 0.00 C ATOM 2486 CG1 VAL B 561 16.292 4.152 -8.920 1.00 0.00 C ATOM 2487 CG2 VAL B 561 17.015 6.114 -7.568 1.00 0.00 C ATOM 0 H VAL B 561 18.860 7.571 -10.554 1.00 0.00 H new ATOM 0 HA VAL B 561 18.886 5.853 -9.146 1.00 0.00 H new ATOM 0 HB VAL B 561 15.977 6.183 -9.447 1.00 0.00 H new ATOM 0 HG11 VAL B 561 15.396 4.085 -8.303 1.00 0.00 H new ATOM 0 HG12 VAL B 561 16.065 3.806 -9.928 1.00 0.00 H new ATOM 0 HG13 VAL B 561 17.075 3.528 -8.491 1.00 0.00 H new ATOM 0 HG21 VAL B 561 16.113 5.987 -6.969 1.00 0.00 H new ATOM 0 HG22 VAL B 561 17.833 5.554 -7.115 1.00 0.00 H new ATOM 0 HG23 VAL B 561 17.277 7.171 -7.608 1.00 0.00 H new ATOM 2497 N PRO B 562 19.402 3.861 -10.555 1.00 0.00 N ATOM 2498 CA PRO B 562 19.756 2.674 -11.339 1.00 0.00 C ATOM 2499 C PRO B 562 18.870 1.480 -10.995 1.00 0.00 C ATOM 2500 O PRO B 562 19.255 0.600 -10.221 1.00 0.00 O ATOM 2501 CB PRO B 562 21.215 2.397 -10.948 1.00 0.00 C ATOM 2502 CG PRO B 562 21.666 3.605 -10.199 1.00 0.00 C ATOM 2503 CD PRO B 562 20.437 4.181 -9.568 1.00 0.00 C ATOM 0 HA PRO B 562 19.621 2.835 -12.409 1.00 0.00 H new ATOM 0 HB2 PRO B 562 21.292 1.502 -10.331 1.00 0.00 H new ATOM 0 HB3 PRO B 562 21.832 2.230 -11.831 1.00 0.00 H new ATOM 0 HG2 PRO B 562 22.406 3.342 -9.443 1.00 0.00 H new ATOM 0 HG3 PRO B 562 22.136 4.326 -10.868 1.00 0.00 H new ATOM 0 HD2 PRO B 562 20.228 3.730 -8.598 1.00 0.00 H new ATOM 0 HD3 PRO B 562 20.528 5.255 -9.407 1.00 0.00 H new ATOM 2511 N THR B 563 17.686 1.459 -11.583 1.00 0.00 N ATOM 2512 CA THR B 563 16.720 0.400 -11.349 1.00 0.00 C ATOM 2513 C THR B 563 17.182 -0.933 -11.935 1.00 0.00 C ATOM 2514 O THR B 563 17.032 -1.977 -11.302 1.00 0.00 O ATOM 2515 CB THR B 563 15.361 0.780 -11.962 1.00 0.00 C ATOM 2516 OG1 THR B 563 15.447 2.096 -12.535 1.00 0.00 O ATOM 2517 CG2 THR B 563 14.261 0.751 -10.913 1.00 0.00 C ATOM 0 H THR B 563 17.368 2.175 -12.236 1.00 0.00 H new ATOM 0 HA THR B 563 16.624 0.281 -10.270 1.00 0.00 H new ATOM 0 HB THR B 563 15.115 0.052 -12.735 1.00 0.00 H new ATOM 0 HG1 THR B 563 14.582 2.339 -12.927 1.00 0.00 H new ATOM 0 HG21 THR B 563 13.312 1.024 -11.374 1.00 0.00 H new ATOM 0 HG22 THR B 563 14.186 -0.252 -10.492 1.00 0.00 H new ATOM 0 HG23 THR B 563 14.496 1.460 -10.120 1.00 0.00 H new ATOM 2525 N GLN B 564 17.771 -0.880 -13.126 1.00 0.00 N ATOM 2526 CA GLN B 564 18.229 -2.081 -13.823 1.00 0.00 C ATOM 2527 C GLN B 564 19.282 -2.854 -13.030 1.00 0.00 C ATOM 2528 O GLN B 564 19.193 -4.076 -12.899 1.00 0.00 O ATOM 2529 CB GLN B 564 18.786 -1.713 -15.198 1.00 0.00 C ATOM 2530 CG GLN B 564 17.960 -2.256 -16.351 1.00 0.00 C ATOM 2531 CD GLN B 564 18.477 -3.585 -16.867 1.00 0.00 C ATOM 2532 OE1 GLN B 564 17.863 -4.632 -16.650 1.00 0.00 O ATOM 2533 NE2 GLN B 564 19.603 -3.552 -17.558 1.00 0.00 N ATOM 0 H GLN B 564 17.944 -0.012 -13.633 1.00 0.00 H new ATOM 0 HA GLN B 564 17.362 -2.732 -13.935 1.00 0.00 H new ATOM 0 HB2 GLN B 564 18.841 -0.628 -15.280 1.00 0.00 H new ATOM 0 HB3 GLN B 564 19.805 -2.091 -15.282 1.00 0.00 H new ATOM 0 HG2 GLN B 564 16.926 -2.374 -16.028 1.00 0.00 H new ATOM 0 HG3 GLN B 564 17.959 -1.531 -17.165 1.00 0.00 H new ATOM 0 HE21 GLN B 564 20.079 -2.664 -17.715 1.00 0.00 H new ATOM 0 HE22 GLN B 564 19.996 -4.415 -17.935 1.00 0.00 H new ATOM 2542 N VAL B 565 20.288 -2.158 -12.515 1.00 0.00 N ATOM 2543 CA VAL B 565 21.338 -2.821 -11.750 1.00 0.00 C ATOM 2544 C VAL B 565 20.819 -3.278 -10.392 1.00 0.00 C ATOM 2545 O VAL B 565 21.238 -4.316 -9.881 1.00 0.00 O ATOM 2546 CB VAL B 565 22.592 -1.931 -11.555 1.00 0.00 C ATOM 2547 CG1 VAL B 565 22.345 -0.820 -10.548 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.773 -2.775 -11.112 1.00 0.00 C ATOM 0 H VAL B 565 20.399 -1.149 -12.611 1.00 0.00 H new ATOM 0 HA VAL B 565 21.638 -3.689 -12.337 1.00 0.00 H new ATOM 0 HB VAL B 565 22.816 -1.468 -12.516 1.00 0.00 H new ATOM 0 HG11 VAL B 565 23.248 -0.219 -10.440 1.00 0.00 H new ATOM 0 HG12 VAL B 565 21.528 -0.188 -10.897 1.00 0.00 H new ATOM 0 HG13 VAL B 565 22.081 -1.255 -9.584 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.647 -2.137 -10.979 1.00 0.00 H new ATOM 0 HG22 VAL B 565 23.535 -3.266 -10.168 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.986 -3.529 -11.870 1.00 0.00 H new ATOM 2558 N VAL B 566 19.889 -2.516 -9.829 1.00 0.00 N ATOM 2559 CA VAL B 566 19.325 -2.837 -8.528 1.00 0.00 C ATOM 2560 C VAL B 566 18.528 -4.141 -8.570 1.00 0.00 C ATOM 2561 O VAL B 566 18.645 -4.970 -7.670 1.00 0.00 O ATOM 2562 CB VAL B 566 18.474 -1.666 -7.969 1.00 0.00 C ATOM 2563 CG1 VAL B 566 17.140 -2.134 -7.401 1.00 0.00 C ATOM 2564 CG2 VAL B 566 19.270 -0.926 -6.903 1.00 0.00 C ATOM 0 H VAL B 566 19.510 -1.670 -10.256 1.00 0.00 H new ATOM 0 HA VAL B 566 20.158 -2.987 -7.841 1.00 0.00 H new ATOM 0 HB VAL B 566 18.246 -0.996 -8.798 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.584 -1.276 -7.023 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.563 -2.624 -8.185 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.318 -2.838 -6.588 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.674 -0.103 -6.509 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.520 -1.612 -6.094 1.00 0.00 H new ATOM 0 HG23 VAL B 566 20.187 -0.532 -7.341 1.00 0.00 H new ATOM 2574 N SER B 567 17.750 -4.350 -9.623 1.00 0.00 N ATOM 2575 CA SER B 567 16.975 -5.576 -9.736 1.00 0.00 C ATOM 2576 C SER B 567 17.900 -6.748 -10.041 1.00 0.00 C ATOM 2577 O SER B 567 17.573 -7.908 -9.786 1.00 0.00 O ATOM 2578 CB SER B 567 15.916 -5.441 -10.829 1.00 0.00 C ATOM 2579 OG SER B 567 16.320 -4.503 -11.809 1.00 0.00 O ATOM 0 H SER B 567 17.640 -3.698 -10.399 1.00 0.00 H new ATOM 0 HA SER B 567 16.470 -5.759 -8.788 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.744 -6.411 -11.297 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.970 -5.128 -10.388 1.00 0.00 H new ATOM 0 HG SER B 567 16.207 -3.595 -11.459 1.00 0.00 H new ATOM 2585 N HIS B 568 19.065 -6.417 -10.581 1.00 0.00 N ATOM 2586 CA HIS B 568 20.076 -7.399 -10.933 1.00 0.00 C ATOM 2587 C HIS B 568 20.849 -7.828 -9.682 1.00 0.00 C ATOM 2588 O HIS B 568 21.541 -8.847 -9.682 1.00 0.00 O ATOM 2589 CB HIS B 568 21.003 -6.794 -12.007 1.00 0.00 C ATOM 2590 CG HIS B 568 22.430 -7.266 -11.986 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.849 -8.409 -12.623 1.00 0.00 N ATOM 2592 CD2 HIS B 568 23.535 -6.728 -11.417 1.00 0.00 C ATOM 2593 CE1 HIS B 568 24.147 -8.558 -12.448 1.00 0.00 C ATOM 2594 NE2 HIS B 568 24.595 -7.549 -11.721 1.00 0.00 N ATOM 0 H HIS B 568 19.335 -5.455 -10.787 1.00 0.00 H new ATOM 0 HA HIS B 568 19.611 -8.294 -11.345 1.00 0.00 H new ATOM 0 HB2 HIS B 568 20.582 -7.015 -12.988 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.998 -5.710 -11.894 1.00 0.00 H new ATOM 0 HD2 HIS B 568 23.576 -5.821 -10.832 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.745 -9.370 -12.835 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.563 -7.404 -11.434 1.00 0.00 H new ATOM 2603 N ILE B 569 20.708 -7.052 -8.616 1.00 0.00 N ATOM 2604 CA ILE B 569 21.391 -7.335 -7.364 1.00 0.00 C ATOM 2605 C ILE B 569 20.747 -8.503 -6.636 1.00 0.00 C ATOM 2606 O ILE B 569 19.522 -8.655 -6.625 1.00 0.00 O ATOM 2607 CB ILE B 569 21.364 -6.119 -6.405 1.00 0.00 C ATOM 2608 CG1 ILE B 569 22.078 -4.918 -7.012 1.00 0.00 C ATOM 2609 CG2 ILE B 569 21.988 -6.470 -5.059 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.729 -3.621 -6.320 1.00 0.00 C ATOM 0 H ILE B 569 20.123 -6.217 -8.595 1.00 0.00 H new ATOM 0 HA ILE B 569 22.420 -7.573 -7.632 1.00 0.00 H new ATOM 0 HB ILE B 569 20.318 -5.854 -6.248 1.00 0.00 H new ATOM 0 HG12 ILE B 569 23.155 -5.075 -6.958 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.820 -4.843 -8.068 1.00 0.00 H new ATOM 0 HG21 ILE B 569 21.956 -5.599 -4.405 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.431 -7.288 -4.602 1.00 0.00 H new ATOM 0 HG23 ILE B 569 23.024 -6.775 -5.207 1.00 0.00 H new ATOM 0 HD11 ILE B 569 22.266 -2.800 -6.794 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.656 -3.445 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE B 569 22.013 -3.681 -5.269 1.00 0.00 H new ATOM 2622 N LEU B 570 21.584 -9.332 -6.051 1.00 0.00 N ATOM 2623 CA LEU B 570 21.128 -10.442 -5.259 1.00 0.00 C ATOM 2624 C LEU B 570 21.201 -9.999 -3.813 1.00 0.00 C ATOM 2625 O LEU B 570 22.279 -9.676 -3.317 1.00 0.00 O ATOM 2626 CB LEU B 570 21.999 -11.678 -5.492 1.00 0.00 C ATOM 2627 CG LEU B 570 21.300 -12.847 -6.191 1.00 0.00 C ATOM 2628 CD1 LEU B 570 20.036 -13.246 -5.445 1.00 0.00 C ATOM 2629 CD2 LEU B 570 20.976 -12.489 -7.633 1.00 0.00 C ATOM 0 H LEU B 570 22.599 -9.251 -6.114 1.00 0.00 H new ATOM 0 HA LEU B 570 20.111 -10.721 -5.533 1.00 0.00 H new ATOM 0 HB2 LEU B 570 22.865 -11.386 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU B 570 22.375 -12.024 -4.529 1.00 0.00 H new ATOM 0 HG LEU B 570 21.980 -13.699 -6.190 1.00 0.00 H new ATOM 0 HD11 LEU B 570 19.557 -14.078 -5.960 1.00 0.00 H new ATOM 0 HD12 LEU B 570 20.293 -13.547 -4.429 1.00 0.00 H new ATOM 0 HD13 LEU B 570 19.351 -12.399 -5.410 1.00 0.00 H new ATOM 0 HD21 LEU B 570 20.480 -13.332 -8.114 1.00 0.00 H new ATOM 0 HD22 LEU B 570 20.318 -11.620 -7.653 1.00 0.00 H new ATOM 0 HD23 LEU B 570 21.898 -12.258 -8.167 1.00 0.00 H new ATOM 2641 N PRO B 571 20.062 -9.943 -3.117 1.00 0.00 N ATOM 2642 CA PRO B 571 20.016 -9.513 -1.715 1.00 0.00 C ATOM 2643 C PRO B 571 20.825 -10.433 -0.809 1.00 0.00 C ATOM 2644 O PRO B 571 20.992 -10.167 0.377 1.00 0.00 O ATOM 2645 CB PRO B 571 18.526 -9.587 -1.364 1.00 0.00 C ATOM 2646 CG PRO B 571 17.939 -10.509 -2.378 1.00 0.00 C ATOM 2647 CD PRO B 571 18.731 -10.298 -3.629 1.00 0.00 C ATOM 0 HA PRO B 571 20.446 -8.521 -1.577 1.00 0.00 H new ATOM 0 HB2 PRO B 571 18.377 -9.965 -0.353 1.00 0.00 H new ATOM 0 HB3 PRO B 571 18.060 -8.603 -1.408 1.00 0.00 H new ATOM 0 HG2 PRO B 571 18.001 -11.545 -2.046 1.00 0.00 H new ATOM 0 HG3 PRO B 571 16.884 -10.289 -2.542 1.00 0.00 H new ATOM 0 HD2 PRO B 571 18.761 -11.197 -4.245 1.00 0.00 H new ATOM 0 HD3 PRO B 571 18.310 -9.504 -4.245 1.00 0.00 H new ATOM 2655 N THR B 572 21.375 -11.480 -1.405 1.00 0.00 N ATOM 2656 CA THR B 572 22.146 -12.472 -0.686 1.00 0.00 C ATOM 2657 C THR B 572 23.571 -11.984 -0.437 1.00 0.00 C ATOM 2658 O THR B 572 24.304 -12.548 0.376 1.00 0.00 O ATOM 2659 CB THR B 572 22.171 -13.786 -1.486 1.00 0.00 C ATOM 2660 OG1 THR B 572 22.752 -13.557 -2.777 1.00 0.00 O ATOM 2661 CG2 THR B 572 20.758 -14.325 -1.667 1.00 0.00 C ATOM 0 H THR B 572 21.296 -11.663 -2.405 1.00 0.00 H new ATOM 0 HA THR B 572 21.673 -12.643 0.281 1.00 0.00 H new ATOM 0 HB THR B 572 22.766 -14.514 -0.935 1.00 0.00 H new ATOM 0 HG1 THR B 572 22.768 -14.397 -3.282 1.00 0.00 H new ATOM 0 HG21 THR B 572 20.793 -15.255 -2.235 1.00 0.00 H new ATOM 0 HG22 THR B 572 20.312 -14.513 -0.690 1.00 0.00 H new ATOM 0 HG23 THR B 572 20.156 -13.593 -2.206 1.00 0.00 H new ATOM 2669 N GLU B 573 23.959 -10.926 -1.142 1.00 0.00 N ATOM 2670 CA GLU B 573 25.288 -10.350 -0.987 1.00 0.00 C ATOM 2671 C GLU B 573 25.258 -9.237 0.055 1.00 0.00 C ATOM 2672 O GLU B 573 26.288 -8.644 0.378 1.00 0.00 O ATOM 2673 CB GLU B 573 25.803 -9.793 -2.321 1.00 0.00 C ATOM 2674 CG GLU B 573 25.180 -10.437 -3.549 1.00 0.00 C ATOM 2675 CD GLU B 573 26.155 -10.565 -4.699 1.00 0.00 C ATOM 2676 OE1 GLU B 573 26.926 -11.545 -4.724 1.00 0.00 O ATOM 2677 OE2 GLU B 573 26.156 -9.690 -5.588 1.00 0.00 O ATOM 0 H GLU B 573 23.371 -10.451 -1.826 1.00 0.00 H new ATOM 0 HA GLU B 573 25.963 -11.139 -0.656 1.00 0.00 H new ATOM 0 HB2 GLU B 573 25.612 -8.720 -2.351 1.00 0.00 H new ATOM 0 HB3 GLU B 573 26.884 -9.926 -2.364 1.00 0.00 H new ATOM 0 HG2 GLU B 573 24.804 -11.425 -3.285 1.00 0.00 H new ATOM 0 HG3 GLU B 573 24.322 -9.845 -3.869 1.00 0.00 H new ATOM 2684 N GLY B 574 24.069 -8.973 0.585 1.00 0.00 N ATOM 2685 CA GLY B 574 23.903 -7.929 1.568 1.00 0.00 C ATOM 2686 C GLY B 574 23.193 -6.731 0.974 1.00 0.00 C ATOM 2687 O GLY B 574 22.318 -6.886 0.120 1.00 0.00 O ATOM 0 H GLY B 574 23.212 -9.471 0.346 1.00 0.00 H new ATOM 0 HA2 GLY B 574 23.333 -8.310 2.416 1.00 0.00 H new ATOM 0 HA3 GLY B 574 24.878 -7.626 1.950 1.00 0.00 H new ATOM 2691 N LEU B 575 23.577 -5.538 1.397 1.00 0.00 N ATOM 2692 CA LEU B 575 22.967 -4.317 0.887 1.00 0.00 C ATOM 2693 C LEU B 575 24.027 -3.434 0.247 1.00 0.00 C ATOM 2694 O LEU B 575 23.716 -2.427 -0.387 1.00 0.00 O ATOM 2695 CB LEU B 575 22.260 -3.549 2.003 1.00 0.00 C ATOM 2696 CG LEU B 575 22.814 -3.781 3.404 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.415 -2.500 3.950 1.00 0.00 C ATOM 2698 CD2 LEU B 575 21.723 -4.296 4.321 1.00 0.00 C ATOM 0 H LEU B 575 24.308 -5.387 2.092 1.00 0.00 H new ATOM 0 HA LEU B 575 22.226 -4.595 0.138 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.315 -2.483 1.780 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.205 -3.822 1.997 1.00 0.00 H new ATOM 0 HG LEU B 575 23.601 -4.533 3.351 1.00 0.00 H new ATOM 0 HD11 LEU B 575 23.807 -2.680 4.951 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.224 -2.170 3.298 1.00 0.00 H new ATOM 0 HD13 LEU B 575 22.647 -1.728 3.994 1.00 0.00 H new ATOM 0 HD21 LEU B 575 22.132 -4.457 5.318 1.00 0.00 H new ATOM 0 HD22 LEU B 575 20.917 -3.565 4.374 1.00 0.00 H new ATOM 0 HD23 LEU B 575 21.334 -5.237 3.932 1.00 0.00 H new ATOM 2710 N GLU B 576 25.279 -3.831 0.421 1.00 0.00 N ATOM 2711 CA GLU B 576 26.419 -3.104 -0.126 1.00 0.00 C ATOM 2712 C GLU B 576 26.281 -2.920 -1.634 1.00 0.00 C ATOM 2713 O GLU B 576 26.584 -1.856 -2.168 1.00 0.00 O ATOM 2714 CB GLU B 576 27.715 -3.845 0.195 1.00 0.00 C ATOM 2715 CG GLU B 576 27.529 -5.338 0.410 1.00 0.00 C ATOM 2716 CD GLU B 576 27.310 -5.691 1.867 1.00 0.00 C ATOM 2717 OE1 GLU B 576 26.195 -5.463 2.380 1.00 0.00 O ATOM 2718 OE2 GLU B 576 28.253 -6.199 2.505 1.00 0.00 O ATOM 0 H GLU B 576 25.535 -4.667 0.946 1.00 0.00 H new ATOM 0 HA GLU B 576 26.446 -2.117 0.335 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.423 -3.690 -0.619 1.00 0.00 H new ATOM 0 HB3 GLU B 576 28.159 -3.411 1.091 1.00 0.00 H new ATOM 0 HG2 GLU B 576 26.677 -5.683 -0.176 1.00 0.00 H new ATOM 0 HG3 GLU B 576 28.407 -5.867 0.039 1.00 0.00 H new ATOM 2725 N ARG B 577 25.801 -3.958 -2.309 1.00 0.00 N ATOM 2726 CA ARG B 577 25.606 -3.909 -3.753 1.00 0.00 C ATOM 2727 C ARG B 577 24.584 -2.837 -4.114 1.00 0.00 C ATOM 2728 O ARG B 577 24.730 -2.131 -5.113 1.00 0.00 O ATOM 2729 CB ARG B 577 25.143 -5.266 -4.267 1.00 0.00 C ATOM 2730 CG ARG B 577 26.030 -5.835 -5.357 1.00 0.00 C ATOM 2731 CD ARG B 577 25.751 -5.181 -6.700 1.00 0.00 C ATOM 2732 NE ARG B 577 26.696 -5.621 -7.721 1.00 0.00 N ATOM 2733 CZ ARG B 577 27.074 -4.873 -8.755 1.00 0.00 C ATOM 2734 NH1 ARG B 577 26.598 -3.641 -8.897 1.00 0.00 N ATOM 2735 NH2 ARG B 577 27.934 -5.353 -9.642 1.00 0.00 N ATOM 0 H ARG B 577 25.539 -4.845 -1.879 1.00 0.00 H new ATOM 0 HA ARG B 577 26.557 -3.659 -4.224 1.00 0.00 H new ATOM 0 HB2 ARG B 577 25.108 -5.968 -3.434 1.00 0.00 H new ATOM 0 HB3 ARG B 577 24.126 -5.173 -4.648 1.00 0.00 H new ATOM 0 HG2 ARG B 577 27.076 -5.688 -5.090 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.869 -6.910 -5.434 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.736 -5.419 -7.017 1.00 0.00 H new ATOM 0 HD3 ARG B 577 25.806 -4.097 -6.596 1.00 0.00 H new ATOM 0 HE ARG B 577 27.091 -6.558 -7.637 1.00 0.00 H new ATOM 0 HH11 ARG B 577 25.941 -3.266 -8.213 1.00 0.00 H new ATOM 0 HH12 ARG B 577 26.889 -3.070 -9.690 1.00 0.00 H new ATOM 0 HH21 ARG B 577 28.307 -6.296 -9.532 1.00 0.00 H new ATOM 0 HH22 ARG B 577 28.223 -4.779 -10.434 1.00 0.00 H new ATOM 2749 N PHE B 578 23.558 -2.727 -3.282 1.00 0.00 N ATOM 2750 CA PHE B 578 22.499 -1.745 -3.471 1.00 0.00 C ATOM 2751 C PHE B 578 23.063 -0.339 -3.282 1.00 0.00 C ATOM 2752 O PHE B 578 22.765 0.572 -4.055 1.00 0.00 O ATOM 2753 CB PHE B 578 21.363 -2.032 -2.477 1.00 0.00 C ATOM 2754 CG PHE B 578 20.455 -0.869 -2.194 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.412 -0.566 -3.051 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.637 -0.091 -1.060 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.570 0.495 -2.786 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.796 0.970 -0.790 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.761 1.265 -1.655 1.00 0.00 C ATOM 0 H PHE B 578 23.436 -3.315 -2.458 1.00 0.00 H new ATOM 0 HA PHE B 578 22.098 -1.812 -4.482 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.763 -2.856 -2.863 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.800 -2.369 -1.537 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.255 -1.165 -3.936 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.446 -0.318 -0.381 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.761 0.724 -3.464 1.00 0.00 H new ATOM 0 HE2 PHE B 578 19.947 1.568 0.096 1.00 0.00 H new ATOM 0 HZ PHE B 578 18.102 2.096 -1.448 1.00 0.00 H new ATOM 2769 N LEU B 579 23.899 -0.181 -2.259 1.00 0.00 N ATOM 2770 CA LEU B 579 24.527 1.104 -1.975 1.00 0.00 C ATOM 2771 C LEU B 579 25.478 1.476 -3.109 1.00 0.00 C ATOM 2772 O LEU B 579 25.508 2.616 -3.561 1.00 0.00 O ATOM 2773 CB LEU B 579 25.298 1.052 -0.647 1.00 0.00 C ATOM 2774 CG LEU B 579 24.529 1.480 0.616 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.316 2.336 0.277 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.108 0.258 1.416 1.00 0.00 C ATOM 0 H LEU B 579 24.157 -0.928 -1.614 1.00 0.00 H new ATOM 0 HA LEU B 579 23.746 1.859 -1.892 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.654 0.032 -0.500 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.179 1.687 -0.740 1.00 0.00 H new ATOM 0 HG LEU B 579 25.201 2.089 1.221 1.00 0.00 H new ATOM 0 HD11 LEU B 579 22.801 2.617 1.196 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.640 3.235 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.637 1.769 -0.361 1.00 0.00 H new ATOM 0 HD21 LEU B 579 23.565 0.575 2.306 1.00 0.00 H new ATOM 0 HD22 LEU B 579 23.464 -0.373 0.804 1.00 0.00 H new ATOM 0 HD23 LEU B 579 24.993 -0.306 1.712 1.00 0.00 H new ATOM 2788 N THR B 580 26.238 0.497 -3.575 1.00 0.00 N ATOM 2789 CA THR B 580 27.185 0.704 -4.662 1.00 0.00 C ATOM 2790 C THR B 580 26.475 1.152 -5.940 1.00 0.00 C ATOM 2791 O THR B 580 26.969 2.020 -6.663 1.00 0.00 O ATOM 2792 CB THR B 580 27.991 -0.577 -4.941 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.870 -0.850 -3.840 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.800 -0.447 -6.223 1.00 0.00 C ATOM 0 H THR B 580 26.217 -0.457 -3.214 1.00 0.00 H new ATOM 0 HA THR B 580 27.869 1.493 -4.349 1.00 0.00 H new ATOM 0 HB THR B 580 27.288 -1.401 -5.061 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.353 -1.216 -3.092 1.00 0.00 H new ATOM 0 HG21 THR B 580 29.359 -1.367 -6.395 1.00 0.00 H new ATOM 0 HG22 THR B 580 28.127 -0.270 -7.062 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.494 0.388 -6.132 1.00 0.00 H new ATOM 2802 N ALA B 581 25.308 0.575 -6.196 1.00 0.00 N ATOM 2803 CA ALA B 581 24.522 0.900 -7.377 1.00 0.00 C ATOM 2804 C ALA B 581 24.224 2.395 -7.464 1.00 0.00 C ATOM 2805 O ALA B 581 24.262 2.986 -8.544 1.00 0.00 O ATOM 2806 CB ALA B 581 23.222 0.114 -7.358 1.00 0.00 C ATOM 0 H ALA B 581 24.882 -0.129 -5.593 1.00 0.00 H new ATOM 0 HA ALA B 581 25.107 0.627 -8.255 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.636 0.359 -8.243 1.00 0.00 H new ATOM 0 HB2 ALA B 581 23.442 -0.953 -7.353 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.654 0.371 -6.464 1.00 0.00 H new ATOM 2812 N ILE B 582 23.945 3.000 -6.319 1.00 0.00 N ATOM 2813 CA ILE B 582 23.621 4.420 -6.250 1.00 0.00 C ATOM 2814 C ILE B 582 24.829 5.248 -5.827 1.00 0.00 C ATOM 2815 O ILE B 582 24.718 6.454 -5.593 1.00 0.00 O ATOM 2816 CB ILE B 582 22.468 4.662 -5.265 1.00 0.00 C ATOM 2817 CG1 ILE B 582 22.853 4.144 -3.881 1.00 0.00 C ATOM 2818 CG2 ILE B 582 21.202 3.981 -5.768 1.00 0.00 C ATOM 2819 CD1 ILE B 582 21.748 4.239 -2.859 1.00 0.00 C ATOM 0 H ILE B 582 23.936 2.526 -5.416 1.00 0.00 H new ATOM 0 HA ILE B 582 23.319 4.733 -7.249 1.00 0.00 H new ATOM 0 HB ILE B 582 22.273 5.732 -5.191 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.164 3.103 -3.968 1.00 0.00 H new ATOM 0 HG13 ILE B 582 23.715 4.706 -3.521 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.389 4.158 -5.063 1.00 0.00 H new ATOM 0 HG22 ILE B 582 20.932 4.388 -6.742 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.377 2.909 -5.859 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.102 3.851 -1.904 1.00 0.00 H new ATOM 0 HD12 ILE B 582 21.451 5.281 -2.740 1.00 0.00 H new ATOM 0 HD13 ILE B 582 20.892 3.654 -3.194 1.00 0.00 H new ATOM 2831 N LYS B 583 25.977 4.582 -5.734 1.00 0.00 N ATOM 2832 CA LYS B 583 27.236 5.216 -5.336 1.00 0.00 C ATOM 2833 C LYS B 583 27.134 5.793 -3.926 1.00 0.00 C ATOM 2834 O LYS B 583 27.591 6.905 -3.650 1.00 0.00 O ATOM 2835 CB LYS B 583 27.649 6.301 -6.336 1.00 0.00 C ATOM 2836 CG LYS B 583 29.021 6.070 -6.949 1.00 0.00 C ATOM 2837 CD LYS B 583 28.946 5.970 -8.464 1.00 0.00 C ATOM 2838 CE LYS B 583 30.325 5.823 -9.086 1.00 0.00 C ATOM 2839 NZ LYS B 583 30.748 4.399 -9.183 1.00 0.00 N ATOM 0 H LYS B 583 26.063 3.585 -5.932 1.00 0.00 H new ATOM 0 HA LYS B 583 28.009 4.447 -5.335 1.00 0.00 H new ATOM 0 HB2 LYS B 583 26.907 6.351 -7.133 1.00 0.00 H new ATOM 0 HB3 LYS B 583 27.642 7.268 -5.834 1.00 0.00 H new ATOM 0 HG2 LYS B 583 29.687 6.886 -6.670 1.00 0.00 H new ATOM 0 HG3 LYS B 583 29.452 5.154 -6.544 1.00 0.00 H new ATOM 0 HD2 LYS B 583 28.328 5.116 -8.742 1.00 0.00 H new ATOM 0 HD3 LYS B 583 28.459 6.860 -8.864 1.00 0.00 H new ATOM 0 HE2 LYS B 583 30.323 6.268 -10.081 1.00 0.00 H new ATOM 0 HE3 LYS B 583 31.051 6.376 -8.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 31.694 4.346 -9.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 30.776 3.980 -8.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 30.070 3.875 -9.772 1.00 0.00 H new ATOM 2853 N ALA B 584 26.530 5.022 -3.036 1.00 0.00 N ATOM 2854 CA ALA B 584 26.362 5.424 -1.652 1.00 0.00 C ATOM 2855 C ALA B 584 27.482 4.869 -0.783 1.00 0.00 C ATOM 2856 O ALA B 584 27.235 4.315 0.291 1.00 0.00 O ATOM 2857 CB ALA B 584 25.021 4.946 -1.141 1.00 0.00 C ATOM 0 H ALA B 584 26.144 4.103 -3.253 1.00 0.00 H new ATOM 0 HA ALA B 584 26.402 6.512 -1.601 1.00 0.00 H new ATOM 0 HB1 ALA B 584 24.898 5.250 -0.101 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.225 5.384 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA B 584 24.972 3.859 -1.210 1.00 0.00 H new ATOM 2863 N GLY B 585 28.713 5.029 -1.249 1.00 0.00 N ATOM 2864 CA GLY B 585 29.870 4.540 -0.520 1.00 0.00 C ATOM 2865 C GLY B 585 30.213 5.406 0.674 1.00 0.00 C ATOM 2866 O GLY B 585 31.285 6.009 0.725 1.00 0.00 O ATOM 0 H GLY B 585 28.934 5.494 -2.129 1.00 0.00 H new ATOM 0 HA2 GLY B 585 29.679 3.521 -0.183 1.00 0.00 H new ATOM 0 HA3 GLY B 585 30.727 4.498 -1.192 1.00 0.00 H new ATOM 2870 N HIS B 586 29.293 5.463 1.624 1.00 0.00 N ATOM 2871 CA HIS B 586 29.456 6.244 2.844 1.00 0.00 C ATOM 2872 C HIS B 586 28.239 6.053 3.724 1.00 0.00 C ATOM 2873 O HIS B 586 28.344 5.856 4.930 1.00 0.00 O ATOM 2874 CB HIS B 586 29.645 7.733 2.536 1.00 0.00 C ATOM 2875 CG HIS B 586 30.599 8.422 3.465 1.00 0.00 C ATOM 2876 ND1 HIS B 586 31.028 9.716 3.279 1.00 0.00 N ATOM 2877 CD2 HIS B 586 31.213 7.984 4.591 1.00 0.00 C ATOM 2878 CE1 HIS B 586 31.865 10.045 4.246 1.00 0.00 C ATOM 2879 NE2 HIS B 586 31.993 9.012 5.056 1.00 0.00 N ATOM 0 H HIS B 586 28.404 4.965 1.571 1.00 0.00 H new ATOM 0 HA HIS B 586 30.350 5.894 3.360 1.00 0.00 H new ATOM 0 HB2 HIS B 586 30.005 7.841 1.513 1.00 0.00 H new ATOM 0 HB3 HIS B 586 28.677 8.232 2.587 1.00 0.00 H new ATOM 0 HD2 HIS B 586 31.108 7.007 5.039 1.00 0.00 H new ATOM 0 HE1 HIS B 586 32.361 10.998 4.355 1.00 0.00 H new ATOM 0 HE2 HIS B 586 32.577 8.982 5.892 1.00 0.00 H new ATOM 2888 N ASP B 587 27.084 6.079 3.083 1.00 0.00 N ATOM 2889 CA ASP B 587 25.805 5.904 3.765 1.00 0.00 C ATOM 2890 C ASP B 587 25.679 4.477 4.283 1.00 0.00 C ATOM 2891 O ASP B 587 24.936 4.204 5.222 1.00 0.00 O ATOM 2892 CB ASP B 587 24.636 6.250 2.841 1.00 0.00 C ATOM 2893 CG ASP B 587 24.274 7.725 2.892 1.00 0.00 C ATOM 2894 OD1 ASP B 587 23.639 8.161 3.874 1.00 0.00 O ATOM 2895 OD2 ASP B 587 24.628 8.456 1.941 1.00 0.00 O ATOM 0 H ASP B 587 27.002 6.222 2.076 1.00 0.00 H new ATOM 0 HA ASP B 587 25.771 6.589 4.612 1.00 0.00 H new ATOM 0 HB2 ASP B 587 24.892 5.977 1.817 1.00 0.00 H new ATOM 0 HB3 ASP B 587 23.767 5.655 3.121 1.00 0.00 H new ATOM 2900 N SER B 588 26.417 3.571 3.656 1.00 0.00 N ATOM 2901 CA SER B 588 26.432 2.164 4.034 1.00 0.00 C ATOM 2902 C SER B 588 26.867 2.003 5.493 1.00 0.00 C ATOM 2903 O SER B 588 26.521 1.022 6.156 1.00 0.00 O ATOM 2904 CB SER B 588 27.387 1.412 3.108 1.00 0.00 C ATOM 2905 OG SER B 588 28.045 2.320 2.235 1.00 0.00 O ATOM 0 H SER B 588 27.025 3.792 2.867 1.00 0.00 H new ATOM 0 HA SER B 588 25.428 1.752 3.936 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.123 0.867 3.699 1.00 0.00 H new ATOM 0 HB3 SER B 588 26.835 0.674 2.527 1.00 0.00 H new ATOM 0 HG SER B 588 28.689 2.855 2.744 1.00 0.00 H new ATOM 2911 N VAL B 589 27.626 2.981 5.982 1.00 0.00 N ATOM 2912 CA VAL B 589 28.112 2.973 7.349 1.00 0.00 C ATOM 2913 C VAL B 589 26.945 3.070 8.327 1.00 0.00 C ATOM 2914 O VAL B 589 26.970 2.474 9.403 1.00 0.00 O ATOM 2915 CB VAL B 589 29.109 4.133 7.586 1.00 0.00 C ATOM 2916 CG1 VAL B 589 28.405 5.383 8.086 1.00 0.00 C ATOM 2917 CG2 VAL B 589 30.208 3.708 8.547 1.00 0.00 C ATOM 0 H VAL B 589 27.917 3.795 5.441 1.00 0.00 H new ATOM 0 HA VAL B 589 28.636 2.032 7.519 1.00 0.00 H new ATOM 0 HB VAL B 589 29.566 4.378 6.627 1.00 0.00 H new ATOM 0 HG11 VAL B 589 29.137 6.176 8.241 1.00 0.00 H new ATOM 0 HG12 VAL B 589 27.671 5.707 7.348 1.00 0.00 H new ATOM 0 HG13 VAL B 589 27.902 5.165 9.028 1.00 0.00 H new ATOM 0 HG21 VAL B 589 30.898 4.538 8.700 1.00 0.00 H new ATOM 0 HG22 VAL B 589 29.766 3.423 9.502 1.00 0.00 H new ATOM 0 HG23 VAL B 589 30.749 2.859 8.129 1.00 0.00 H new ATOM 2927 N LEU B 590 25.910 3.806 7.923 1.00 0.00 N ATOM 2928 CA LEU B 590 24.730 3.989 8.748 1.00 0.00 C ATOM 2929 C LEU B 590 24.053 2.651 8.972 1.00 0.00 C ATOM 2930 O LEU B 590 23.530 2.367 10.051 1.00 0.00 O ATOM 2931 CB LEU B 590 23.762 4.971 8.085 1.00 0.00 C ATOM 2932 CG LEU B 590 24.179 6.444 8.129 1.00 0.00 C ATOM 2933 CD1 LEU B 590 24.946 6.753 9.402 1.00 0.00 C ATOM 2934 CD2 LEU B 590 25.015 6.795 6.909 1.00 0.00 C ATOM 0 H LEU B 590 25.871 4.285 7.023 1.00 0.00 H new ATOM 0 HA LEU B 590 25.030 4.402 9.711 1.00 0.00 H new ATOM 0 HB2 LEU B 590 23.634 4.679 7.043 1.00 0.00 H new ATOM 0 HB3 LEU B 590 22.788 4.873 8.565 1.00 0.00 H new ATOM 0 HG LEU B 590 23.275 7.053 8.121 1.00 0.00 H new ATOM 0 HD11 LEU B 590 25.231 7.805 9.409 1.00 0.00 H new ATOM 0 HD12 LEU B 590 24.317 6.542 10.266 1.00 0.00 H new ATOM 0 HD13 LEU B 590 25.842 6.134 9.446 1.00 0.00 H new ATOM 0 HD21 LEU B 590 25.303 7.845 6.955 1.00 0.00 H new ATOM 0 HD22 LEU B 590 25.910 6.173 6.890 1.00 0.00 H new ATOM 0 HD23 LEU B 590 24.432 6.618 6.005 1.00 0.00 H new ATOM 2946 N PHE B 591 24.078 1.827 7.937 1.00 0.00 N ATOM 2947 CA PHE B 591 23.492 0.500 8.009 1.00 0.00 C ATOM 2948 C PHE B 591 24.298 -0.354 8.966 1.00 0.00 C ATOM 2949 O PHE B 591 23.740 -1.056 9.805 1.00 0.00 O ATOM 2950 CB PHE B 591 23.458 -0.165 6.636 1.00 0.00 C ATOM 2951 CG PHE B 591 22.651 0.577 5.618 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.189 1.652 4.927 1.00 0.00 C ATOM 2953 CD2 PHE B 591 21.356 0.189 5.345 1.00 0.00 C ATOM 2954 CE1 PHE B 591 22.444 2.325 3.983 1.00 0.00 C ATOM 2955 CE2 PHE B 591 20.608 0.856 4.404 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.152 1.926 3.720 1.00 0.00 C ATOM 0 H PHE B 591 24.499 2.055 7.036 1.00 0.00 H new ATOM 0 HA PHE B 591 22.467 0.596 8.366 1.00 0.00 H new ATOM 0 HB2 PHE B 591 24.479 -0.269 6.269 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.053 -1.172 6.742 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.202 1.965 5.131 1.00 0.00 H new ATOM 0 HD2 PHE B 591 20.925 -0.647 5.876 1.00 0.00 H new ATOM 0 HE1 PHE B 591 22.872 3.162 3.451 1.00 0.00 H new ATOM 0 HE2 PHE B 591 19.595 0.543 4.199 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.565 2.449 2.980 1.00 0.00 H new ATOM 2966 N ASN B 592 25.619 -0.261 8.843 1.00 0.00 N ATOM 2967 CA ASN B 592 26.528 -1.015 9.696 1.00 0.00 C ATOM 2968 C ASN B 592 26.290 -0.658 11.153 1.00 0.00 C ATOM 2969 O ASN B 592 26.354 -1.516 12.033 1.00 0.00 O ATOM 2970 CB ASN B 592 27.984 -0.732 9.320 1.00 0.00 C ATOM 2971 CG ASN B 592 28.900 -1.897 9.640 1.00 0.00 C ATOM 2972 OD1 ASN B 592 29.269 -2.118 10.792 1.00 0.00 O ATOM 2973 ND2 ASN B 592 29.274 -2.652 8.619 1.00 0.00 N ATOM 0 H ASN B 592 26.084 0.333 8.157 1.00 0.00 H new ATOM 0 HA ASN B 592 26.334 -2.078 9.551 1.00 0.00 H new ATOM 0 HB2 ASN B 592 28.044 -0.508 8.255 1.00 0.00 H new ATOM 0 HB3 ASN B 592 28.328 0.154 9.853 1.00 0.00 H new ATOM 0 HD21 ASN B 592 29.890 -3.450 8.774 1.00 0.00 H new ATOM 0 HD22 ASN B 592 28.946 -2.436 7.678 1.00 0.00 H new ATOM 2980 N ALA B 593 25.995 0.614 11.393 1.00 0.00 N ATOM 2981 CA ALA B 593 25.721 1.101 12.732 1.00 0.00 C ATOM 2982 C ALA B 593 24.519 0.393 13.327 1.00 0.00 C ATOM 2983 O ALA B 593 24.529 -0.005 14.492 1.00 0.00 O ATOM 2984 CB ALA B 593 25.475 2.599 12.718 1.00 0.00 C ATOM 0 H ALA B 593 25.940 1.329 10.668 1.00 0.00 H new ATOM 0 HA ALA B 593 26.595 0.891 13.348 1.00 0.00 H new ATOM 0 HB1 ALA B 593 25.271 2.944 13.732 1.00 0.00 H new ATOM 0 HB2 ALA B 593 26.357 3.109 12.332 1.00 0.00 H new ATOM 0 HB3 ALA B 593 24.619 2.821 12.081 1.00 0.00 H new ATOM 2990 N ASN B 594 23.484 0.229 12.516 1.00 0.00 N ATOM 2991 CA ASN B 594 22.270 -0.429 12.964 1.00 0.00 C ATOM 2992 C ASN B 594 22.425 -1.949 12.908 1.00 0.00 C ATOM 2993 O ASN B 594 21.619 -2.691 13.470 1.00 0.00 O ATOM 2994 CB ASN B 594 21.073 0.020 12.121 1.00 0.00 C ATOM 2995 CG ASN B 594 19.744 -0.202 12.827 1.00 0.00 C ATOM 2996 OD1 ASN B 594 19.327 0.610 13.653 1.00 0.00 O ATOM 2997 ND2 ASN B 594 19.068 -1.299 12.511 1.00 0.00 N ATOM 0 H ASN B 594 23.463 0.543 11.546 1.00 0.00 H new ATOM 0 HA ASN B 594 22.090 -0.142 14.000 1.00 0.00 H new ATOM 0 HB2 ASN B 594 21.180 1.078 11.880 1.00 0.00 H new ATOM 0 HB3 ASN B 594 21.074 -0.524 11.177 1.00 0.00 H new ATOM 0 HD21 ASN B 594 18.171 -1.492 12.957 1.00 0.00 H new ATOM 0 HD22 ASN B 594 19.445 -1.949 11.822 1.00 0.00 H new ATOM 3004 N GLY B 595 23.473 -2.403 12.233 1.00 0.00 N ATOM 3005 CA GLY B 595 23.722 -3.826 12.106 1.00 0.00 C ATOM 3006 C GLY B 595 23.091 -4.401 10.857 1.00 0.00 C ATOM 3007 O GLY B 595 22.964 -5.614 10.710 1.00 0.00 O ATOM 0 H GLY B 595 24.159 -1.807 11.769 1.00 0.00 H new ATOM 0 HA2 GLY B 595 24.797 -4.006 12.085 1.00 0.00 H new ATOM 0 HA3 GLY B 595 23.329 -4.343 12.982 1.00 0.00 H new ATOM 3011 N ILE B 596 22.707 -3.518 9.952 1.00 0.00 N ATOM 3012 CA ILE B 596 22.073 -3.911 8.707 1.00 0.00 C ATOM 3013 C ILE B 596 23.112 -4.167 7.627 1.00 0.00 C ATOM 3014 O ILE B 596 23.668 -3.231 7.061 1.00 0.00 O ATOM 3015 CB ILE B 596 21.106 -2.823 8.202 1.00 0.00 C ATOM 3016 CG1 ILE B 596 20.309 -2.223 9.354 1.00 0.00 C ATOM 3017 CG2 ILE B 596 20.167 -3.388 7.147 1.00 0.00 C ATOM 3018 CD1 ILE B 596 19.544 -0.982 8.963 1.00 0.00 C ATOM 0 H ILE B 596 22.826 -2.511 10.059 1.00 0.00 H new ATOM 0 HA ILE B 596 21.516 -4.825 8.911 1.00 0.00 H new ATOM 0 HB ILE B 596 21.701 -2.030 7.749 1.00 0.00 H new ATOM 0 HG12 ILE B 596 19.610 -2.969 9.732 1.00 0.00 H new ATOM 0 HG13 ILE B 596 20.989 -1.981 10.171 1.00 0.00 H new ATOM 0 HG21 ILE B 596 19.492 -2.604 6.803 1.00 0.00 H new ATOM 0 HG22 ILE B 596 20.749 -3.761 6.304 1.00 0.00 H new ATOM 0 HG23 ILE B 596 19.586 -4.204 7.577 1.00 0.00 H new ATOM 0 HD11 ILE B 596 18.998 -0.604 9.827 1.00 0.00 H new ATOM 0 HD12 ILE B 596 20.241 -0.220 8.612 1.00 0.00 H new ATOM 0 HD13 ILE B 596 18.840 -1.224 8.167 1.00 0.00 H new ATOM 3030 N TYR B 597 23.396 -5.430 7.372 1.00 0.00 N ATOM 3031 CA TYR B 597 24.353 -5.805 6.340 1.00 0.00 C ATOM 3032 C TYR B 597 24.093 -7.230 5.885 1.00 0.00 C ATOM 3033 O TYR B 597 24.953 -7.874 5.283 1.00 0.00 O ATOM 3034 CB TYR B 597 25.791 -5.677 6.852 1.00 0.00 C ATOM 3035 CG TYR B 597 25.972 -6.022 8.317 1.00 0.00 C ATOM 3036 CD1 TYR B 597 25.725 -7.306 8.786 1.00 0.00 C ATOM 3037 CD2 TYR B 597 26.396 -5.061 9.229 1.00 0.00 C ATOM 3038 CE1 TYR B 597 25.892 -7.623 10.119 1.00 0.00 C ATOM 3039 CE2 TYR B 597 26.566 -5.372 10.565 1.00 0.00 C ATOM 3040 CZ TYR B 597 26.313 -6.654 11.005 1.00 0.00 C ATOM 3041 OH TYR B 597 26.480 -6.967 12.336 1.00 0.00 O ATOM 0 H TYR B 597 22.978 -6.219 7.865 1.00 0.00 H new ATOM 0 HA TYR B 597 24.228 -5.127 5.496 1.00 0.00 H new ATOM 0 HB2 TYR B 597 26.434 -6.326 6.257 1.00 0.00 H new ATOM 0 HB3 TYR B 597 26.131 -4.655 6.688 1.00 0.00 H new ATOM 0 HD1 TYR B 597 25.397 -8.069 8.096 1.00 0.00 H new ATOM 0 HD2 TYR B 597 26.596 -4.056 8.888 1.00 0.00 H new ATOM 0 HE1 TYR B 597 25.694 -8.626 10.467 1.00 0.00 H new ATOM 0 HE2 TYR B 597 26.895 -4.615 11.261 1.00 0.00 H new ATOM 0 HH TYR B 597 26.782 -6.172 12.824 1.00 0.00 H new ATOM 3051 N THR B 598 22.899 -7.712 6.165 1.00 0.00 N ATOM 3052 CA THR B 598 22.537 -9.072 5.822 1.00 0.00 C ATOM 3053 C THR B 598 21.331 -9.140 4.892 1.00 0.00 C ATOM 3054 O THR B 598 20.663 -8.135 4.640 1.00 0.00 O ATOM 3055 CB THR B 598 22.250 -9.877 7.095 1.00 0.00 C ATOM 3056 OG1 THR B 598 22.284 -9.006 8.239 1.00 0.00 O ATOM 3057 CG2 THR B 598 23.281 -10.978 7.252 1.00 0.00 C ATOM 0 H THR B 598 22.162 -7.181 6.630 1.00 0.00 H new ATOM 0 HA THR B 598 23.385 -9.502 5.290 1.00 0.00 H new ATOM 0 HB THR B 598 21.260 -10.327 7.019 1.00 0.00 H new ATOM 0 HG1 THR B 598 22.098 -9.524 9.050 1.00 0.00 H new ATOM 0 HG21 THR B 598 23.071 -11.546 8.158 1.00 0.00 H new ATOM 0 HG22 THR B 598 23.238 -11.643 6.389 1.00 0.00 H new ATOM 0 HG23 THR B 598 24.276 -10.538 7.322 1.00 0.00 H new ATOM 3065 N MET B 599 21.059 -10.342 4.397 1.00 0.00 N ATOM 3066 CA MET B 599 19.949 -10.575 3.489 1.00 0.00 C ATOM 3067 C MET B 599 18.653 -10.725 4.268 1.00 0.00 C ATOM 3068 O MET B 599 18.595 -11.430 5.274 1.00 0.00 O ATOM 3069 CB MET B 599 20.215 -11.836 2.650 1.00 0.00 C ATOM 3070 CG MET B 599 18.987 -12.707 2.404 1.00 0.00 C ATOM 3071 SD MET B 599 18.323 -12.530 0.737 1.00 0.00 S ATOM 3072 CE MET B 599 16.976 -13.710 0.784 1.00 0.00 C ATOM 0 H MET B 599 21.601 -11.178 4.615 1.00 0.00 H new ATOM 0 HA MET B 599 19.854 -9.719 2.821 1.00 0.00 H new ATOM 0 HB2 MET B 599 20.629 -11.535 1.688 1.00 0.00 H new ATOM 0 HB3 MET B 599 20.975 -12.436 3.151 1.00 0.00 H new ATOM 0 HG2 MET B 599 19.248 -13.751 2.577 1.00 0.00 H new ATOM 0 HG3 MET B 599 18.214 -12.448 3.127 1.00 0.00 H new ATOM 0 HE1 MET B 599 16.465 -13.717 -0.179 1.00 0.00 H new ATOM 0 HE2 MET B 599 17.370 -14.704 0.993 1.00 0.00 H new ATOM 0 HE3 MET B 599 16.272 -13.427 1.566 1.00 0.00 H new ATOM 3082 N GLY B 600 17.625 -10.033 3.809 1.00 0.00 N ATOM 3083 CA GLY B 600 16.338 -10.099 4.463 1.00 0.00 C ATOM 3084 C GLY B 600 16.218 -9.092 5.583 1.00 0.00 C ATOM 3085 O GLY B 600 15.128 -8.606 5.865 1.00 0.00 O ATOM 0 H GLY B 600 17.659 -9.424 2.991 1.00 0.00 H new ATOM 0 HA2 GLY B 600 15.550 -9.922 3.731 1.00 0.00 H new ATOM 0 HA3 GLY B 600 16.185 -11.102 4.860 1.00 0.00 H new ATOM 3089 N ASP B 601 17.345 -8.764 6.206 1.00 0.00 N ATOM 3090 CA ASP B 601 17.369 -7.810 7.311 1.00 0.00 C ATOM 3091 C ASP B 601 16.880 -6.439 6.874 1.00 0.00 C ATOM 3092 O ASP B 601 16.083 -5.810 7.566 1.00 0.00 O ATOM 3093 CB ASP B 601 18.774 -7.689 7.889 1.00 0.00 C ATOM 3094 CG ASP B 601 18.753 -7.330 9.360 1.00 0.00 C ATOM 3095 OD1 ASP B 601 18.305 -8.166 10.174 1.00 0.00 O ATOM 3096 OD2 ASP B 601 19.197 -6.221 9.714 1.00 0.00 O ATOM 0 H ASP B 601 18.259 -9.147 5.963 1.00 0.00 H new ATOM 0 HA ASP B 601 16.695 -8.189 8.079 1.00 0.00 H new ATOM 0 HB2 ASP B 601 19.304 -8.632 7.753 1.00 0.00 H new ATOM 0 HB3 ASP B 601 19.328 -6.929 7.338 1.00 0.00 H new ATOM 3101 N MET B 602 17.338 -5.989 5.710 1.00 0.00 N ATOM 3102 CA MET B 602 16.938 -4.685 5.194 1.00 0.00 C ATOM 3103 C MET B 602 15.432 -4.652 4.930 1.00 0.00 C ATOM 3104 O MET B 602 14.754 -3.677 5.255 1.00 0.00 O ATOM 3105 CB MET B 602 17.738 -4.331 3.926 1.00 0.00 C ATOM 3106 CG MET B 602 17.355 -5.126 2.682 1.00 0.00 C ATOM 3107 SD MET B 602 17.874 -6.852 2.767 1.00 0.00 S ATOM 3108 CE MET B 602 19.280 -6.836 1.655 1.00 0.00 C ATOM 0 H MET B 602 17.982 -6.504 5.110 1.00 0.00 H new ATOM 0 HA MET B 602 17.162 -3.930 5.948 1.00 0.00 H new ATOM 0 HB2 MET B 602 17.607 -3.270 3.716 1.00 0.00 H new ATOM 0 HB3 MET B 602 18.798 -4.487 4.127 1.00 0.00 H new ATOM 0 HG2 MET B 602 16.274 -5.083 2.547 1.00 0.00 H new ATOM 0 HG3 MET B 602 17.804 -4.659 1.806 1.00 0.00 H new ATOM 0 HE1 MET B 602 20.011 -7.576 1.982 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.948 -7.075 0.645 1.00 0.00 H new ATOM 0 HE3 MET B 602 19.738 -5.847 1.661 1.00 0.00 H new ATOM 3118 N ILE B 603 14.915 -5.729 4.351 1.00 0.00 N ATOM 3119 CA ILE B 603 13.496 -5.839 4.062 1.00 0.00 C ATOM 3120 C ILE B 603 12.702 -5.965 5.363 1.00 0.00 C ATOM 3121 O ILE B 603 11.647 -5.351 5.526 1.00 0.00 O ATOM 3122 CB ILE B 603 13.218 -7.038 3.122 1.00 0.00 C ATOM 3123 CG1 ILE B 603 13.476 -6.631 1.666 1.00 0.00 C ATOM 3124 CG2 ILE B 603 11.794 -7.554 3.280 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.571 -7.432 0.991 1.00 0.00 C ATOM 0 H ILE B 603 15.464 -6.542 4.072 1.00 0.00 H new ATOM 0 HA ILE B 603 13.173 -4.933 3.549 1.00 0.00 H new ATOM 0 HB ILE B 603 13.896 -7.846 3.397 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.553 -6.745 1.098 1.00 0.00 H new ATOM 0 HG13 ILE B 603 13.741 -5.574 1.636 1.00 0.00 H new ATOM 0 HG21 ILE B 603 11.635 -8.395 2.605 1.00 0.00 H new ATOM 0 HG22 ILE B 603 11.637 -7.879 4.308 1.00 0.00 H new ATOM 0 HG23 ILE B 603 11.090 -6.758 3.040 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.695 -7.086 -0.035 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.507 -7.299 1.534 1.00 0.00 H new ATOM 0 HD13 ILE B 603 14.300 -8.488 0.988 1.00 0.00 H new ATOM 3137 N ARG B 604 13.240 -6.746 6.296 1.00 0.00 N ATOM 3138 CA ARG B 604 12.607 -6.959 7.588 1.00 0.00 C ATOM 3139 C ARG B 604 12.475 -5.637 8.340 1.00 0.00 C ATOM 3140 O ARG B 604 11.437 -5.355 8.943 1.00 0.00 O ATOM 3141 CB ARG B 604 13.401 -7.996 8.401 1.00 0.00 C ATOM 3142 CG ARG B 604 14.056 -7.463 9.668 1.00 0.00 C ATOM 3143 CD ARG B 604 14.925 -8.513 10.333 1.00 0.00 C ATOM 3144 NE ARG B 604 14.637 -9.861 9.846 1.00 0.00 N ATOM 3145 CZ ARG B 604 15.562 -10.702 9.381 1.00 0.00 C ATOM 3146 NH1 ARG B 604 16.846 -10.359 9.391 1.00 0.00 N ATOM 3147 NH2 ARG B 604 15.201 -11.890 8.910 1.00 0.00 N ATOM 0 H ARG B 604 14.122 -7.245 6.176 1.00 0.00 H new ATOM 0 HA ARG B 604 11.602 -7.352 7.434 1.00 0.00 H new ATOM 0 HB2 ARG B 604 12.731 -8.811 8.673 1.00 0.00 H new ATOM 0 HB3 ARG B 604 14.175 -8.420 7.762 1.00 0.00 H new ATOM 0 HG2 ARG B 604 14.661 -6.590 9.425 1.00 0.00 H new ATOM 0 HG3 ARG B 604 13.286 -7.133 10.365 1.00 0.00 H new ATOM 0 HD2 ARG B 604 15.974 -8.280 10.152 1.00 0.00 H new ATOM 0 HD3 ARG B 604 14.772 -8.478 11.412 1.00 0.00 H new ATOM 0 HE ARG B 604 13.668 -10.178 9.863 1.00 0.00 H new ATOM 0 HH11 ARG B 604 17.128 -9.449 9.755 1.00 0.00 H new ATOM 0 HH12 ARG B 604 17.549 -11.006 9.034 1.00 0.00 H new ATOM 0 HH21 ARG B 604 14.217 -12.159 8.904 1.00 0.00 H new ATOM 0 HH22 ARG B 604 15.908 -12.534 8.554 1.00 0.00 H new ATOM 3161 N GLU B 605 13.523 -4.825 8.284 1.00 0.00 N ATOM 3162 CA GLU B 605 13.517 -3.530 8.939 1.00 0.00 C ATOM 3163 C GLU B 605 12.530 -2.607 8.246 1.00 0.00 C ATOM 3164 O GLU B 605 11.914 -1.759 8.874 1.00 0.00 O ATOM 3165 CB GLU B 605 14.917 -2.922 8.943 1.00 0.00 C ATOM 3166 CG GLU B 605 15.687 -3.172 10.230 1.00 0.00 C ATOM 3167 CD GLU B 605 14.878 -2.865 11.477 1.00 0.00 C ATOM 3168 OE1 GLU B 605 13.993 -3.673 11.834 1.00 0.00 O ATOM 3169 OE2 GLU B 605 15.135 -1.820 12.113 1.00 0.00 O ATOM 0 H GLU B 605 14.388 -5.044 7.790 1.00 0.00 H new ATOM 0 HA GLU B 605 13.206 -3.660 9.976 1.00 0.00 H new ATOM 0 HB2 GLU B 605 15.483 -3.330 8.106 1.00 0.00 H new ATOM 0 HB3 GLU B 605 14.837 -1.847 8.780 1.00 0.00 H new ATOM 0 HG2 GLU B 605 16.006 -4.214 10.259 1.00 0.00 H new ATOM 0 HG3 GLU B 605 16.590 -2.562 10.231 1.00 0.00 H new ATOM 3176 N PHE B 606 12.383 -2.774 6.941 1.00 0.00 N ATOM 3177 CA PHE B 606 11.449 -1.964 6.172 1.00 0.00 C ATOM 3178 C PHE B 606 10.015 -2.287 6.572 1.00 0.00 C ATOM 3179 O PHE B 606 9.170 -1.400 6.676 1.00 0.00 O ATOM 3180 CB PHE B 606 11.653 -2.199 4.669 1.00 0.00 C ATOM 3181 CG PHE B 606 10.686 -1.449 3.794 1.00 0.00 C ATOM 3182 CD1 PHE B 606 10.919 -0.124 3.461 1.00 0.00 C ATOM 3183 CD2 PHE B 606 9.548 -2.070 3.304 1.00 0.00 C ATOM 3184 CE1 PHE B 606 10.034 0.567 2.655 1.00 0.00 C ATOM 3185 CE2 PHE B 606 8.660 -1.384 2.498 1.00 0.00 C ATOM 3186 CZ PHE B 606 8.904 -0.063 2.173 1.00 0.00 C ATOM 0 H PHE B 606 12.898 -3.462 6.392 1.00 0.00 H new ATOM 0 HA PHE B 606 11.639 -0.913 6.387 1.00 0.00 H new ATOM 0 HB2 PHE B 606 12.669 -1.909 4.401 1.00 0.00 H new ATOM 0 HB3 PHE B 606 11.561 -3.265 4.463 1.00 0.00 H new ATOM 0 HD1 PHE B 606 11.801 0.374 3.835 1.00 0.00 H new ATOM 0 HD2 PHE B 606 9.353 -3.102 3.555 1.00 0.00 H new ATOM 0 HE1 PHE B 606 10.226 1.599 2.402 1.00 0.00 H new ATOM 0 HE2 PHE B 606 7.777 -1.879 2.123 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.212 0.476 1.543 1.00 0.00 H new ATOM 3196 N GLU B 607 9.751 -3.559 6.810 1.00 0.00 N ATOM 3197 CA GLU B 607 8.424 -3.998 7.200 1.00 0.00 C ATOM 3198 C GLU B 607 8.131 -3.606 8.646 1.00 0.00 C ATOM 3199 O GLU B 607 7.037 -3.148 8.971 1.00 0.00 O ATOM 3200 CB GLU B 607 8.295 -5.513 7.028 1.00 0.00 C ATOM 3201 CG GLU B 607 8.080 -5.944 5.587 1.00 0.00 C ATOM 3202 CD GLU B 607 6.757 -6.650 5.388 1.00 0.00 C ATOM 3203 OE1 GLU B 607 5.701 -6.015 5.607 1.00 0.00 O ATOM 3204 OE2 GLU B 607 6.763 -7.848 5.025 1.00 0.00 O ATOM 0 H GLU B 607 10.440 -4.308 6.740 1.00 0.00 H new ATOM 0 HA GLU B 607 7.696 -3.507 6.554 1.00 0.00 H new ATOM 0 HB2 GLU B 607 9.196 -5.992 7.411 1.00 0.00 H new ATOM 0 HB3 GLU B 607 7.462 -5.870 7.634 1.00 0.00 H new ATOM 0 HG2 GLU B 607 8.123 -5.069 4.939 1.00 0.00 H new ATOM 0 HG3 GLU B 607 8.891 -6.606 5.284 1.00 0.00 H new ATOM 3211 N LYS B 608 9.119 -3.785 9.509 1.00 0.00 N ATOM 3212 CA LYS B 608 8.977 -3.468 10.923 1.00 0.00 C ATOM 3213 C LYS B 608 9.071 -1.969 11.203 1.00 0.00 C ATOM 3214 O LYS B 608 8.435 -1.463 12.128 1.00 0.00 O ATOM 3215 CB LYS B 608 10.062 -4.177 11.726 1.00 0.00 C ATOM 3216 CG LYS B 608 9.863 -5.674 11.852 1.00 0.00 C ATOM 3217 CD LYS B 608 10.693 -6.237 12.981 1.00 0.00 C ATOM 3218 CE LYS B 608 12.119 -6.484 12.537 1.00 0.00 C ATOM 3219 NZ LYS B 608 13.092 -5.644 13.285 1.00 0.00 N ATOM 0 H LYS B 608 10.036 -4.151 9.252 1.00 0.00 H new ATOM 0 HA LYS B 608 7.985 -3.808 11.221 1.00 0.00 H new ATOM 0 HB2 LYS B 608 11.028 -3.988 11.257 1.00 0.00 H new ATOM 0 HB3 LYS B 608 10.102 -3.742 12.725 1.00 0.00 H new ATOM 0 HG2 LYS B 608 8.809 -5.891 12.027 1.00 0.00 H new ATOM 0 HG3 LYS B 608 10.137 -6.161 10.916 1.00 0.00 H new ATOM 0 HD2 LYS B 608 10.685 -5.544 13.823 1.00 0.00 H new ATOM 0 HD3 LYS B 608 10.251 -7.170 13.332 1.00 0.00 H new ATOM 0 HE2 LYS B 608 12.365 -7.536 12.679 1.00 0.00 H new ATOM 0 HE3 LYS B 608 12.207 -6.277 11.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 14.006 -6.137 13.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 13.218 -4.737 12.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 12.734 -5.470 14.246 1.00 0.00 H new ATOM 3233 N HIS B 609 9.858 -1.259 10.409 1.00 0.00 N ATOM 3234 CA HIS B 609 10.060 0.168 10.642 1.00 0.00 C ATOM 3235 C HIS B 609 9.564 1.035 9.501 1.00 0.00 C ATOM 3236 O HIS B 609 8.690 1.870 9.705 1.00 0.00 O ATOM 3237 CB HIS B 609 11.541 0.456 10.870 1.00 0.00 C ATOM 3238 CG HIS B 609 11.897 0.610 12.306 1.00 0.00 C ATOM 3239 ND1 HIS B 609 11.708 1.781 12.999 1.00 0.00 N ATOM 3240 CD2 HIS B 609 12.421 -0.271 13.184 1.00 0.00 C ATOM 3241 CE1 HIS B 609 12.096 1.614 14.248 1.00 0.00 C ATOM 3242 NE2 HIS B 609 12.536 0.377 14.389 1.00 0.00 N ATOM 0 H HIS B 609 10.362 -1.638 9.608 1.00 0.00 H new ATOM 0 HA HIS B 609 9.474 0.420 11.526 1.00 0.00 H new ATOM 0 HB2 HIS B 609 12.131 -0.354 10.441 1.00 0.00 H new ATOM 0 HB3 HIS B 609 11.813 1.366 10.336 1.00 0.00 H new ATOM 0 HD1 HIS B 609 11.328 2.643 12.609 1.00 0.00 H new ATOM 0 HD2 HIS B 609 12.698 -1.294 12.977 1.00 0.00 H new ATOM 0 HE1 HIS B 609 12.060 2.363 15.025 1.00 0.00 H new ATOM 3251 N ASN B 610 10.168 0.846 8.322 1.00 0.00 N ATOM 3252 CA ASN B 610 9.853 1.615 7.103 1.00 0.00 C ATOM 3253 C ASN B 610 10.632 2.935 7.094 1.00 0.00 C ATOM 3254 O ASN B 610 10.900 3.505 6.039 1.00 0.00 O ATOM 3255 CB ASN B 610 8.329 1.829 6.915 1.00 0.00 C ATOM 3256 CG ASN B 610 7.843 3.255 7.164 1.00 0.00 C ATOM 3257 OD1 ASN B 610 8.177 4.184 6.434 1.00 0.00 O ATOM 3258 ND2 ASN B 610 7.027 3.430 8.191 1.00 0.00 N ATOM 0 H ASN B 610 10.898 0.148 8.181 1.00 0.00 H new ATOM 0 HA ASN B 610 10.174 1.027 6.243 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.059 1.541 5.899 1.00 0.00 H new ATOM 0 HB3 ASN B 610 7.797 1.157 7.588 1.00 0.00 H new ATOM 0 HD21 ASN B 610 6.656 4.358 8.395 1.00 0.00 H new ATOM 0 HD22 ASN B 610 6.769 2.637 8.778 1.00 0.00 H new ATOM 3265 N ASP B 611 11.030 3.383 8.279 1.00 0.00 N ATOM 3266 CA ASP B 611 11.797 4.616 8.437 1.00 0.00 C ATOM 3267 C ASP B 611 13.249 4.283 8.771 1.00 0.00 C ATOM 3268 O ASP B 611 13.968 5.082 9.366 1.00 0.00 O ATOM 3269 CB ASP B 611 11.182 5.484 9.546 1.00 0.00 C ATOM 3270 CG ASP B 611 11.417 4.931 10.945 1.00 0.00 C ATOM 3271 OD1 ASP B 611 11.229 3.713 11.159 1.00 0.00 O ATOM 3272 OD2 ASP B 611 11.770 5.722 11.848 1.00 0.00 O ATOM 0 H ASP B 611 10.831 2.904 9.157 1.00 0.00 H new ATOM 0 HA ASP B 611 11.768 5.175 7.502 1.00 0.00 H new ATOM 0 HB2 ASP B 611 11.600 6.489 9.485 1.00 0.00 H new ATOM 0 HB3 ASP B 611 10.109 5.574 9.374 1.00 0.00 H new ATOM 3277 N ILE B 612 13.668 3.098 8.344 1.00 0.00 N ATOM 3278 CA ILE B 612 15.014 2.580 8.597 1.00 0.00 C ATOM 3279 C ILE B 612 16.122 3.536 8.180 1.00 0.00 C ATOM 3280 O ILE B 612 16.963 3.909 8.995 1.00 0.00 O ATOM 3281 CB ILE B 612 15.254 1.255 7.854 1.00 0.00 C ATOM 3282 CG1 ILE B 612 13.939 0.534 7.589 1.00 0.00 C ATOM 3283 CG2 ILE B 612 16.203 0.373 8.643 1.00 0.00 C ATOM 3284 CD1 ILE B 612 13.436 0.731 6.179 1.00 0.00 C ATOM 0 H ILE B 612 13.080 2.461 7.807 1.00 0.00 H new ATOM 0 HA ILE B 612 15.055 2.440 9.677 1.00 0.00 H new ATOM 0 HB ILE B 612 15.712 1.480 6.891 1.00 0.00 H new ATOM 0 HG12 ILE B 612 14.070 -0.532 7.777 1.00 0.00 H new ATOM 0 HG13 ILE B 612 13.186 0.892 8.291 1.00 0.00 H new ATOM 0 HG21 ILE B 612 16.364 -0.561 8.105 1.00 0.00 H new ATOM 0 HG22 ILE B 612 17.156 0.887 8.771 1.00 0.00 H new ATOM 0 HG23 ILE B 612 15.772 0.159 9.621 1.00 0.00 H new ATOM 0 HD11 ILE B 612 12.496 0.194 6.050 1.00 0.00 H new ATOM 0 HD12 ILE B 612 13.275 1.793 5.995 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.173 0.348 5.473 1.00 0.00 H new ATOM 3296 N PHE B 613 16.127 3.920 6.911 1.00 0.00 N ATOM 3297 CA PHE B 613 17.163 4.802 6.385 1.00 0.00 C ATOM 3298 C PHE B 613 17.210 6.121 7.153 1.00 0.00 C ATOM 3299 O PHE B 613 18.285 6.615 7.495 1.00 0.00 O ATOM 3300 CB PHE B 613 16.949 5.042 4.887 1.00 0.00 C ATOM 3301 CG PHE B 613 17.378 3.879 4.023 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.152 2.569 4.427 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.001 4.098 2.803 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.535 1.504 3.630 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.387 3.034 2.004 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.150 1.739 2.417 1.00 0.00 C ATOM 0 H PHE B 613 15.427 3.636 6.226 1.00 0.00 H new ATOM 0 HA PHE B 613 18.128 4.312 6.519 1.00 0.00 H new ATOM 0 HB2 PHE B 613 15.894 5.248 4.707 1.00 0.00 H new ATOM 0 HB3 PHE B 613 17.503 5.931 4.587 1.00 0.00 H new ATOM 0 HD1 PHE B 613 16.671 2.379 5.375 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.187 5.109 2.472 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.353 0.491 3.957 1.00 0.00 H new ATOM 0 HE2 PHE B 613 18.874 3.218 1.058 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.446 0.910 1.791 1.00 0.00 H new ATOM 3316 N GLU B 614 16.048 6.672 7.451 1.00 0.00 N ATOM 3317 CA GLU B 614 15.969 7.921 8.199 1.00 0.00 C ATOM 3318 C GLU B 614 16.497 7.719 9.618 1.00 0.00 C ATOM 3319 O GLU B 614 17.174 8.582 10.178 1.00 0.00 O ATOM 3320 CB GLU B 614 14.522 8.404 8.257 1.00 0.00 C ATOM 3321 CG GLU B 614 14.228 9.578 7.342 1.00 0.00 C ATOM 3322 CD GLU B 614 12.897 10.222 7.654 1.00 0.00 C ATOM 3323 OE1 GLU B 614 12.867 11.142 8.497 1.00 0.00 O ATOM 3324 OE2 GLU B 614 11.874 9.802 7.069 1.00 0.00 O ATOM 0 H GLU B 614 15.145 6.278 7.189 1.00 0.00 H new ATOM 0 HA GLU B 614 16.579 8.670 7.694 1.00 0.00 H new ATOM 0 HB2 GLU B 614 13.863 7.577 7.994 1.00 0.00 H new ATOM 0 HB3 GLU B 614 14.285 8.687 9.283 1.00 0.00 H new ATOM 0 HG2 GLU B 614 15.021 10.320 7.439 1.00 0.00 H new ATOM 0 HG3 GLU B 614 14.233 9.240 6.306 1.00 0.00 H new ATOM 3331 N ARG B 615 16.197 6.554 10.170 1.00 0.00 N ATOM 3332 CA ARG B 615 16.592 6.192 11.524 1.00 0.00 C ATOM 3333 C ARG B 615 18.097 5.982 11.665 1.00 0.00 C ATOM 3334 O ARG B 615 18.702 6.445 12.633 1.00 0.00 O ATOM 3335 CB ARG B 615 15.868 4.906 11.922 1.00 0.00 C ATOM 3336 CG ARG B 615 15.794 4.676 13.415 1.00 0.00 C ATOM 3337 CD ARG B 615 14.479 4.025 13.794 1.00 0.00 C ATOM 3338 NE ARG B 615 13.392 4.998 13.842 1.00 0.00 N ATOM 3339 CZ ARG B 615 12.946 5.572 14.958 1.00 0.00 C ATOM 3340 NH1 ARG B 615 13.421 5.205 16.142 1.00 0.00 N ATOM 3341 NH2 ARG B 615 11.999 6.498 14.891 1.00 0.00 N ATOM 0 H ARG B 615 15.668 5.827 9.688 1.00 0.00 H new ATOM 0 HA ARG B 615 16.319 7.020 12.178 1.00 0.00 H new ATOM 0 HB2 ARG B 615 14.856 4.932 11.519 1.00 0.00 H new ATOM 0 HB3 ARG B 615 16.374 4.059 11.459 1.00 0.00 H new ATOM 0 HG2 ARG B 615 16.623 4.043 13.732 1.00 0.00 H new ATOM 0 HG3 ARG B 615 15.900 5.626 13.940 1.00 0.00 H new ATOM 0 HD2 ARG B 615 14.238 3.244 13.073 1.00 0.00 H new ATOM 0 HD3 ARG B 615 14.578 3.541 14.766 1.00 0.00 H new ATOM 0 HE ARG B 615 12.944 5.255 12.962 1.00 0.00 H new ATOM 0 HH11 ARG B 615 14.134 4.478 16.202 1.00 0.00 H new ATOM 0 HH12 ARG B 615 13.073 5.650 16.991 1.00 0.00 H new ATOM 0 HH21 ARG B 615 11.614 6.769 13.986 1.00 0.00 H new ATOM 0 HH22 ARG B 615 11.656 6.939 15.744 1.00 0.00 H new ATOM 3355 N ILE B 616 18.700 5.300 10.700 1.00 0.00 N ATOM 3356 CA ILE B 616 20.126 5.009 10.757 1.00 0.00 C ATOM 3357 C ILE B 616 20.980 6.248 10.504 1.00 0.00 C ATOM 3358 O ILE B 616 22.142 6.292 10.901 1.00 0.00 O ATOM 3359 CB ILE B 616 20.516 3.898 9.766 1.00 0.00 C ATOM 3360 CG1 ILE B 616 20.217 4.325 8.334 1.00 0.00 C ATOM 3361 CG2 ILE B 616 19.781 2.610 10.101 1.00 0.00 C ATOM 3362 CD1 ILE B 616 20.720 3.348 7.301 1.00 0.00 C ATOM 0 H ILE B 616 18.226 4.939 9.872 1.00 0.00 H new ATOM 0 HA ILE B 616 20.324 4.663 11.771 1.00 0.00 H new ATOM 0 HB ILE B 616 21.588 3.720 9.853 1.00 0.00 H new ATOM 0 HG12 ILE B 616 19.140 4.445 8.216 1.00 0.00 H new ATOM 0 HG13 ILE B 616 20.669 5.300 8.152 1.00 0.00 H new ATOM 0 HG21 ILE B 616 20.067 1.833 9.392 1.00 0.00 H new ATOM 0 HG22 ILE B 616 20.043 2.294 11.111 1.00 0.00 H new ATOM 0 HG23 ILE B 616 18.706 2.778 10.041 1.00 0.00 H new ATOM 0 HD11 ILE B 616 20.474 3.714 6.304 1.00 0.00 H new ATOM 0 HD12 ILE B 616 21.801 3.246 7.393 1.00 0.00 H new ATOM 0 HD13 ILE B 616 20.249 2.378 7.458 1.00 0.00 H new ATOM 3374 N GLY B 617 20.410 7.255 9.856 1.00 0.00 N ATOM 3375 CA GLY B 617 21.163 8.468 9.601 1.00 0.00 C ATOM 3376 C GLY B 617 21.498 8.682 8.138 1.00 0.00 C ATOM 3377 O GLY B 617 22.510 9.310 7.818 1.00 0.00 O ATOM 0 H GLY B 617 19.452 7.256 9.506 1.00 0.00 H new ATOM 0 HA2 GLY B 617 20.591 9.323 9.962 1.00 0.00 H new ATOM 0 HA3 GLY B 617 22.089 8.438 10.176 1.00 0.00 H new ATOM 3381 N ILE B 618 20.667 8.157 7.249 1.00 0.00 N ATOM 3382 CA ILE B 618 20.882 8.321 5.818 1.00 0.00 C ATOM 3383 C ILE B 618 20.699 9.792 5.436 1.00 0.00 C ATOM 3384 O ILE B 618 19.872 10.491 6.028 1.00 0.00 O ATOM 3385 CB ILE B 618 19.912 7.434 4.999 1.00 0.00 C ATOM 3386 CG1 ILE B 618 20.288 5.963 5.161 1.00 0.00 C ATOM 3387 CG2 ILE B 618 19.903 7.817 3.525 1.00 0.00 C ATOM 3388 CD1 ILE B 618 21.601 5.592 4.514 1.00 0.00 C ATOM 0 H ILE B 618 19.838 7.614 7.493 1.00 0.00 H new ATOM 0 HA ILE B 618 21.900 8.007 5.585 1.00 0.00 H new ATOM 0 HB ILE B 618 18.906 7.596 5.386 1.00 0.00 H new ATOM 0 HG12 ILE B 618 20.338 5.726 6.224 1.00 0.00 H new ATOM 0 HG13 ILE B 618 19.497 5.347 4.734 1.00 0.00 H new ATOM 0 HG21 ILE B 618 19.210 7.171 2.986 1.00 0.00 H new ATOM 0 HG22 ILE B 618 19.588 8.855 3.421 1.00 0.00 H new ATOM 0 HG23 ILE B 618 20.905 7.699 3.112 1.00 0.00 H new ATOM 0 HD11 ILE B 618 21.798 4.532 4.673 1.00 0.00 H new ATOM 0 HD12 ILE B 618 21.550 5.796 3.444 1.00 0.00 H new ATOM 0 HD13 ILE B 618 22.404 6.181 4.957 1.00 0.00 H new ATOM 3400 N ASP B 619 21.470 10.257 4.460 1.00 0.00 N ATOM 3401 CA ASP B 619 21.391 11.645 4.017 1.00 0.00 C ATOM 3402 C ASP B 619 20.030 11.945 3.394 1.00 0.00 C ATOM 3403 O ASP B 619 19.633 11.314 2.415 1.00 0.00 O ATOM 3404 CB ASP B 619 22.497 11.937 3.001 1.00 0.00 C ATOM 3405 CG ASP B 619 22.827 13.414 2.900 1.00 0.00 C ATOM 3406 OD1 ASP B 619 21.961 14.251 3.224 1.00 0.00 O ATOM 3407 OD2 ASP B 619 23.964 13.747 2.504 1.00 0.00 O ATOM 0 H ASP B 619 22.157 9.693 3.960 1.00 0.00 H new ATOM 0 HA ASP B 619 21.521 12.285 4.890 1.00 0.00 H new ATOM 0 HB2 ASP B 619 23.395 11.387 3.281 1.00 0.00 H new ATOM 0 HB3 ASP B 619 22.190 11.570 2.021 1.00 0.00 H new ATOM 3412 N SER B 620 19.330 12.920 3.966 1.00 0.00 N ATOM 3413 CA SER B 620 18.004 13.314 3.495 1.00 0.00 C ATOM 3414 C SER B 620 18.031 13.799 2.046 1.00 0.00 C ATOM 3415 O SER B 620 17.057 13.630 1.313 1.00 0.00 O ATOM 3416 CB SER B 620 17.430 14.407 4.400 1.00 0.00 C ATOM 3417 OG SER B 620 17.681 14.122 5.768 1.00 0.00 O ATOM 0 H SER B 620 19.663 13.458 4.766 1.00 0.00 H new ATOM 0 HA SER B 620 17.366 12.431 3.535 1.00 0.00 H new ATOM 0 HB2 SER B 620 17.871 15.369 4.139 1.00 0.00 H new ATOM 0 HB3 SER B 620 16.356 14.494 4.234 1.00 0.00 H new ATOM 0 HG SER B 620 17.306 14.836 6.325 1.00 0.00 H new ATOM 3423 N SER B 621 19.147 14.381 1.628 1.00 0.00 N ATOM 3424 CA SER B 621 19.281 14.877 0.264 1.00 0.00 C ATOM 3425 C SER B 621 19.330 13.720 -0.733 1.00 0.00 C ATOM 3426 O SER B 621 19.159 13.907 -1.939 1.00 0.00 O ATOM 3427 CB SER B 621 20.543 15.732 0.145 1.00 0.00 C ATOM 3428 OG SER B 621 20.932 16.232 1.415 1.00 0.00 O ATOM 0 H SER B 621 19.971 14.521 2.212 1.00 0.00 H new ATOM 0 HA SER B 621 18.410 15.489 0.030 1.00 0.00 H new ATOM 0 HB2 SER B 621 21.352 15.138 -0.281 1.00 0.00 H new ATOM 0 HB3 SER B 621 20.363 16.562 -0.538 1.00 0.00 H new ATOM 0 HG SER B 621 21.412 15.534 1.908 1.00 0.00 H new ATOM 3434 N LYS B 622 19.549 12.517 -0.218 1.00 0.00 N ATOM 3435 CA LYS B 622 19.630 11.331 -1.050 1.00 0.00 C ATOM 3436 C LYS B 622 18.557 10.324 -0.658 1.00 0.00 C ATOM 3437 O LYS B 622 18.406 9.288 -1.298 1.00 0.00 O ATOM 3438 CB LYS B 622 21.015 10.701 -0.915 1.00 0.00 C ATOM 3439 CG LYS B 622 22.130 11.567 -1.472 1.00 0.00 C ATOM 3440 CD LYS B 622 23.387 11.473 -0.621 1.00 0.00 C ATOM 3441 CE LYS B 622 24.175 10.208 -0.923 1.00 0.00 C ATOM 3442 NZ LYS B 622 25.367 10.068 -0.044 1.00 0.00 N ATOM 0 H LYS B 622 19.674 12.340 0.779 1.00 0.00 H new ATOM 0 HA LYS B 622 19.465 11.620 -2.088 1.00 0.00 H new ATOM 0 HB2 LYS B 622 21.213 10.500 0.138 1.00 0.00 H new ATOM 0 HB3 LYS B 622 21.020 9.740 -1.430 1.00 0.00 H new ATOM 0 HG2 LYS B 622 22.356 11.258 -2.493 1.00 0.00 H new ATOM 0 HG3 LYS B 622 21.798 12.604 -1.519 1.00 0.00 H new ATOM 0 HD2 LYS B 622 24.015 12.345 -0.802 1.00 0.00 H new ATOM 0 HD3 LYS B 622 23.115 11.489 0.434 1.00 0.00 H new ATOM 0 HE2 LYS B 622 23.528 9.340 -0.797 1.00 0.00 H new ATOM 0 HE3 LYS B 622 24.493 10.220 -1.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 26.200 9.837 -0.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 25.533 10.962 0.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 25.203 9.307 0.645 1.00 0.00 H new ATOM 3456 N LEU B 623 17.785 10.670 0.366 1.00 0.00 N ATOM 3457 CA LEU B 623 16.730 9.802 0.888 1.00 0.00 C ATOM 3458 C LEU B 623 15.766 9.368 -0.203 1.00 0.00 C ATOM 3459 O LEU B 623 15.404 8.197 -0.298 1.00 0.00 O ATOM 3460 CB LEU B 623 15.951 10.546 1.973 1.00 0.00 C ATOM 3461 CG LEU B 623 15.552 9.708 3.178 1.00 0.00 C ATOM 3462 CD1 LEU B 623 16.637 9.767 4.235 1.00 0.00 C ATOM 3463 CD2 LEU B 623 14.224 10.192 3.736 1.00 0.00 C ATOM 0 H LEU B 623 17.871 11.559 0.859 1.00 0.00 H new ATOM 0 HA LEU B 623 17.204 8.910 1.298 1.00 0.00 H new ATOM 0 HB2 LEU B 623 16.554 11.386 2.319 1.00 0.00 H new ATOM 0 HB3 LEU B 623 15.048 10.964 1.527 1.00 0.00 H new ATOM 0 HG LEU B 623 15.433 8.670 2.867 1.00 0.00 H new ATOM 0 HD11 LEU B 623 16.342 9.164 5.094 1.00 0.00 H new ATOM 0 HD12 LEU B 623 17.568 9.379 3.822 1.00 0.00 H new ATOM 0 HD13 LEU B 623 16.782 10.800 4.550 1.00 0.00 H new ATOM 0 HD21 LEU B 623 13.949 9.585 4.598 1.00 0.00 H new ATOM 0 HD22 LEU B 623 14.316 11.234 4.041 1.00 0.00 H new ATOM 0 HD23 LEU B 623 13.454 10.105 2.970 1.00 0.00 H new ATOM 3475 N SER B 624 15.376 10.319 -1.029 1.00 0.00 N ATOM 3476 CA SER B 624 14.450 10.064 -2.120 1.00 0.00 C ATOM 3477 C SER B 624 14.989 9.024 -3.098 1.00 0.00 C ATOM 3478 O SER B 624 14.288 8.090 -3.484 1.00 0.00 O ATOM 3479 CB SER B 624 14.169 11.370 -2.857 1.00 0.00 C ATOM 3480 OG SER B 624 14.878 12.447 -2.258 1.00 0.00 O ATOM 0 H SER B 624 15.690 11.288 -0.965 1.00 0.00 H new ATOM 0 HA SER B 624 13.530 9.665 -1.694 1.00 0.00 H new ATOM 0 HB2 SER B 624 14.460 11.273 -3.903 1.00 0.00 H new ATOM 0 HB3 SER B 624 13.099 11.579 -2.842 1.00 0.00 H new ATOM 0 HG SER B 624 14.388 12.763 -1.470 1.00 0.00 H new ATOM 3486 N LYS B 625 16.236 9.190 -3.495 1.00 0.00 N ATOM 3487 CA LYS B 625 16.866 8.272 -4.425 1.00 0.00 C ATOM 3488 C LYS B 625 17.041 6.897 -3.779 1.00 0.00 C ATOM 3489 O LYS B 625 16.843 5.864 -4.420 1.00 0.00 O ATOM 3490 CB LYS B 625 18.209 8.851 -4.891 1.00 0.00 C ATOM 3491 CG LYS B 625 19.364 7.867 -4.874 1.00 0.00 C ATOM 3492 CD LYS B 625 20.550 8.394 -5.664 1.00 0.00 C ATOM 3493 CE LYS B 625 21.526 9.149 -4.774 1.00 0.00 C ATOM 3494 NZ LYS B 625 21.825 10.504 -5.309 1.00 0.00 N ATOM 0 H LYS B 625 16.835 9.956 -3.187 1.00 0.00 H new ATOM 0 HA LYS B 625 16.227 8.144 -5.299 1.00 0.00 H new ATOM 0 HB2 LYS B 625 18.092 9.235 -5.904 1.00 0.00 H new ATOM 0 HB3 LYS B 625 18.463 9.700 -4.256 1.00 0.00 H new ATOM 0 HG2 LYS B 625 19.666 7.676 -3.844 1.00 0.00 H new ATOM 0 HG3 LYS B 625 19.039 6.915 -5.293 1.00 0.00 H new ATOM 0 HD2 LYS B 625 21.065 7.563 -6.146 1.00 0.00 H new ATOM 0 HD3 LYS B 625 20.196 9.053 -6.457 1.00 0.00 H new ATOM 0 HE2 LYS B 625 21.109 9.238 -3.771 1.00 0.00 H new ATOM 0 HE3 LYS B 625 22.452 8.581 -4.685 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 22.493 10.988 -4.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 22.246 10.418 -6.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 20.945 11.055 -5.370 1.00 0.00 H new ATOM 3508 N TYR B 626 17.389 6.896 -2.502 1.00 0.00 N ATOM 3509 CA TYR B 626 17.588 5.654 -1.766 1.00 0.00 C ATOM 3510 C TYR B 626 16.280 4.890 -1.634 1.00 0.00 C ATOM 3511 O TYR B 626 16.213 3.705 -1.955 1.00 0.00 O ATOM 3512 CB TYR B 626 18.150 5.926 -0.371 1.00 0.00 C ATOM 3513 CG TYR B 626 19.621 6.272 -0.344 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.186 7.072 -1.326 1.00 0.00 C ATOM 3515 CD2 TYR B 626 20.439 5.820 0.682 1.00 0.00 C ATOM 3516 CE1 TYR B 626 21.516 7.419 -1.286 1.00 0.00 C ATOM 3517 CE2 TYR B 626 21.777 6.156 0.725 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.308 6.960 -0.262 1.00 0.00 C ATOM 3519 OH TYR B 626 23.628 7.324 -0.216 1.00 0.00 O ATOM 0 H TYR B 626 17.540 7.741 -1.952 1.00 0.00 H new ATOM 0 HA TYR B 626 18.303 5.054 -2.328 1.00 0.00 H new ATOM 0 HB2 TYR B 626 17.589 6.745 0.080 1.00 0.00 H new ATOM 0 HB3 TYR B 626 17.985 5.046 0.251 1.00 0.00 H new ATOM 0 HD1 TYR B 626 19.570 7.429 -2.138 1.00 0.00 H new ATOM 0 HD2 TYR B 626 20.022 5.196 1.459 1.00 0.00 H new ATOM 0 HE1 TYR B 626 21.936 8.049 -2.056 1.00 0.00 H new ATOM 0 HE2 TYR B 626 22.404 5.792 1.526 1.00 0.00 H new ATOM 0 HH TYR B 626 23.764 7.970 0.508 1.00 0.00 H new ATOM 3529 N TYR B 627 15.237 5.576 -1.172 1.00 0.00 N ATOM 3530 CA TYR B 627 13.941 4.944 -0.984 1.00 0.00 C ATOM 3531 C TYR B 627 13.339 4.504 -2.311 1.00 0.00 C ATOM 3532 O TYR B 627 12.623 3.509 -2.362 1.00 0.00 O ATOM 3533 CB TYR B 627 12.992 5.859 -0.217 1.00 0.00 C ATOM 3534 CG TYR B 627 13.142 5.719 1.282 1.00 0.00 C ATOM 3535 CD1 TYR B 627 12.725 4.564 1.936 1.00 0.00 C ATOM 3536 CD2 TYR B 627 13.720 6.728 2.039 1.00 0.00 C ATOM 3537 CE1 TYR B 627 12.878 4.423 3.302 1.00 0.00 C ATOM 3538 CE2 TYR B 627 13.880 6.592 3.404 1.00 0.00 C ATOM 3539 CZ TYR B 627 13.458 5.440 4.032 1.00 0.00 C ATOM 3540 OH TYR B 627 13.622 5.303 5.393 1.00 0.00 O ATOM 0 H TYR B 627 15.267 6.565 -0.923 1.00 0.00 H new ATOM 0 HA TYR B 627 14.093 4.047 -0.384 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.179 6.894 -0.503 1.00 0.00 H new ATOM 0 HB3 TYR B 627 11.964 5.631 -0.499 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.274 3.765 1.367 1.00 0.00 H new ATOM 0 HD2 TYR B 627 14.050 7.634 1.553 1.00 0.00 H new ATOM 0 HE1 TYR B 627 12.545 3.522 3.796 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.335 7.386 3.978 1.00 0.00 H new ATOM 0 HH TYR B 627 13.504 4.363 5.644 1.00 0.00 H new ATOM 3550 N GLU B 628 13.620 5.241 -3.381 1.00 0.00 N ATOM 3551 CA GLU B 628 13.119 4.871 -4.700 1.00 0.00 C ATOM 3552 C GLU B 628 13.693 3.515 -5.092 1.00 0.00 C ATOM 3553 O GLU B 628 12.966 2.610 -5.512 1.00 0.00 O ATOM 3554 CB GLU B 628 13.499 5.920 -5.746 1.00 0.00 C ATOM 3555 CG GLU B 628 12.804 5.723 -7.086 1.00 0.00 C ATOM 3556 CD GLU B 628 11.316 5.463 -6.949 1.00 0.00 C ATOM 3557 OE1 GLU B 628 10.611 6.299 -6.344 1.00 0.00 O ATOM 3558 OE2 GLU B 628 10.842 4.424 -7.457 1.00 0.00 O ATOM 0 H GLU B 628 14.186 6.089 -3.362 1.00 0.00 H new ATOM 0 HA GLU B 628 12.031 4.815 -4.659 1.00 0.00 H new ATOM 0 HB2 GLU B 628 13.254 6.910 -5.361 1.00 0.00 H new ATOM 0 HB3 GLU B 628 14.578 5.895 -5.898 1.00 0.00 H new ATOM 0 HG2 GLU B 628 12.957 6.609 -7.702 1.00 0.00 H new ATOM 0 HG3 GLU B 628 13.267 4.886 -7.610 1.00 0.00 H new ATOM 3565 N ALA B 629 15.005 3.376 -4.939 1.00 0.00 N ATOM 3566 CA ALA B 629 15.677 2.128 -5.251 1.00 0.00 C ATOM 3567 C ALA B 629 15.225 1.045 -4.275 1.00 0.00 C ATOM 3568 O ALA B 629 15.048 -0.116 -4.649 1.00 0.00 O ATOM 3569 CB ALA B 629 17.185 2.311 -5.202 1.00 0.00 C ATOM 0 H ALA B 629 15.621 4.115 -4.600 1.00 0.00 H new ATOM 0 HA ALA B 629 15.411 1.819 -6.262 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.674 1.366 -5.438 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.484 3.066 -5.929 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.480 2.633 -4.203 1.00 0.00 H new ATOM 3575 N PHE B 630 15.032 1.450 -3.021 1.00 0.00 N ATOM 3576 CA PHE B 630 14.570 0.554 -1.969 1.00 0.00 C ATOM 3577 C PHE B 630 13.196 -0.004 -2.322 1.00 0.00 C ATOM 3578 O PHE B 630 12.959 -1.208 -2.225 1.00 0.00 O ATOM 3579 CB PHE B 630 14.499 1.307 -0.639 1.00 0.00 C ATOM 3580 CG PHE B 630 14.702 0.438 0.566 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.216 -0.841 0.440 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.377 0.905 1.829 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.403 -1.639 1.550 1.00 0.00 C ATOM 3584 CE2 PHE B 630 14.561 0.113 2.942 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.075 -1.162 2.804 1.00 0.00 C ATOM 0 H PHE B 630 15.192 2.408 -2.709 1.00 0.00 H new ATOM 0 HA PHE B 630 15.274 -0.273 -1.875 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.253 2.094 -0.638 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.528 1.796 -0.562 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.474 -1.219 -0.538 1.00 0.00 H new ATOM 0 HD2 PHE B 630 13.975 1.901 1.943 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.805 -2.635 1.438 1.00 0.00 H new ATOM 0 HE2 PHE B 630 14.304 0.489 3.921 1.00 0.00 H new ATOM 0 HZ PHE B 630 15.220 -1.784 3.675 1.00 0.00 H new ATOM 3595 N LEU B 631 12.295 0.884 -2.732 1.00 0.00 N ATOM 3596 CA LEU B 631 10.952 0.486 -3.123 1.00 0.00 C ATOM 3597 C LEU B 631 11.035 -0.456 -4.312 1.00 0.00 C ATOM 3598 O LEU B 631 10.323 -1.455 -4.376 1.00 0.00 O ATOM 3599 CB LEU B 631 10.103 1.712 -3.476 1.00 0.00 C ATOM 3600 CG LEU B 631 8.943 2.001 -2.520 1.00 0.00 C ATOM 3601 CD1 LEU B 631 7.971 0.831 -2.481 1.00 0.00 C ATOM 3602 CD2 LEU B 631 9.468 2.309 -1.127 1.00 0.00 C ATOM 0 H LEU B 631 12.474 1.886 -2.801 1.00 0.00 H new ATOM 0 HA LEU B 631 10.475 -0.024 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.753 2.587 -3.508 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.700 1.578 -4.480 1.00 0.00 H new ATOM 0 HG LEU B 631 8.405 2.875 -2.887 1.00 0.00 H new ATOM 0 HD11 LEU B 631 7.155 1.059 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.569 0.659 -3.479 1.00 0.00 H new ATOM 0 HD13 LEU B 631 8.492 -0.064 -2.140 1.00 0.00 H new ATOM 0 HD21 LEU B 631 8.631 2.512 -0.459 1.00 0.00 H new ATOM 0 HD22 LEU B 631 10.031 1.454 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU B 631 10.119 3.182 -1.168 1.00 0.00 H new ATOM 3614 N SER B 632 11.931 -0.136 -5.241 1.00 0.00 N ATOM 3615 CA SER B 632 12.142 -0.960 -6.415 1.00 0.00 C ATOM 3616 C SER B 632 12.522 -2.375 -5.990 1.00 0.00 C ATOM 3617 O SER B 632 11.972 -3.356 -6.488 1.00 0.00 O ATOM 3618 CB SER B 632 13.237 -0.355 -7.300 1.00 0.00 C ATOM 3619 OG SER B 632 12.918 0.979 -7.674 1.00 0.00 O ATOM 0 H SER B 632 12.523 0.694 -5.198 1.00 0.00 H new ATOM 0 HA SER B 632 11.218 -1.000 -6.992 1.00 0.00 H new ATOM 0 HB2 SER B 632 14.188 -0.368 -6.767 1.00 0.00 H new ATOM 0 HB3 SER B 632 13.364 -0.965 -8.194 1.00 0.00 H new ATOM 0 HG SER B 632 12.875 1.542 -6.873 1.00 0.00 H new ATOM 3625 N PHE B 633 13.445 -2.458 -5.040 1.00 0.00 N ATOM 3626 CA PHE B 633 13.907 -3.731 -4.515 1.00 0.00 C ATOM 3627 C PHE B 633 12.757 -4.491 -3.865 1.00 0.00 C ATOM 3628 O PHE B 633 12.612 -5.700 -4.052 1.00 0.00 O ATOM 3629 CB PHE B 633 15.011 -3.490 -3.486 1.00 0.00 C ATOM 3630 CG PHE B 633 16.145 -4.466 -3.571 1.00 0.00 C ATOM 3631 CD1 PHE B 633 16.963 -4.496 -4.685 1.00 0.00 C ATOM 3632 CD2 PHE B 633 16.393 -5.350 -2.535 1.00 0.00 C ATOM 3633 CE1 PHE B 633 18.010 -5.388 -4.770 1.00 0.00 C ATOM 3634 CE2 PHE B 633 17.438 -6.249 -2.611 1.00 0.00 C ATOM 3635 CZ PHE B 633 18.249 -6.269 -3.730 1.00 0.00 C ATOM 0 H PHE B 633 13.892 -1.646 -4.615 1.00 0.00 H new ATOM 0 HA PHE B 633 14.298 -4.328 -5.339 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.402 -2.481 -3.617 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.579 -3.537 -2.486 1.00 0.00 H new ATOM 0 HD1 PHE B 633 16.779 -3.811 -5.500 1.00 0.00 H new ATOM 0 HD2 PHE B 633 15.763 -5.336 -1.658 1.00 0.00 H new ATOM 0 HE1 PHE B 633 18.642 -5.399 -5.646 1.00 0.00 H new ATOM 0 HE2 PHE B 633 17.621 -6.935 -1.798 1.00 0.00 H new ATOM 0 HZ PHE B 633 19.068 -6.971 -3.793 1.00 0.00 H new ATOM 3645 N TYR B 634 11.935 -3.765 -3.116 1.00 0.00 N ATOM 3646 CA TYR B 634 10.801 -4.357 -2.422 1.00 0.00 C ATOM 3647 C TYR B 634 9.742 -4.864 -3.399 1.00 0.00 C ATOM 3648 O TYR B 634 9.143 -5.915 -3.172 1.00 0.00 O ATOM 3649 CB TYR B 634 10.176 -3.354 -1.453 1.00 0.00 C ATOM 3650 CG TYR B 634 9.125 -3.979 -0.567 1.00 0.00 C ATOM 3651 CD1 TYR B 634 9.453 -5.016 0.298 1.00 0.00 C ATOM 3652 CD2 TYR B 634 7.805 -3.552 -0.609 1.00 0.00 C ATOM 3653 CE1 TYR B 634 8.497 -5.606 1.097 1.00 0.00 C ATOM 3654 CE2 TYR B 634 6.840 -4.141 0.183 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.192 -5.165 1.035 1.00 0.00 C ATOM 3656 OH TYR B 634 6.233 -5.762 1.817 1.00 0.00 O ATOM 0 H TYR B 634 12.035 -2.760 -2.974 1.00 0.00 H new ATOM 0 HA TYR B 634 11.178 -5.211 -1.859 1.00 0.00 H new ATOM 0 HB2 TYR B 634 10.959 -2.920 -0.831 1.00 0.00 H new ATOM 0 HB3 TYR B 634 9.729 -2.537 -2.020 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.474 -5.365 0.345 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.528 -2.746 -1.272 1.00 0.00 H new ATOM 0 HE1 TYR B 634 8.768 -6.408 1.767 1.00 0.00 H new ATOM 0 HE2 TYR B 634 5.816 -3.801 0.135 1.00 0.00 H new ATOM 0 HH TYR B 634 5.970 -6.617 1.416 1.00 0.00 H new ATOM 3666 N ARG B 635 9.522 -4.124 -4.486 1.00 0.00 N ATOM 3667 CA ARG B 635 8.530 -4.514 -5.492 1.00 0.00 C ATOM 3668 C ARG B 635 8.868 -5.891 -6.042 1.00 0.00 C ATOM 3669 O ARG B 635 8.009 -6.763 -6.158 1.00 0.00 O ATOM 3670 CB ARG B 635 8.506 -3.515 -6.654 1.00 0.00 C ATOM 3671 CG ARG B 635 8.042 -2.116 -6.285 1.00 0.00 C ATOM 3672 CD ARG B 635 8.302 -1.142 -7.426 1.00 0.00 C ATOM 3673 NE ARG B 635 8.468 0.230 -6.958 1.00 0.00 N ATOM 3674 CZ ARG B 635 9.415 1.060 -7.388 1.00 0.00 C ATOM 3675 NH1 ARG B 635 10.214 0.706 -8.385 1.00 0.00 N ATOM 3676 NH2 ARG B 635 9.531 2.259 -6.838 1.00 0.00 N ATOM 0 H ARG B 635 10.014 -3.255 -4.693 1.00 0.00 H new ATOM 0 HA ARG B 635 7.552 -4.528 -5.012 1.00 0.00 H new ATOM 0 HB2 ARG B 635 9.508 -3.450 -7.079 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.853 -3.904 -7.435 1.00 0.00 H new ATOM 0 HG2 ARG B 635 6.978 -2.131 -6.049 1.00 0.00 H new ATOM 0 HG3 ARG B 635 8.563 -1.780 -5.388 1.00 0.00 H new ATOM 0 HD2 ARG B 635 9.197 -1.450 -7.966 1.00 0.00 H new ATOM 0 HD3 ARG B 635 7.473 -1.184 -8.133 1.00 0.00 H new ATOM 0 HE ARG B 635 7.815 0.576 -6.255 1.00 0.00 H new ATOM 0 HH11 ARG B 635 10.105 -0.207 -8.827 1.00 0.00 H new ATOM 0 HH12 ARG B 635 10.938 1.347 -8.710 1.00 0.00 H new ATOM 0 HH21 ARG B 635 8.897 2.541 -6.090 1.00 0.00 H new ATOM 0 HH22 ARG B 635 10.254 2.901 -7.162 1.00 0.00 H new ATOM 3690 N ILE B 636 10.139 -6.074 -6.356 1.00 0.00 N ATOM 3691 CA ILE B 636 10.630 -7.329 -6.891 1.00 0.00 C ATOM 3692 C ILE B 636 10.641 -8.427 -5.828 1.00 0.00 C ATOM 3693 O ILE B 636 10.189 -9.548 -6.073 1.00 0.00 O ATOM 3694 CB ILE B 636 12.056 -7.171 -7.450 1.00 0.00 C ATOM 3695 CG1 ILE B 636 12.111 -6.050 -8.484 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.519 -8.475 -8.057 1.00 0.00 C ATOM 3697 CD1 ILE B 636 13.431 -5.310 -8.499 1.00 0.00 C ATOM 0 H ILE B 636 10.857 -5.358 -6.247 1.00 0.00 H new ATOM 0 HA ILE B 636 9.950 -7.615 -7.693 1.00 0.00 H new ATOM 0 HB ILE B 636 12.724 -6.907 -6.630 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.927 -6.469 -9.473 1.00 0.00 H new ATOM 0 HG13 ILE B 636 11.308 -5.341 -8.283 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.529 -8.355 -8.450 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.517 -9.253 -7.293 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.846 -8.759 -8.866 1.00 0.00 H new ATOM 0 HD11 ILE B 636 13.401 -4.527 -9.257 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.608 -4.862 -7.521 1.00 0.00 H new ATOM 0 HD13 ILE B 636 14.236 -6.007 -8.730 1.00 0.00 H new ATOM 3709 N GLN B 637 11.165 -8.098 -4.653 1.00 0.00 N ATOM 3710 CA GLN B 637 11.257 -9.053 -3.554 1.00 0.00 C ATOM 3711 C GLN B 637 9.882 -9.580 -3.146 1.00 0.00 C ATOM 3712 O GLN B 637 9.713 -10.778 -2.929 1.00 0.00 O ATOM 3713 CB GLN B 637 11.955 -8.417 -2.348 1.00 0.00 C ATOM 3714 CG GLN B 637 12.767 -9.400 -1.507 1.00 0.00 C ATOM 3715 CD GLN B 637 13.089 -10.697 -2.232 1.00 0.00 C ATOM 3716 OE1 GLN B 637 12.538 -11.751 -1.916 1.00 0.00 O ATOM 3717 NE2 GLN B 637 13.982 -10.630 -3.207 1.00 0.00 N ATOM 0 H GLN B 637 11.534 -7.172 -4.436 1.00 0.00 H new ATOM 0 HA GLN B 637 11.849 -9.898 -3.905 1.00 0.00 H new ATOM 0 HB2 GLN B 637 12.616 -7.625 -2.700 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.204 -7.947 -1.713 1.00 0.00 H new ATOM 0 HG2 GLN B 637 13.698 -8.922 -1.203 1.00 0.00 H new ATOM 0 HG3 GLN B 637 12.214 -9.630 -0.596 1.00 0.00 H new ATOM 0 HE21 GLN B 637 14.417 -9.737 -3.440 1.00 0.00 H new ATOM 0 HE22 GLN B 637 14.235 -11.471 -3.726 1.00 0.00 H new ATOM 3726 N GLU B 638 8.902 -8.693 -3.044 1.00 0.00 N ATOM 3727 CA GLU B 638 7.552 -9.106 -2.674 1.00 0.00 C ATOM 3728 C GLU B 638 6.979 -10.021 -3.753 1.00 0.00 C ATOM 3729 O GLU B 638 6.251 -10.972 -3.461 1.00 0.00 O ATOM 3730 CB GLU B 638 6.650 -7.889 -2.454 1.00 0.00 C ATOM 3731 CG GLU B 638 5.369 -8.201 -1.693 1.00 0.00 C ATOM 3732 CD GLU B 638 5.612 -8.833 -0.330 1.00 0.00 C ATOM 3733 OE1 GLU B 638 5.749 -8.090 0.665 1.00 0.00 O ATOM 3734 OE2 GLU B 638 5.645 -10.076 -0.246 1.00 0.00 O ATOM 0 H GLU B 638 9.012 -7.693 -3.210 1.00 0.00 H new ATOM 0 HA GLU B 638 7.598 -9.657 -1.734 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.209 -7.128 -1.909 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.391 -7.461 -3.422 1.00 0.00 H new ATOM 0 HG2 GLU B 638 4.800 -7.280 -1.562 1.00 0.00 H new ATOM 0 HG3 GLU B 638 4.754 -8.873 -2.292 1.00 0.00 H new ATOM 3741 N ALA B 639 7.334 -9.737 -5.002 1.00 0.00 N ATOM 3742 CA ALA B 639 6.885 -10.534 -6.138 1.00 0.00 C ATOM 3743 C ALA B 639 7.485 -11.936 -6.088 1.00 0.00 C ATOM 3744 O ALA B 639 6.957 -12.875 -6.683 1.00 0.00 O ATOM 3745 CB ALA B 639 7.268 -9.853 -7.434 1.00 0.00 C ATOM 0 H ALA B 639 7.937 -8.954 -5.254 1.00 0.00 H new ATOM 0 HA ALA B 639 5.800 -10.622 -6.087 1.00 0.00 H new ATOM 0 HB1 ALA B 639 6.928 -10.456 -8.276 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.801 -8.869 -7.480 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.351 -9.742 -7.481 1.00 0.00 H new ATOM 3751 N MET B 640 8.598 -12.066 -5.379 1.00 0.00 N ATOM 3752 CA MET B 640 9.267 -13.355 -5.224 1.00 0.00 C ATOM 3753 C MET B 640 8.405 -14.273 -4.374 1.00 0.00 C ATOM 3754 O MET B 640 8.372 -15.487 -4.575 1.00 0.00 O ATOM 3755 CB MET B 640 10.637 -13.183 -4.569 1.00 0.00 C ATOM 3756 CG MET B 640 11.619 -12.391 -5.415 1.00 0.00 C ATOM 3757 SD MET B 640 12.363 -13.385 -6.723 1.00 0.00 S ATOM 3758 CE MET B 640 13.554 -12.225 -7.393 1.00 0.00 C ATOM 0 H MET B 640 9.060 -11.293 -4.900 1.00 0.00 H new ATOM 0 HA MET B 640 9.411 -13.793 -6.212 1.00 0.00 H new ATOM 0 HB2 MET B 640 10.511 -12.683 -3.609 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.058 -14.167 -4.363 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.106 -11.538 -5.859 1.00 0.00 H new ATOM 0 HG3 MET B 640 12.406 -11.992 -4.775 1.00 0.00 H new ATOM 0 HE1 MET B 640 14.237 -12.750 -8.061 1.00 0.00 H new ATOM 0 HE2 MET B 640 13.031 -11.446 -7.947 1.00 0.00 H new ATOM 0 HE3 MET B 640 14.120 -11.773 -6.578 1.00 0.00 H new ATOM 3768 N LYS B 641 7.699 -13.668 -3.430 1.00 0.00 N ATOM 3769 CA LYS B 641 6.810 -14.401 -2.537 1.00 0.00 C ATOM 3770 C LYS B 641 5.422 -14.481 -3.158 1.00 0.00 C ATOM 3771 O LYS B 641 4.553 -15.215 -2.694 1.00 0.00 O ATOM 3772 CB LYS B 641 6.726 -13.706 -1.176 1.00 0.00 C ATOM 3773 CG LYS B 641 7.941 -13.933 -0.292 1.00 0.00 C ATOM 3774 CD LYS B 641 8.955 -12.805 -0.425 1.00 0.00 C ATOM 3775 CE LYS B 641 8.398 -11.475 0.072 1.00 0.00 C ATOM 3776 NZ LYS B 641 7.615 -11.613 1.335 1.00 0.00 N ATOM 0 H LYS B 641 7.725 -12.662 -3.261 1.00 0.00 H new ATOM 0 HA LYS B 641 7.206 -15.406 -2.391 1.00 0.00 H new ATOM 0 HB2 LYS B 641 6.599 -12.635 -1.333 1.00 0.00 H new ATOM 0 HB3 LYS B 641 5.837 -14.059 -0.653 1.00 0.00 H new ATOM 0 HG2 LYS B 641 7.624 -14.016 0.748 1.00 0.00 H new ATOM 0 HG3 LYS B 641 8.413 -14.879 -0.558 1.00 0.00 H new ATOM 0 HD2 LYS B 641 9.853 -13.056 0.140 1.00 0.00 H new ATOM 0 HD3 LYS B 641 9.253 -12.706 -1.469 1.00 0.00 H new ATOM 0 HE2 LYS B 641 9.221 -10.779 0.234 1.00 0.00 H new ATOM 0 HE3 LYS B 641 7.762 -11.042 -0.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 7.463 -10.673 1.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 6.696 -12.052 1.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 8.140 -12.210 2.006 1.00 0.00 H new ATOM 3790 N LEU B 642 5.242 -13.713 -4.220 1.00 0.00 N ATOM 3791 CA LEU B 642 3.983 -13.639 -4.935 1.00 0.00 C ATOM 3792 C LEU B 642 3.730 -14.895 -5.759 1.00 0.00 C ATOM 3793 O LEU B 642 4.576 -15.303 -6.558 1.00 0.00 O ATOM 3794 CB LEU B 642 4.001 -12.426 -5.860 1.00 0.00 C ATOM 3795 CG LEU B 642 2.752 -11.557 -5.838 1.00 0.00 C ATOM 3796 CD1 LEU B 642 2.636 -10.817 -4.515 1.00 0.00 C ATOM 3797 CD2 LEU B 642 2.784 -10.575 -6.998 1.00 0.00 C ATOM 0 H LEU B 642 5.973 -13.119 -4.612 1.00 0.00 H new ATOM 0 HA LEU B 642 3.182 -13.549 -4.201 1.00 0.00 H new ATOM 0 HB2 LEU B 642 4.857 -11.805 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU B 642 4.161 -12.774 -6.881 1.00 0.00 H new ATOM 0 HG LEU B 642 1.877 -12.199 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU B 642 1.736 -10.202 -4.520 1.00 0.00 H new ATOM 0 HD12 LEU B 642 2.578 -11.537 -3.699 1.00 0.00 H new ATOM 0 HD13 LEU B 642 3.510 -10.181 -4.376 1.00 0.00 H new ATOM 0 HD21 LEU B 642 1.887 -9.956 -6.976 1.00 0.00 H new ATOM 0 HD22 LEU B 642 3.665 -9.939 -6.912 1.00 0.00 H new ATOM 0 HD23 LEU B 642 2.823 -11.124 -7.939 1.00 0.00 H new ATOM 3809 N PRO B 643 2.569 -15.531 -5.563 1.00 0.00 N ATOM 3810 CA PRO B 643 2.182 -16.719 -6.311 1.00 0.00 C ATOM 3811 C PRO B 643 1.465 -16.335 -7.606 1.00 0.00 C ATOM 3812 O PRO B 643 1.842 -15.363 -8.264 1.00 0.00 O ATOM 3813 CB PRO B 643 1.232 -17.421 -5.344 1.00 0.00 C ATOM 3814 CG PRO B 643 0.571 -16.312 -4.593 1.00 0.00 C ATOM 3815 CD PRO B 643 1.540 -15.152 -4.576 1.00 0.00 C ATOM 0 HA PRO B 643 3.025 -17.339 -6.618 1.00 0.00 H new ATOM 0 HB2 PRO B 643 0.501 -18.029 -5.877 1.00 0.00 H new ATOM 0 HB3 PRO B 643 1.772 -18.088 -4.672 1.00 0.00 H new ATOM 0 HG2 PRO B 643 -0.365 -16.026 -5.072 1.00 0.00 H new ATOM 0 HG3 PRO B 643 0.327 -16.625 -3.578 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.049 -14.218 -4.850 1.00 0.00 H new ATOM 0 HD3 PRO B 643 1.971 -15.007 -3.586 1.00 0.00 H new ATOM 3823 N LYS B 644 0.432 -17.087 -7.963 1.00 0.00 N ATOM 3824 CA LYS B 644 -0.343 -16.809 -9.161 1.00 0.00 C ATOM 3825 C LYS B 644 -1.694 -17.498 -9.062 1.00 0.00 C ATOM 3826 O LYS B 644 -1.814 -18.447 -8.258 1.00 0.00 O ATOM 3827 CB LYS B 644 0.403 -17.273 -10.416 1.00 0.00 C ATOM 3828 CG LYS B 644 0.460 -16.219 -11.512 1.00 0.00 C ATOM 3829 CD LYS B 644 1.763 -15.436 -11.462 1.00 0.00 C ATOM 3830 CE LYS B 644 1.619 -14.057 -12.093 1.00 0.00 C ATOM 3831 NZ LYS B 644 2.761 -13.737 -12.991 1.00 0.00 N ATOM 3832 OXT LYS B 644 -2.633 -17.084 -9.767 1.00 0.00 O ATOM 0 H LYS B 644 0.111 -17.899 -7.435 1.00 0.00 H new ATOM 0 HA LYS B 644 -0.492 -15.732 -9.241 1.00 0.00 H new ATOM 0 HB2 LYS B 644 1.419 -17.556 -10.141 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -0.082 -18.167 -10.808 1.00 0.00 H new ATOM 0 HG2 LYS B 644 0.359 -16.699 -12.486 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -0.382 -15.535 -11.405 1.00 0.00 H new ATOM 0 HD2 LYS B 644 2.084 -15.330 -10.426 1.00 0.00 H new ATOM 0 HD3 LYS B 644 2.542 -15.994 -11.981 1.00 0.00 H new ATOM 0 HE2 LYS B 644 0.688 -14.012 -12.659 1.00 0.00 H new ATOM 0 HE3 LYS B 644 1.552 -13.304 -11.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 2.987 -12.724 -12.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 3.591 -14.298 -12.710 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 2.505 -13.965 -13.973 1.00 0.00 H new TER 3846 LYS B 644