USER MOD reduce.3.24.130724 H: found=0, std=0, add=1920, rem=0, adj=68 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: A 599 MET CE :methyl -121:sc= -0.114 (180deg=0) USER MOD Set 1.2: A 637 GLN :FLIP amide:sc= -0.765 F(o=-4.3!,f=-0.88) USER MOD Set 2.1: A 531 SER OG : rot 180:sc= 0.145 USER MOD Set 2.2: B 539 THR OG1 : rot 180:sc= -0.34 USER MOD Single : A 528 THR OG1 : rot 23:sc= 0.557 USER MOD Single : A 529 ASN : amide:sc= -0.409 K(o=-0.41,f=-1.2) USER MOD Single : A 530 TYR OH : rot 172:sc= 1.26 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.094 USER MOD Single : A 536 THR OG1 : rot 128:sc= 0.685 USER MOD Single : A 538 SER OG : rot 180:sc= -0.248 USER MOD Single : A 539 THR OG1 : rot -77:sc= -1.09 USER MOD Single : A 542 TYR OH : rot 165:sc= 0 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0871 USER MOD Single : A 544 LYS NZ :NH3+ 174:sc= 1.27 (180deg=1.09) USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 558 TYR OH : rot 180:sc= 0 USER MOD Single : A 559 THR OG1 : rot 180:sc= 0.0167 USER MOD Single : A 563 THR OG1 : rot 142:sc= 0.174 USER MOD Single : A 564 GLN : amide:sc= 0.566 K(o=0.57,f=-5.3!) USER MOD Single : A 567 SER OG : rot -115:sc= 0.148 USER MOD Single : A 568 HIS : no HE2:sc= -0.153 K(o=-0.15,f=-1.5) USER MOD Single : A 572 THR OG1 : rot 180:sc= -0.256 USER MOD Single : A 580 THR OG1 : rot 76:sc= 0.338 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= -0.0726 X(o=-0.073,f=-0.0018) USER MOD Single : A 588 SER OG : rot 88:sc= 1.32 USER MOD Single : A 592 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 594 ASN : amide:sc= -0.563 X(o=-0.56,f=-0.75) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot -58:sc= 0.825 USER MOD Single : A 602 MET CE :methyl -162:sc=-0.000396 (180deg=-0.317) USER MOD Single : A 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 HIS : no HE2:sc= 1.2 K(o=1.2,f=-3.8!) USER MOD Single : A 610 ASN :FLIP amide:sc= 0.838 F(o=-0.059,f=0.84) USER MOD Single : A 620 SER OG : rot -91:sc= 0.117 USER MOD Single : A 621 SER OG : rot 94:sc= 1.34 USER MOD Single : A 622 LYS NZ :NH3+ -107:sc= 1.25 (180deg=-0.649) USER MOD Single : A 624 SER OG : rot 180:sc= 0.088 USER MOD Single : A 625 LYS NZ :NH3+ -132:sc= 1.23 (180deg=-0.156) USER MOD Single : A 626 TYR OH : rot 132:sc= -3.57! USER MOD Single : A 627 TYR OH : rot 29:sc= -0.896 USER MOD Single : A 632 SER OG : rot -53:sc= 1.02 USER MOD Single : A 634 TYR OH : rot 106:sc= 1.29 USER MOD Single : A 640 MET CE :methyl 152:sc= -0.393 (180deg=-1.12) USER MOD Single : A 641 LYS NZ :NH3+ -138:sc= -0.14 (180deg=-2.08) USER MOD Single : A 644 LYS NZ :NH3+ -146:sc= 1.68 (180deg=-1.35) USER MOD Single : B 528 THR OG1 : rot 8:sc= 0.834 USER MOD Single : B 529 ASN : amide:sc= -0.0582 K(o=-0.058,f=-0.97) USER MOD Single : B 530 TYR OH : rot 130:sc= -1.54 USER MOD Single : B 531 SER OG : rot 91:sc= 0.122 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.0554 USER MOD Single : B 536 THR OG1 : rot 129:sc= 0.373 USER MOD Single : B 538 SER OG : rot 156:sc= -2.89! USER MOD Single : B 542 TYR OH : rot -179:sc= 1.05 USER MOD Single : B 543 THR OG1 : rot 180:sc= 0 USER MOD Single : B 544 LYS NZ :NH3+ -152:sc= 1.13 (180deg=1.09) USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 558 TYR OH : rot 180:sc= 0 USER MOD Single : B 559 THR OG1 : rot 180:sc= 0 USER MOD Single : B 563 THR OG1 : rot -161:sc= 0.116 USER MOD Single : B 564 GLN : amide:sc= -0.29 K(o=-0.29,f=-1.8!) USER MOD Single : B 567 SER OG : rot -121:sc= 0.205 USER MOD Single : B 568 HIS : no HD1:sc=-0.00691 X(o=-0.0069,f=-0.05) USER MOD Single : B 572 THR OG1 : rot 180:sc= -0.363 USER MOD Single : B 580 THR OG1 : rot 77:sc= 0.265 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= -0.017 X(o=-0.017,f=-0.017) USER MOD Single : B 588 SER OG : rot 83:sc= 0.161 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=-0.0098) USER MOD Single : B 594 ASN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 39:sc= 0.325 USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 602 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 609 HIS : no HE2:sc= 1.29 K(o=1.3,f=-4.7!) USER MOD Single : B 610 ASN : amide:sc= 0.498 K(o=0.5,f=-0.64) USER MOD Single : B 620 SER OG : rot 180:sc= 0.2 USER MOD Single : B 621 SER OG : rot 180:sc= 0.111 USER MOD Single : B 622 LYS NZ :NH3+ 151:sc= 1.06 (180deg=0.0548) USER MOD Single : B 624 SER OG : rot 85:sc= 0.122 USER MOD Single : B 625 LYS NZ :NH3+ 150:sc= 0.956 (180deg=0.377) USER MOD Single : B 626 TYR OH : rot 29:sc= -3.36! USER MOD Single : B 627 TYR OH : rot -29:sc= 0.893 USER MOD Single : B 632 SER OG : rot 79:sc= 1.23 USER MOD Single : B 634 TYR OH : rot 13:sc= 1.2 USER MOD Single : B 637 GLN : amide:sc= -0.607 K(o=-0.61,f=-1.8!) USER MOD Single : B 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 641 LYS NZ :NH3+ 165:sc= 0.0566 (180deg=0.0177) USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 528 -13.064 -15.149 -0.397 1.00 0.00 N ATOM 2 CA THR A 528 -14.297 -14.436 -0.094 1.00 0.00 C ATOM 3 C THR A 528 -13.937 -13.096 0.526 1.00 0.00 C ATOM 4 O THR A 528 -14.598 -12.080 0.313 1.00 0.00 O ATOM 5 CB THR A 528 -15.175 -15.245 0.876 1.00 0.00 C ATOM 6 OG1 THR A 528 -14.964 -16.647 0.656 1.00 0.00 O ATOM 7 CG2 THR A 528 -16.648 -14.912 0.692 1.00 0.00 C ATOM 0 HA THR A 528 -14.864 -14.288 -1.013 1.00 0.00 H new ATOM 0 HB THR A 528 -14.893 -14.983 1.896 1.00 0.00 H new ATOM 0 HG1 THR A 528 -14.092 -16.784 0.230 1.00 0.00 H new ATOM 0 HG21 THR A 528 -17.244 -15.499 1.391 1.00 0.00 H new ATOM 0 HG22 THR A 528 -16.808 -13.851 0.882 1.00 0.00 H new ATOM 0 HG23 THR A 528 -16.950 -15.148 -0.329 1.00 0.00 H new ATOM 15 N ASN A 529 -12.861 -13.129 1.288 1.00 0.00 N ATOM 16 CA ASN A 529 -12.312 -11.958 1.935 1.00 0.00 C ATOM 17 C ASN A 529 -10.814 -12.169 2.087 1.00 0.00 C ATOM 18 O ASN A 529 -10.306 -12.529 3.147 1.00 0.00 O ATOM 19 CB ASN A 529 -12.998 -11.661 3.282 1.00 0.00 C ATOM 20 CG ASN A 529 -12.940 -12.808 4.276 1.00 0.00 C ATOM 21 OD1 ASN A 529 -13.586 -13.844 4.098 1.00 0.00 O ATOM 22 ND2 ASN A 529 -12.168 -12.626 5.336 1.00 0.00 N ATOM 0 H ASN A 529 -12.337 -13.984 1.476 1.00 0.00 H new ATOM 0 HA ASN A 529 -12.499 -11.077 1.321 1.00 0.00 H new ATOM 0 HB2 ASN A 529 -12.531 -10.783 3.729 1.00 0.00 H new ATOM 0 HB3 ASN A 529 -14.042 -11.407 3.097 1.00 0.00 H new ATOM 0 HD21 ASN A 529 -12.091 -13.358 6.043 1.00 0.00 H new ATOM 0 HD22 ASN A 529 -11.650 -11.754 5.446 1.00 0.00 H new ATOM 29 N TYR A 530 -10.131 -11.994 0.968 1.00 0.00 N ATOM 30 CA TYR A 530 -8.694 -12.148 0.872 1.00 0.00 C ATOM 31 C TYR A 530 -7.975 -11.338 1.934 1.00 0.00 C ATOM 32 O TYR A 530 -8.492 -10.346 2.453 1.00 0.00 O ATOM 33 CB TYR A 530 -8.229 -11.719 -0.518 1.00 0.00 C ATOM 34 CG TYR A 530 -9.244 -10.870 -1.242 1.00 0.00 C ATOM 35 CD1 TYR A 530 -9.548 -9.594 -0.792 1.00 0.00 C ATOM 36 CD2 TYR A 530 -9.909 -11.348 -2.361 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.487 -8.815 -1.442 1.00 0.00 C ATOM 38 CE2 TYR A 530 -10.846 -10.578 -3.016 1.00 0.00 C ATOM 39 CZ TYR A 530 -11.131 -9.313 -2.554 1.00 0.00 C ATOM 40 OH TYR A 530 -12.061 -8.546 -3.208 1.00 0.00 O ATOM 0 H TYR A 530 -10.571 -11.736 0.085 1.00 0.00 H new ATOM 0 HA TYR A 530 -8.451 -13.198 1.036 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -7.296 -11.163 -0.428 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -8.014 -12.606 -1.113 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -9.044 -9.203 0.079 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -9.689 -12.341 -2.726 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -10.714 -7.823 -1.081 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -11.354 -10.965 -3.887 1.00 0.00 H new ATOM 0 HH TYR A 530 -12.325 -8.991 -4.040 1.00 0.00 H new ATOM 50 N SER A 531 -6.776 -11.768 2.227 1.00 0.00 N ATOM 51 CA SER A 531 -5.948 -11.142 3.232 1.00 0.00 C ATOM 52 C SER A 531 -5.586 -9.707 2.866 1.00 0.00 C ATOM 53 O SER A 531 -5.296 -9.390 1.708 1.00 0.00 O ATOM 54 CB SER A 531 -4.685 -11.979 3.438 1.00 0.00 C ATOM 55 OG SER A 531 -4.841 -13.269 2.860 1.00 0.00 O ATOM 0 H SER A 531 -6.340 -12.570 1.772 1.00 0.00 H new ATOM 0 HA SER A 531 -6.517 -11.096 4.161 1.00 0.00 H new ATOM 0 HB2 SER A 531 -3.830 -11.474 2.989 1.00 0.00 H new ATOM 0 HB3 SER A 531 -4.475 -12.075 4.503 1.00 0.00 H new ATOM 0 HG SER A 531 -4.023 -13.791 2.999 1.00 0.00 H new ATOM 61 N PHE A 532 -5.626 -8.844 3.865 1.00 0.00 N ATOM 62 CA PHE A 532 -5.296 -7.443 3.686 1.00 0.00 C ATOM 63 C PHE A 532 -3.919 -7.152 4.257 1.00 0.00 C ATOM 64 O PHE A 532 -3.609 -7.545 5.384 1.00 0.00 O ATOM 65 CB PHE A 532 -6.335 -6.562 4.373 1.00 0.00 C ATOM 66 CG PHE A 532 -7.542 -6.297 3.529 1.00 0.00 C ATOM 67 CD1 PHE A 532 -8.598 -7.189 3.509 1.00 0.00 C ATOM 68 CD2 PHE A 532 -7.620 -5.151 2.759 1.00 0.00 C ATOM 69 CE1 PHE A 532 -9.715 -6.945 2.737 1.00 0.00 C ATOM 70 CE2 PHE A 532 -8.733 -4.901 1.983 1.00 0.00 C ATOM 71 CZ PHE A 532 -9.783 -5.799 1.974 1.00 0.00 C ATOM 0 H PHE A 532 -5.887 -9.094 4.819 1.00 0.00 H new ATOM 0 HA PHE A 532 -5.294 -7.222 2.619 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -6.648 -7.039 5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -5.874 -5.612 4.643 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -8.548 -8.088 4.105 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -6.802 -4.445 2.765 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -10.534 -7.650 2.730 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -8.783 -4.004 1.383 1.00 0.00 H new ATOM 0 HZ PHE A 532 -10.656 -5.603 1.370 1.00 0.00 H new ATOM 81 N ARG A 533 -3.097 -6.470 3.481 1.00 0.00 N ATOM 82 CA ARG A 533 -1.751 -6.131 3.914 1.00 0.00 C ATOM 83 C ARG A 533 -1.480 -4.653 3.699 1.00 0.00 C ATOM 84 O ARG A 533 -1.663 -4.139 2.599 1.00 0.00 O ATOM 85 CB ARG A 533 -0.718 -6.950 3.140 1.00 0.00 C ATOM 86 CG ARG A 533 0.054 -7.933 3.999 1.00 0.00 C ATOM 87 CD ARG A 533 1.555 -7.743 3.849 1.00 0.00 C ATOM 88 NE ARG A 533 2.130 -7.026 4.986 1.00 0.00 N ATOM 89 CZ ARG A 533 3.437 -6.837 5.172 1.00 0.00 C ATOM 90 NH1 ARG A 533 4.318 -7.270 4.277 1.00 0.00 N ATOM 91 NH2 ARG A 533 3.864 -6.202 6.254 1.00 0.00 N ATOM 0 H ARG A 533 -3.337 -6.139 2.546 1.00 0.00 H new ATOM 0 HA ARG A 533 -1.671 -6.361 4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -1.224 -7.497 2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -0.014 -6.270 2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -0.228 -7.804 5.044 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -0.215 -8.952 3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 533 2.036 -8.716 3.753 1.00 0.00 H new ATOM 0 HD3 ARG A 533 1.761 -7.193 2.931 1.00 0.00 H new ATOM 0 HE ARG A 533 1.490 -6.645 5.683 1.00 0.00 H new ATOM 0 HH11 ARG A 533 3.997 -7.752 3.438 1.00 0.00 H new ATOM 0 HH12 ARG A 533 5.315 -7.120 4.429 1.00 0.00 H new ATOM 0 HH21 ARG A 533 3.194 -5.859 6.942 1.00 0.00 H new ATOM 0 HH22 ARG A 533 4.863 -6.056 6.399 1.00 0.00 H new ATOM 105 N THR A 534 -1.054 -3.975 4.745 1.00 0.00 N ATOM 106 CA THR A 534 -0.739 -2.569 4.651 1.00 0.00 C ATOM 107 C THR A 534 0.698 -2.393 4.187 1.00 0.00 C ATOM 108 O THR A 534 1.639 -2.602 4.954 1.00 0.00 O ATOM 109 CB THR A 534 -0.943 -1.857 5.992 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.223 -2.817 7.022 1.00 0.00 O ATOM 111 CG2 THR A 534 -2.084 -0.861 5.899 1.00 0.00 C ATOM 0 H THR A 534 -0.918 -4.379 5.672 1.00 0.00 H new ATOM 0 HA THR A 534 -1.417 -2.120 3.925 1.00 0.00 H new ATOM 0 HB THR A 534 -0.027 -1.320 6.239 1.00 0.00 H new ATOM 0 HG1 THR A 534 -1.350 -2.353 7.876 1.00 0.00 H new ATOM 0 HG21 THR A 534 -2.214 -0.365 6.861 1.00 0.00 H new ATOM 0 HG22 THR A 534 -1.856 -0.117 5.135 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.003 -1.384 5.634 1.00 0.00 H new ATOM 119 N LEU A 535 0.853 -2.036 2.926 1.00 0.00 N ATOM 120 CA LEU A 535 2.156 -1.840 2.336 1.00 0.00 C ATOM 121 C LEU A 535 2.602 -0.403 2.533 1.00 0.00 C ATOM 122 O LEU A 535 1.777 0.509 2.605 1.00 0.00 O ATOM 123 CB LEU A 535 2.107 -2.175 0.848 1.00 0.00 C ATOM 124 CG LEU A 535 3.203 -3.119 0.357 1.00 0.00 C ATOM 125 CD1 LEU A 535 2.957 -4.529 0.872 1.00 0.00 C ATOM 126 CD2 LEU A 535 3.267 -3.106 -1.162 1.00 0.00 C ATOM 0 H LEU A 535 0.076 -1.875 2.285 1.00 0.00 H new ATOM 0 HA LEU A 535 2.872 -2.501 2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 535 1.138 -2.621 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 535 2.169 -1.246 0.281 1.00 0.00 H new ATOM 0 HG LEU A 535 4.162 -2.775 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 535 3.746 -5.190 0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 535 2.955 -4.523 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 535 1.993 -4.886 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 535 4.052 -3.783 -1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 535 2.309 -3.430 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 535 3.486 -2.096 -1.508 1.00 0.00 H new ATOM 138 N THR A 536 3.898 -0.204 2.620 1.00 0.00 N ATOM 139 CA THR A 536 4.440 1.123 2.800 1.00 0.00 C ATOM 140 C THR A 536 4.720 1.756 1.444 1.00 0.00 C ATOM 141 O THR A 536 5.500 1.239 0.644 1.00 0.00 O ATOM 142 CB THR A 536 5.732 1.057 3.625 1.00 0.00 C ATOM 143 OG1 THR A 536 6.163 -0.309 3.728 1.00 0.00 O ATOM 144 CG2 THR A 536 5.507 1.624 5.015 1.00 0.00 C ATOM 0 H THR A 536 4.597 -0.945 2.569 1.00 0.00 H new ATOM 0 HA THR A 536 3.712 1.734 3.334 1.00 0.00 H new ATOM 0 HB THR A 536 6.498 1.650 3.126 1.00 0.00 H new ATOM 0 HG1 THR A 536 7.101 -0.378 3.452 1.00 0.00 H new ATOM 0 HG21 THR A 536 6.434 1.569 5.585 1.00 0.00 H new ATOM 0 HG22 THR A 536 5.191 2.664 4.937 1.00 0.00 H new ATOM 0 HG23 THR A 536 4.734 1.047 5.523 1.00 0.00 H new ATOM 152 N LEU A 537 4.062 2.874 1.195 1.00 0.00 N ATOM 153 CA LEU A 537 4.189 3.588 -0.062 1.00 0.00 C ATOM 154 C LEU A 537 4.702 5.002 0.166 1.00 0.00 C ATOM 155 O LEU A 537 4.227 5.698 1.066 1.00 0.00 O ATOM 156 CB LEU A 537 2.815 3.655 -0.743 1.00 0.00 C ATOM 157 CG LEU A 537 2.611 2.743 -1.957 1.00 0.00 C ATOM 158 CD1 LEU A 537 3.267 3.344 -3.181 1.00 0.00 C ATOM 159 CD2 LEU A 537 3.146 1.345 -1.695 1.00 0.00 C ATOM 0 H LEU A 537 3.424 3.312 1.859 1.00 0.00 H new ATOM 0 HA LEU A 537 4.901 3.057 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 537 2.054 3.412 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.638 4.684 -1.055 1.00 0.00 H new ATOM 0 HG LEU A 537 1.540 2.658 -2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 537 3.114 2.685 -4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 537 2.825 4.318 -3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.335 3.462 -3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 537 2.986 0.723 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 537 4.213 1.398 -1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 537 2.624 0.909 -0.843 1.00 0.00 H new ATOM 171 N SER A 538 5.676 5.430 -0.627 1.00 0.00 N ATOM 172 CA SER A 538 6.184 6.781 -0.509 1.00 0.00 C ATOM 173 C SER A 538 5.113 7.725 -1.038 1.00 0.00 C ATOM 174 O SER A 538 4.282 7.314 -1.837 1.00 0.00 O ATOM 175 CB SER A 538 7.480 6.928 -1.304 1.00 0.00 C ATOM 176 OG SER A 538 7.622 5.867 -2.235 1.00 0.00 O ATOM 0 H SER A 538 6.123 4.865 -1.349 1.00 0.00 H new ATOM 0 HA SER A 538 6.409 7.018 0.531 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.483 7.883 -1.830 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.331 6.937 -0.623 1.00 0.00 H new ATOM 0 HG SER A 538 8.457 5.980 -2.735 1.00 0.00 H new ATOM 182 N THR A 539 5.133 8.977 -0.624 1.00 0.00 N ATOM 183 CA THR A 539 4.120 9.934 -1.056 1.00 0.00 C ATOM 184 C THR A 539 4.069 10.084 -2.584 1.00 0.00 C ATOM 185 O THR A 539 2.988 10.178 -3.170 1.00 0.00 O ATOM 186 CB THR A 539 4.371 11.298 -0.401 1.00 0.00 C ATOM 187 OG1 THR A 539 5.560 11.229 0.403 1.00 0.00 O ATOM 188 CG2 THR A 539 3.195 11.704 0.467 1.00 0.00 C ATOM 0 H THR A 539 5.835 9.359 0.009 1.00 0.00 H new ATOM 0 HA THR A 539 3.153 9.546 -0.738 1.00 0.00 H new ATOM 0 HB THR A 539 4.495 12.044 -1.186 1.00 0.00 H new ATOM 0 HG1 THR A 539 5.361 10.764 1.243 1.00 0.00 H new ATOM 0 HG21 THR A 539 3.396 12.674 0.921 1.00 0.00 H new ATOM 0 HG22 THR A 539 2.296 11.769 -0.146 1.00 0.00 H new ATOM 0 HG23 THR A 539 3.047 10.961 1.250 1.00 0.00 H new ATOM 196 N ALA A 540 5.236 10.093 -3.215 1.00 0.00 N ATOM 197 CA ALA A 540 5.339 10.228 -4.671 1.00 0.00 C ATOM 198 C ALA A 540 4.847 8.981 -5.408 1.00 0.00 C ATOM 199 O ALA A 540 4.150 9.076 -6.418 1.00 0.00 O ATOM 200 CB ALA A 540 6.774 10.516 -5.060 1.00 0.00 C ATOM 0 H ALA A 540 6.135 10.008 -2.740 1.00 0.00 H new ATOM 0 HA ALA A 540 4.696 11.058 -4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 540 6.844 10.615 -6.143 1.00 0.00 H new ATOM 0 HB2 ALA A 540 7.100 11.443 -4.589 1.00 0.00 H new ATOM 0 HB3 ALA A 540 7.412 9.697 -4.729 1.00 0.00 H new ATOM 206 N GLU A 541 5.235 7.812 -4.921 1.00 0.00 N ATOM 207 CA GLU A 541 4.835 6.552 -5.534 1.00 0.00 C ATOM 208 C GLU A 541 3.389 6.218 -5.211 1.00 0.00 C ATOM 209 O GLU A 541 2.701 5.554 -5.988 1.00 0.00 O ATOM 210 CB GLU A 541 5.742 5.429 -5.063 1.00 0.00 C ATOM 211 CG GLU A 541 7.119 5.489 -5.684 1.00 0.00 C ATOM 212 CD GLU A 541 7.146 4.881 -7.067 1.00 0.00 C ATOM 213 OE1 GLU A 541 6.849 3.680 -7.199 1.00 0.00 O ATOM 214 OE2 GLU A 541 7.452 5.605 -8.037 1.00 0.00 O ATOM 0 H GLU A 541 5.830 7.709 -4.099 1.00 0.00 H new ATOM 0 HA GLU A 541 4.927 6.661 -6.615 1.00 0.00 H new ATOM 0 HB2 GLU A 541 5.835 5.474 -3.978 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.281 4.471 -5.304 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.447 6.527 -5.738 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.828 4.964 -5.044 1.00 0.00 H new ATOM 221 N TYR A 542 2.948 6.681 -4.055 1.00 0.00 N ATOM 222 CA TYR A 542 1.592 6.439 -3.579 1.00 0.00 C ATOM 223 C TYR A 542 0.559 6.902 -4.594 1.00 0.00 C ATOM 224 O TYR A 542 -0.376 6.174 -4.910 1.00 0.00 O ATOM 225 CB TYR A 542 1.370 7.175 -2.257 1.00 0.00 C ATOM 226 CG TYR A 542 -0.003 6.990 -1.673 1.00 0.00 C ATOM 227 CD1 TYR A 542 -0.316 5.846 -0.963 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.983 7.962 -1.830 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.567 5.669 -0.424 1.00 0.00 C ATOM 230 CE2 TYR A 542 -2.241 7.794 -1.292 1.00 0.00 C ATOM 231 CZ TYR A 542 -2.530 6.645 -0.589 1.00 0.00 C ATOM 232 OH TYR A 542 -3.782 6.471 -0.046 1.00 0.00 O ATOM 0 H TYR A 542 3.518 7.236 -3.417 1.00 0.00 H new ATOM 0 HA TYR A 542 1.473 5.365 -3.433 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.110 6.831 -1.534 1.00 0.00 H new ATOM 0 HB3 TYR A 542 1.546 8.239 -2.412 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.434 5.080 -0.830 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.756 8.862 -2.382 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.797 4.769 0.127 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.994 8.557 -1.421 1.00 0.00 H new ATOM 0 HH TYR A 542 -4.258 7.328 -0.039 1.00 0.00 H new ATOM 242 N THR A 543 0.749 8.102 -5.110 1.00 0.00 N ATOM 243 CA THR A 543 -0.167 8.674 -6.079 1.00 0.00 C ATOM 244 C THR A 543 -0.184 7.862 -7.375 1.00 0.00 C ATOM 245 O THR A 543 -1.217 7.734 -8.024 1.00 0.00 O ATOM 246 CB THR A 543 0.214 10.131 -6.379 1.00 0.00 C ATOM 247 OG1 THR A 543 1.637 10.279 -6.317 1.00 0.00 O ATOM 248 CG2 THR A 543 -0.426 11.073 -5.372 1.00 0.00 C ATOM 0 H THR A 543 1.537 8.704 -4.871 1.00 0.00 H new ATOM 0 HA THR A 543 -1.167 8.647 -5.647 1.00 0.00 H new ATOM 0 HB THR A 543 -0.146 10.381 -7.377 1.00 0.00 H new ATOM 0 HG1 THR A 543 1.878 11.209 -6.510 1.00 0.00 H new ATOM 0 HG21 THR A 543 -0.143 12.100 -5.603 1.00 0.00 H new ATOM 0 HG22 THR A 543 -1.511 10.976 -5.421 1.00 0.00 H new ATOM 0 HG23 THR A 543 -0.084 10.820 -4.368 1.00 0.00 H new ATOM 256 N LYS A 544 0.965 7.305 -7.733 1.00 0.00 N ATOM 257 CA LYS A 544 1.089 6.506 -8.946 1.00 0.00 C ATOM 258 C LYS A 544 0.256 5.227 -8.843 1.00 0.00 C ATOM 259 O LYS A 544 -0.421 4.840 -9.792 1.00 0.00 O ATOM 260 CB LYS A 544 2.566 6.171 -9.205 1.00 0.00 C ATOM 261 CG LYS A 544 2.806 4.812 -9.843 1.00 0.00 C ATOM 262 CD LYS A 544 4.266 4.400 -9.743 1.00 0.00 C ATOM 263 CE LYS A 544 5.126 5.138 -10.754 1.00 0.00 C ATOM 264 NZ LYS A 544 6.575 4.992 -10.461 1.00 0.00 N ATOM 0 H LYS A 544 1.829 7.392 -7.198 1.00 0.00 H new ATOM 0 HA LYS A 544 0.708 7.087 -9.786 1.00 0.00 H new ATOM 0 HB2 LYS A 544 2.991 6.940 -9.850 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.106 6.214 -8.259 1.00 0.00 H new ATOM 0 HG2 LYS A 544 2.181 4.064 -9.354 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.506 4.843 -10.891 1.00 0.00 H new ATOM 0 HD2 LYS A 544 4.633 4.601 -8.737 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.353 3.326 -9.906 1.00 0.00 H new ATOM 0 HE2 LYS A 544 4.918 4.757 -11.754 1.00 0.00 H new ATOM 0 HE3 LYS A 544 4.860 6.195 -10.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 7.129 5.423 -11.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 6.797 5.468 -9.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 6.814 3.983 -10.386 1.00 0.00 H new ATOM 278 N VAL A 545 0.304 4.589 -7.682 1.00 0.00 N ATOM 279 CA VAL A 545 -0.428 3.349 -7.451 1.00 0.00 C ATOM 280 C VAL A 545 -1.932 3.600 -7.381 1.00 0.00 C ATOM 281 O VAL A 545 -2.729 2.862 -7.965 1.00 0.00 O ATOM 282 CB VAL A 545 0.039 2.671 -6.146 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.767 1.412 -5.861 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.524 2.354 -6.219 1.00 0.00 C ATOM 0 H VAL A 545 0.846 4.911 -6.880 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.221 2.688 -8.293 1.00 0.00 H new ATOM 0 HB VAL A 545 -0.129 3.366 -5.323 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.415 0.956 -4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.821 1.670 -5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.643 0.707 -6.683 1.00 0.00 H new ATOM 0 HG21 VAL A 545 1.840 1.876 -5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.712 1.682 -7.056 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.086 3.277 -6.361 1.00 0.00 H new ATOM 294 N VAL A 546 -2.304 4.660 -6.680 1.00 0.00 N ATOM 295 CA VAL A 546 -3.702 5.024 -6.506 1.00 0.00 C ATOM 296 C VAL A 546 -4.367 5.311 -7.849 1.00 0.00 C ATOM 297 O VAL A 546 -5.430 4.771 -8.152 1.00 0.00 O ATOM 298 CB VAL A 546 -3.833 6.263 -5.595 1.00 0.00 C ATOM 299 CG1 VAL A 546 -5.239 6.836 -5.642 1.00 0.00 C ATOM 300 CG2 VAL A 546 -3.443 5.922 -4.169 1.00 0.00 C ATOM 0 H VAL A 546 -1.649 5.290 -6.217 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.205 4.178 -6.038 1.00 0.00 H new ATOM 0 HB VAL A 546 -3.149 7.025 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -5.299 7.707 -4.990 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.478 7.130 -6.664 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.951 6.082 -5.306 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -3.542 6.809 -3.543 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -4.097 5.136 -3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.410 5.576 -4.147 1.00 0.00 H new ATOM 310 N GLU A 547 -3.720 6.141 -8.652 1.00 0.00 N ATOM 311 CA GLU A 547 -4.243 6.512 -9.960 1.00 0.00 C ATOM 312 C GLU A 547 -4.280 5.306 -10.899 1.00 0.00 C ATOM 313 O GLU A 547 -5.169 5.193 -11.741 1.00 0.00 O ATOM 314 CB GLU A 547 -3.397 7.631 -10.566 1.00 0.00 C ATOM 315 CG GLU A 547 -4.062 8.993 -10.511 1.00 0.00 C ATOM 316 CD GLU A 547 -4.122 9.672 -11.864 1.00 0.00 C ATOM 317 OE1 GLU A 547 -3.077 9.757 -12.539 1.00 0.00 O ATOM 318 OE2 GLU A 547 -5.217 10.125 -12.263 1.00 0.00 O ATOM 0 H GLU A 547 -2.826 6.574 -8.420 1.00 0.00 H new ATOM 0 HA GLU A 547 -5.264 6.870 -9.830 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.444 7.680 -10.040 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -3.176 7.386 -11.605 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -5.073 8.883 -10.120 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -3.518 9.630 -9.814 1.00 0.00 H new ATOM 325 N PHE A 548 -3.323 4.399 -10.725 1.00 0.00 N ATOM 326 CA PHE A 548 -3.223 3.196 -11.549 1.00 0.00 C ATOM 327 C PHE A 548 -4.455 2.309 -11.379 1.00 0.00 C ATOM 328 O PHE A 548 -5.083 1.900 -12.359 1.00 0.00 O ATOM 329 CB PHE A 548 -1.944 2.426 -11.175 1.00 0.00 C ATOM 330 CG PHE A 548 -2.012 0.931 -11.366 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.914 0.372 -12.631 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.163 0.087 -10.275 1.00 0.00 C ATOM 333 CE1 PHE A 548 -1.968 -0.999 -12.803 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.217 -1.281 -10.441 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.121 -1.826 -11.705 1.00 0.00 C ATOM 0 H PHE A 548 -2.597 4.475 -10.012 1.00 0.00 H new ATOM 0 HA PHE A 548 -3.173 3.490 -12.597 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -1.118 2.815 -11.771 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.708 2.632 -10.131 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.794 1.014 -13.491 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.239 0.507 -9.283 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -1.891 -1.423 -13.793 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.334 -1.925 -9.582 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.165 -2.897 -11.837 1.00 0.00 H new ATOM 345 N LEU A 549 -4.805 2.031 -10.134 1.00 0.00 N ATOM 346 CA LEU A 549 -5.950 1.183 -9.838 1.00 0.00 C ATOM 347 C LEU A 549 -7.256 1.899 -10.159 1.00 0.00 C ATOM 348 O LEU A 549 -8.263 1.262 -10.472 1.00 0.00 O ATOM 349 CB LEU A 549 -5.909 0.735 -8.379 1.00 0.00 C ATOM 350 CG LEU A 549 -4.733 -0.181 -8.039 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.267 0.024 -6.610 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.107 -1.631 -8.274 1.00 0.00 C ATOM 0 H LEU A 549 -4.313 2.380 -9.311 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.899 0.297 -10.470 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.865 1.617 -7.741 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.839 0.217 -8.143 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.905 0.079 -8.699 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.430 -0.642 -6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.950 1.058 -6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -5.086 -0.196 -5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.259 -2.270 -8.027 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -5.956 -1.895 -7.643 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.375 -1.772 -9.321 1.00 0.00 H new ATOM 364 N ALA A 550 -7.230 3.224 -10.092 1.00 0.00 N ATOM 365 CA ALA A 550 -8.404 4.030 -10.392 1.00 0.00 C ATOM 366 C ALA A 550 -8.773 3.904 -11.864 1.00 0.00 C ATOM 367 O ALA A 550 -9.948 3.885 -12.214 1.00 0.00 O ATOM 368 CB ALA A 550 -8.159 5.482 -10.021 1.00 0.00 C ATOM 0 H ALA A 550 -6.405 3.764 -9.831 1.00 0.00 H new ATOM 0 HA ALA A 550 -9.240 3.662 -9.797 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -9.047 6.071 -10.252 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.943 5.554 -8.955 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -7.312 5.865 -10.590 1.00 0.00 H new ATOM 374 N ARG A 551 -7.759 3.812 -12.720 1.00 0.00 N ATOM 375 CA ARG A 551 -7.978 3.669 -14.158 1.00 0.00 C ATOM 376 C ARG A 551 -8.705 2.368 -14.453 1.00 0.00 C ATOM 377 O ARG A 551 -9.701 2.349 -15.174 1.00 0.00 O ATOM 378 CB ARG A 551 -6.652 3.684 -14.919 1.00 0.00 C ATOM 379 CG ARG A 551 -5.823 4.928 -14.680 1.00 0.00 C ATOM 380 CD ARG A 551 -6.212 6.046 -15.626 1.00 0.00 C ATOM 381 NE ARG A 551 -5.122 6.998 -15.801 1.00 0.00 N ATOM 382 CZ ARG A 551 -4.998 8.121 -15.101 1.00 0.00 C ATOM 383 NH1 ARG A 551 -5.967 8.508 -14.281 1.00 0.00 N ATOM 384 NH2 ARG A 551 -3.918 8.875 -15.247 1.00 0.00 N ATOM 0 H ARG A 551 -6.777 3.834 -12.444 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.585 4.513 -14.487 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -6.069 2.809 -14.631 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.855 3.594 -15.986 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.953 5.260 -13.650 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.767 4.693 -14.809 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -6.489 5.626 -16.593 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -7.090 6.563 -15.239 1.00 0.00 H new ATOM 0 HE ARG A 551 -4.412 6.790 -16.503 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -6.811 7.943 -14.186 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -5.868 9.370 -13.746 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -3.183 8.593 -15.896 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -3.822 9.737 -14.710 1.00 0.00 H new ATOM 398 N GLU A 552 -8.203 1.289 -13.868 1.00 0.00 N ATOM 399 CA GLU A 552 -8.780 -0.036 -14.051 1.00 0.00 C ATOM 400 C GLU A 552 -10.214 -0.083 -13.542 1.00 0.00 C ATOM 401 O GLU A 552 -11.082 -0.703 -14.150 1.00 0.00 O ATOM 402 CB GLU A 552 -7.940 -1.075 -13.311 1.00 0.00 C ATOM 403 CG GLU A 552 -6.606 -1.367 -13.971 1.00 0.00 C ATOM 404 CD GLU A 552 -6.513 -2.791 -14.465 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.689 -3.717 -13.651 1.00 0.00 O ATOM 406 OE2 GLU A 552 -6.272 -2.993 -15.669 1.00 0.00 O ATOM 0 H GLU A 552 -7.388 1.307 -13.256 1.00 0.00 H new ATOM 0 HA GLU A 552 -8.785 -0.260 -15.118 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -7.763 -0.727 -12.293 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.509 -2.002 -13.237 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.459 -0.684 -14.808 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -5.802 -1.178 -13.260 1.00 0.00 H new ATOM 413 N ALA A 553 -10.445 0.583 -12.425 1.00 0.00 N ATOM 414 CA ALA A 553 -11.759 0.623 -11.807 1.00 0.00 C ATOM 415 C ALA A 553 -12.706 1.580 -12.524 1.00 0.00 C ATOM 416 O ALA A 553 -13.921 1.495 -12.364 1.00 0.00 O ATOM 417 CB ALA A 553 -11.620 1.010 -10.350 1.00 0.00 C ATOM 0 H ALA A 553 -9.731 1.109 -11.922 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.196 -0.373 -11.885 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.606 1.040 -9.886 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.999 0.276 -9.836 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -11.155 1.993 -10.277 1.00 0.00 H new ATOM 423 N LYS A 554 -12.151 2.499 -13.299 1.00 0.00 N ATOM 424 CA LYS A 554 -12.962 3.472 -14.022 1.00 0.00 C ATOM 425 C LYS A 554 -13.412 2.930 -15.378 1.00 0.00 C ATOM 426 O LYS A 554 -14.469 3.312 -15.888 1.00 0.00 O ATOM 427 CB LYS A 554 -12.187 4.778 -14.218 1.00 0.00 C ATOM 428 CG LYS A 554 -12.572 5.870 -13.234 1.00 0.00 C ATOM 429 CD LYS A 554 -11.585 7.025 -13.268 1.00 0.00 C ATOM 430 CE LYS A 554 -11.102 7.388 -11.872 1.00 0.00 C ATOM 431 NZ LYS A 554 -10.750 8.829 -11.759 1.00 0.00 N ATOM 0 H LYS A 554 -11.146 2.593 -13.445 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.850 3.667 -13.421 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -11.120 4.575 -14.123 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.353 5.140 -15.233 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.571 6.237 -13.469 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -12.614 5.455 -12.227 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -10.732 6.757 -13.891 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -12.056 7.894 -13.728 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -11.879 7.147 -11.146 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -10.232 6.782 -11.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -10.426 9.032 -10.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -9.991 9.055 -12.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -11.587 9.409 -11.973 1.00 0.00 H new ATOM 445 N VAL A 555 -12.612 2.049 -15.960 1.00 0.00 N ATOM 446 CA VAL A 555 -12.929 1.478 -17.264 1.00 0.00 C ATOM 447 C VAL A 555 -13.772 0.220 -17.133 1.00 0.00 C ATOM 448 O VAL A 555 -13.728 -0.464 -16.108 1.00 0.00 O ATOM 449 CB VAL A 555 -11.655 1.111 -18.066 1.00 0.00 C ATOM 450 CG1 VAL A 555 -10.733 2.300 -18.201 1.00 0.00 C ATOM 451 CG2 VAL A 555 -10.919 -0.058 -17.425 1.00 0.00 C ATOM 0 H VAL A 555 -11.739 1.713 -15.552 1.00 0.00 H new ATOM 0 HA VAL A 555 -13.486 2.250 -17.795 1.00 0.00 H new ATOM 0 HB VAL A 555 -11.974 0.810 -19.064 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -9.848 2.012 -18.768 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -11.251 3.105 -18.722 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -10.433 2.642 -17.210 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -10.030 -0.293 -18.010 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -10.626 0.209 -16.410 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -11.574 -0.929 -17.396 1.00 0.00 H new ATOM 461 N PRO A 556 -14.577 -0.093 -18.157 1.00 0.00 N ATOM 462 CA PRO A 556 -15.363 -1.312 -18.153 1.00 0.00 C ATOM 463 C PRO A 556 -14.426 -2.489 -18.375 1.00 0.00 C ATOM 464 O PRO A 556 -13.657 -2.507 -19.340 1.00 0.00 O ATOM 465 CB PRO A 556 -16.325 -1.132 -19.331 1.00 0.00 C ATOM 466 CG PRO A 556 -15.641 -0.170 -20.244 1.00 0.00 C ATOM 467 CD PRO A 556 -14.790 0.716 -19.372 1.00 0.00 C ATOM 0 HA PRO A 556 -15.900 -1.498 -17.223 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -16.519 -2.081 -19.831 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -17.288 -0.744 -18.999 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -15.029 -0.698 -20.975 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -16.368 0.419 -20.803 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -13.847 0.968 -19.856 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -15.292 1.656 -19.145 1.00 0.00 H new ATOM 475 N ARG A 557 -14.486 -3.469 -17.498 1.00 0.00 N ATOM 476 CA ARG A 557 -13.597 -4.611 -17.603 1.00 0.00 C ATOM 477 C ARG A 557 -14.136 -5.792 -16.813 1.00 0.00 C ATOM 478 O ARG A 557 -14.087 -6.935 -17.268 1.00 0.00 O ATOM 479 CB ARG A 557 -12.200 -4.217 -17.099 1.00 0.00 C ATOM 480 CG ARG A 557 -11.117 -5.223 -17.448 1.00 0.00 C ATOM 481 CD ARG A 557 -10.089 -4.629 -18.397 1.00 0.00 C ATOM 482 NE ARG A 557 -10.700 -4.146 -19.636 1.00 0.00 N ATOM 483 CZ ARG A 557 -10.327 -3.035 -20.270 1.00 0.00 C ATOM 484 NH1 ARG A 557 -9.351 -2.281 -19.782 1.00 0.00 N ATOM 485 NH2 ARG A 557 -10.941 -2.665 -21.384 1.00 0.00 N ATOM 0 H ARG A 557 -15.134 -3.500 -16.711 1.00 0.00 H new ATOM 0 HA ARG A 557 -13.531 -4.913 -18.648 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -11.932 -3.248 -17.520 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -12.235 -4.096 -16.016 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -10.622 -5.557 -16.536 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -11.570 -6.103 -17.905 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -9.573 -3.806 -17.903 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -9.337 -5.381 -18.633 1.00 0.00 H new ATOM 0 HE ARG A 557 -11.459 -4.694 -20.040 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -8.882 -2.551 -18.917 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -9.069 -1.432 -20.271 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -11.702 -3.231 -21.759 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -10.653 -1.814 -21.867 1.00 0.00 H new ATOM 499 N TYR A 558 -14.654 -5.510 -15.632 1.00 0.00 N ATOM 500 CA TYR A 558 -15.203 -6.545 -14.778 1.00 0.00 C ATOM 501 C TYR A 558 -16.705 -6.670 -14.989 1.00 0.00 C ATOM 502 O TYR A 558 -17.443 -5.695 -14.845 1.00 0.00 O ATOM 503 CB TYR A 558 -14.931 -6.234 -13.303 1.00 0.00 C ATOM 504 CG TYR A 558 -13.479 -5.983 -12.945 1.00 0.00 C ATOM 505 CD1 TYR A 558 -12.798 -4.866 -13.421 1.00 0.00 C ATOM 506 CD2 TYR A 558 -12.799 -6.850 -12.098 1.00 0.00 C ATOM 507 CE1 TYR A 558 -11.483 -4.627 -13.069 1.00 0.00 C ATOM 508 CE2 TYR A 558 -11.486 -6.613 -11.735 1.00 0.00 C ATOM 509 CZ TYR A 558 -10.835 -5.501 -12.224 1.00 0.00 C ATOM 510 OH TYR A 558 -9.531 -5.258 -11.855 1.00 0.00 O ATOM 0 H TYR A 558 -14.706 -4.569 -15.242 1.00 0.00 H new ATOM 0 HA TYR A 558 -14.718 -7.485 -15.043 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -15.513 -5.357 -13.022 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -15.297 -7.066 -12.701 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -13.306 -4.174 -14.077 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -13.305 -7.724 -11.717 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -10.967 -3.760 -13.454 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -10.974 -7.295 -11.072 1.00 0.00 H new ATOM 0 HH TYR A 558 -9.223 -5.969 -11.255 1.00 0.00 H new ATOM 520 N THR A 559 -17.150 -7.865 -15.339 1.00 0.00 N ATOM 521 CA THR A 559 -18.566 -8.123 -15.541 1.00 0.00 C ATOM 522 C THR A 559 -19.128 -8.833 -14.315 1.00 0.00 C ATOM 523 O THR A 559 -20.328 -8.780 -14.034 1.00 0.00 O ATOM 524 CB THR A 559 -18.808 -8.979 -16.796 1.00 0.00 C ATOM 525 OG1 THR A 559 -17.555 -9.460 -17.304 1.00 0.00 O ATOM 526 CG2 THR A 559 -19.521 -8.170 -17.870 1.00 0.00 C ATOM 0 H THR A 559 -16.549 -8.675 -15.490 1.00 0.00 H new ATOM 0 HA THR A 559 -19.072 -7.169 -15.685 1.00 0.00 H new ATOM 0 HB THR A 559 -19.439 -9.824 -16.522 1.00 0.00 H new ATOM 0 HG1 THR A 559 -17.714 -10.006 -18.102 1.00 0.00 H new ATOM 0 HG21 THR A 559 -19.682 -8.794 -18.749 1.00 0.00 H new ATOM 0 HG22 THR A 559 -20.482 -7.826 -17.488 1.00 0.00 H new ATOM 0 HG23 THR A 559 -18.910 -7.310 -18.143 1.00 0.00 H new ATOM 534 N TRP A 560 -18.235 -9.499 -13.591 1.00 0.00 N ATOM 535 CA TRP A 560 -18.593 -10.215 -12.377 1.00 0.00 C ATOM 536 C TRP A 560 -18.892 -9.215 -11.268 1.00 0.00 C ATOM 537 O TRP A 560 -19.857 -9.359 -10.518 1.00 0.00 O ATOM 538 CB TRP A 560 -17.441 -11.133 -11.970 1.00 0.00 C ATOM 539 CG TRP A 560 -17.808 -12.166 -10.956 1.00 0.00 C ATOM 540 CD1 TRP A 560 -18.461 -13.340 -11.185 1.00 0.00 C ATOM 541 CD2 TRP A 560 -17.527 -12.127 -9.554 1.00 0.00 C ATOM 542 NE1 TRP A 560 -18.603 -14.037 -10.012 1.00 0.00 N ATOM 543 CE2 TRP A 560 -18.037 -13.311 -8.994 1.00 0.00 C ATOM 544 CE3 TRP A 560 -16.893 -11.202 -8.719 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -17.929 -13.600 -7.636 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -16.787 -11.489 -7.370 1.00 0.00 C ATOM 547 CH2 TRP A 560 -17.302 -12.679 -6.841 1.00 0.00 C ATOM 0 H TRP A 560 -17.245 -9.556 -13.830 1.00 0.00 H new ATOM 0 HA TRP A 560 -19.482 -10.821 -12.554 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -17.059 -11.634 -12.860 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -16.629 -10.524 -11.573 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -18.815 -13.673 -12.149 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -19.055 -14.946 -9.913 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -16.494 -10.282 -9.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -18.325 -14.517 -7.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -16.299 -10.784 -6.714 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -17.202 -12.874 -5.783 1.00 0.00 H new ATOM 558 N VAL A 561 -18.051 -8.195 -11.186 1.00 0.00 N ATOM 559 CA VAL A 561 -18.206 -7.142 -10.201 1.00 0.00 C ATOM 560 C VAL A 561 -18.304 -5.794 -10.921 1.00 0.00 C ATOM 561 O VAL A 561 -17.346 -5.353 -11.555 1.00 0.00 O ATOM 562 CB VAL A 561 -17.042 -7.134 -9.176 1.00 0.00 C ATOM 563 CG1 VAL A 561 -15.704 -7.386 -9.857 1.00 0.00 C ATOM 564 CG2 VAL A 561 -17.009 -5.828 -8.393 1.00 0.00 C ATOM 0 H VAL A 561 -17.245 -8.076 -11.800 1.00 0.00 H new ATOM 0 HA VAL A 561 -19.121 -7.326 -9.638 1.00 0.00 H new ATOM 0 HB VAL A 561 -17.220 -7.947 -8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -14.909 -7.374 -9.112 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -15.724 -8.358 -10.351 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -15.520 -6.607 -10.597 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -16.183 -5.851 -7.682 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -16.872 -4.994 -9.082 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -17.948 -5.703 -7.854 1.00 0.00 H new ATOM 574 N PRO A 562 -19.472 -5.140 -10.857 1.00 0.00 N ATOM 575 CA PRO A 562 -19.709 -3.851 -11.525 1.00 0.00 C ATOM 576 C PRO A 562 -18.884 -2.705 -10.939 1.00 0.00 C ATOM 577 O PRO A 562 -19.377 -1.915 -10.133 1.00 0.00 O ATOM 578 CB PRO A 562 -21.207 -3.593 -11.309 1.00 0.00 C ATOM 579 CG PRO A 562 -21.774 -4.897 -10.858 1.00 0.00 C ATOM 580 CD PRO A 562 -20.664 -5.601 -10.137 1.00 0.00 C ATOM 0 HA PRO A 562 -19.414 -3.895 -12.573 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -21.368 -2.816 -10.562 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -21.684 -3.255 -12.229 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -22.631 -4.744 -10.202 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -22.123 -5.485 -11.707 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -20.630 -5.330 -9.082 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -20.773 -6.685 -10.185 1.00 0.00 H new ATOM 588 N THR A 563 -17.629 -2.614 -11.352 1.00 0.00 N ATOM 589 CA THR A 563 -16.741 -1.563 -10.879 1.00 0.00 C ATOM 590 C THR A 563 -16.850 -0.322 -11.761 1.00 0.00 C ATOM 591 O THR A 563 -16.615 0.798 -11.310 1.00 0.00 O ATOM 592 CB THR A 563 -15.283 -2.053 -10.860 1.00 0.00 C ATOM 593 OG1 THR A 563 -15.218 -3.383 -11.401 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.728 -2.048 -9.444 1.00 0.00 C ATOM 0 H THR A 563 -17.201 -3.258 -12.017 1.00 0.00 H new ATOM 0 HA THR A 563 -17.044 -1.303 -9.865 1.00 0.00 H new ATOM 0 HB THR A 563 -14.681 -1.377 -11.467 1.00 0.00 H new ATOM 0 HG1 THR A 563 -14.409 -3.475 -11.946 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.696 -2.398 -9.456 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.762 -1.035 -9.043 1.00 0.00 H new ATOM 0 HG23 THR A 563 -15.327 -2.707 -8.816 1.00 0.00 H new ATOM 602 N GLN A 564 -17.244 -0.537 -13.011 1.00 0.00 N ATOM 603 CA GLN A 564 -17.389 0.546 -13.984 1.00 0.00 C ATOM 604 C GLN A 564 -18.426 1.565 -13.520 1.00 0.00 C ATOM 605 O GLN A 564 -18.197 2.770 -13.572 1.00 0.00 O ATOM 606 CB GLN A 564 -17.782 -0.009 -15.359 1.00 0.00 C ATOM 607 CG GLN A 564 -17.914 -1.526 -15.402 1.00 0.00 C ATOM 608 CD GLN A 564 -19.312 -2.001 -15.053 1.00 0.00 C ATOM 609 OE1 GLN A 564 -19.887 -1.598 -14.041 1.00 0.00 O ATOM 610 NE2 GLN A 564 -19.864 -2.867 -15.883 1.00 0.00 N ATOM 0 H GLN A 564 -17.471 -1.460 -13.380 1.00 0.00 H new ATOM 0 HA GLN A 564 -16.424 1.047 -14.068 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -18.730 0.436 -15.661 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -17.036 0.301 -16.091 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -17.652 -1.882 -16.398 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -17.200 -1.969 -14.708 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -19.354 -3.176 -16.711 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -20.800 -3.227 -15.696 1.00 0.00 H new ATOM 619 N VAL A 565 -19.574 1.081 -13.072 1.00 0.00 N ATOM 620 CA VAL A 565 -20.627 1.966 -12.588 1.00 0.00 C ATOM 621 C VAL A 565 -20.267 2.507 -11.205 1.00 0.00 C ATOM 622 O VAL A 565 -20.745 3.561 -10.787 1.00 0.00 O ATOM 623 CB VAL A 565 -21.995 1.244 -12.531 1.00 0.00 C ATOM 624 CG1 VAL A 565 -21.959 0.081 -11.553 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.103 2.216 -12.160 1.00 0.00 C ATOM 0 H VAL A 565 -19.801 0.087 -13.033 1.00 0.00 H new ATOM 0 HA VAL A 565 -20.712 2.795 -13.291 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.203 0.846 -13.524 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -22.933 -0.408 -11.533 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -21.200 -0.635 -11.867 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.718 0.451 -10.556 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.055 1.687 -12.126 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -22.894 2.650 -11.182 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.156 3.010 -12.905 1.00 0.00 H new ATOM 635 N VAL A 566 -19.387 1.789 -10.522 1.00 0.00 N ATOM 636 CA VAL A 566 -18.951 2.160 -9.186 1.00 0.00 C ATOM 637 C VAL A 566 -18.107 3.438 -9.202 1.00 0.00 C ATOM 638 O VAL A 566 -18.232 4.281 -8.317 1.00 0.00 O ATOM 639 CB VAL A 566 -18.194 0.987 -8.506 1.00 0.00 C ATOM 640 CG1 VAL A 566 -16.833 1.403 -7.963 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.048 0.393 -7.400 1.00 0.00 C ATOM 0 H VAL A 566 -18.957 0.935 -10.878 1.00 0.00 H new ATOM 0 HA VAL A 566 -19.841 2.372 -8.594 1.00 0.00 H new ATOM 0 HB VAL A 566 -18.009 0.233 -9.271 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.349 0.544 -7.499 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.213 1.772 -8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -16.963 2.191 -7.221 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.511 -0.429 -6.927 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.265 1.160 -6.656 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -19.982 0.022 -7.821 1.00 0.00 H new ATOM 651 N SER A 567 -17.271 3.597 -10.221 1.00 0.00 N ATOM 652 CA SER A 567 -16.429 4.784 -10.333 1.00 0.00 C ATOM 653 C SER A 567 -17.270 5.988 -10.744 1.00 0.00 C ATOM 654 O SER A 567 -16.841 7.141 -10.649 1.00 0.00 O ATOM 655 CB SER A 567 -15.329 4.540 -11.362 1.00 0.00 C ATOM 656 OG SER A 567 -15.725 3.542 -12.290 1.00 0.00 O ATOM 0 H SER A 567 -17.157 2.923 -10.978 1.00 0.00 H new ATOM 0 HA SER A 567 -15.974 4.989 -9.364 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.106 5.467 -11.890 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.413 4.232 -10.857 1.00 0.00 H new ATOM 0 HG SER A 567 -15.143 2.759 -12.196 1.00 0.00 H new ATOM 662 N HIS A 568 -18.476 5.696 -11.199 1.00 0.00 N ATOM 663 CA HIS A 568 -19.416 6.709 -11.641 1.00 0.00 C ATOM 664 C HIS A 568 -20.149 7.314 -10.434 1.00 0.00 C ATOM 665 O HIS A 568 -20.890 8.290 -10.559 1.00 0.00 O ATOM 666 CB HIS A 568 -20.370 6.060 -12.667 1.00 0.00 C ATOM 667 CG HIS A 568 -21.759 6.618 -12.738 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.051 7.859 -13.255 1.00 0.00 N ATOM 669 CD2 HIS A 568 -22.945 6.064 -12.404 1.00 0.00 C ATOM 670 CE1 HIS A 568 -23.355 8.046 -13.233 1.00 0.00 C ATOM 671 NE2 HIS A 568 -23.927 6.967 -12.723 1.00 0.00 N ATOM 0 H HIS A 568 -18.832 4.743 -11.272 1.00 0.00 H new ATOM 0 HA HIS A 568 -18.904 7.539 -12.128 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -19.917 6.146 -13.655 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.441 4.996 -12.440 1.00 0.00 H new ATOM 0 HD1 HIS A 568 -21.365 8.530 -13.601 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.093 5.088 -11.966 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -23.871 8.931 -13.574 1.00 0.00 H new ATOM 680 N ILE A 569 -19.903 6.751 -9.259 1.00 0.00 N ATOM 681 CA ILE A 569 -20.529 7.229 -8.036 1.00 0.00 C ATOM 682 C ILE A 569 -19.600 8.142 -7.254 1.00 0.00 C ATOM 683 O ILE A 569 -18.381 7.961 -7.250 1.00 0.00 O ATOM 684 CB ILE A 569 -20.940 6.082 -7.091 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.480 4.884 -7.866 1.00 0.00 C ATOM 686 CG2 ILE A 569 -21.969 6.569 -6.085 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.240 3.573 -7.154 1.00 0.00 C ATOM 0 H ILE A 569 -19.272 5.960 -9.128 1.00 0.00 H new ATOM 0 HA ILE A 569 -21.417 7.769 -8.365 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.048 5.756 -6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -22.550 5.014 -8.029 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.010 4.850 -8.849 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.249 5.748 -5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -21.545 7.381 -5.494 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -22.852 6.928 -6.613 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -21.645 2.755 -7.751 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.169 3.425 -7.015 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -21.733 3.591 -6.182 1.00 0.00 H new ATOM 699 N LEU A 570 -20.188 9.125 -6.600 1.00 0.00 N ATOM 700 CA LEU A 570 -19.456 10.039 -5.761 1.00 0.00 C ATOM 701 C LEU A 570 -19.743 9.643 -4.326 1.00 0.00 C ATOM 702 O LEU A 570 -20.904 9.583 -3.923 1.00 0.00 O ATOM 703 CB LEU A 570 -19.888 11.485 -6.023 1.00 0.00 C ATOM 704 CG LEU A 570 -18.813 12.385 -6.642 1.00 0.00 C ATOM 705 CD1 LEU A 570 -17.772 12.770 -5.602 1.00 0.00 C ATOM 706 CD2 LEU A 570 -18.149 11.697 -7.827 1.00 0.00 C ATOM 0 H LEU A 570 -21.191 9.308 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 570 -18.388 9.986 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -20.755 11.474 -6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -20.211 11.927 -5.081 1.00 0.00 H new ATOM 0 HG LEU A 570 -19.297 13.294 -7.000 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -17.018 13.409 -6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -18.255 13.308 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -17.297 11.870 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -17.390 12.354 -8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -17.682 10.770 -7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -18.899 11.474 -8.585 1.00 0.00 H new ATOM 718 N PRO A 571 -18.704 9.348 -3.535 1.00 0.00 N ATOM 719 CA PRO A 571 -18.865 8.935 -2.135 1.00 0.00 C ATOM 720 C PRO A 571 -19.548 10.008 -1.297 1.00 0.00 C ATOM 721 O PRO A 571 -19.916 9.777 -0.151 1.00 0.00 O ATOM 722 CB PRO A 571 -17.428 8.708 -1.655 1.00 0.00 C ATOM 723 CG PRO A 571 -16.576 9.460 -2.620 1.00 0.00 C ATOM 724 CD PRO A 571 -17.289 9.398 -3.933 1.00 0.00 C ATOM 0 HA PRO A 571 -19.497 8.052 -2.040 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -17.289 9.074 -0.638 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -17.177 7.647 -1.650 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -16.440 10.492 -2.298 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -15.584 9.015 -2.693 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -17.074 10.269 -4.551 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.000 8.519 -4.509 1.00 0.00 H new ATOM 732 N THR A 572 -19.758 11.159 -1.913 1.00 0.00 N ATOM 733 CA THR A 572 -20.373 12.297 -1.260 1.00 0.00 C ATOM 734 C THR A 572 -21.890 12.148 -1.227 1.00 0.00 C ATOM 735 O THR A 572 -22.580 12.837 -0.474 1.00 0.00 O ATOM 736 CB THR A 572 -19.986 13.586 -2.004 1.00 0.00 C ATOM 737 OG1 THR A 572 -20.513 13.549 -3.338 1.00 0.00 O ATOM 738 CG2 THR A 572 -18.473 13.725 -2.076 1.00 0.00 C ATOM 0 H THR A 572 -19.504 11.329 -2.886 1.00 0.00 H new ATOM 0 HA THR A 572 -20.014 12.348 -0.232 1.00 0.00 H new ATOM 0 HB THR A 572 -20.399 14.436 -1.461 1.00 0.00 H new ATOM 0 HG1 THR A 572 -20.267 14.372 -3.810 1.00 0.00 H new ATOM 0 HG21 THR A 572 -18.217 14.643 -2.606 1.00 0.00 H new ATOM 0 HG22 THR A 572 -18.063 13.762 -1.067 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.054 12.870 -2.607 1.00 0.00 H new ATOM 746 N GLU A 573 -22.404 11.246 -2.054 1.00 0.00 N ATOM 747 CA GLU A 573 -23.833 10.985 -2.111 1.00 0.00 C ATOM 748 C GLU A 573 -24.180 9.822 -1.191 1.00 0.00 C ATOM 749 O GLU A 573 -25.345 9.598 -0.859 1.00 0.00 O ATOM 750 CB GLU A 573 -24.273 10.676 -3.546 1.00 0.00 C ATOM 751 CG GLU A 573 -23.442 11.380 -4.606 1.00 0.00 C ATOM 752 CD GLU A 573 -24.281 12.222 -5.545 1.00 0.00 C ATOM 753 OE1 GLU A 573 -24.921 11.653 -6.454 1.00 0.00 O ATOM 754 OE2 GLU A 573 -24.302 13.459 -5.383 1.00 0.00 O ATOM 0 H GLU A 573 -21.848 10.682 -2.696 1.00 0.00 H new ATOM 0 HA GLU A 573 -24.364 11.877 -1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -24.218 9.600 -3.710 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -25.318 10.963 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -22.702 12.015 -4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -22.893 10.637 -5.184 1.00 0.00 H new ATOM 761 N GLY A 574 -23.153 9.088 -0.786 1.00 0.00 N ATOM 762 CA GLY A 574 -23.342 7.960 0.093 1.00 0.00 C ATOM 763 C GLY A 574 -22.885 6.662 -0.538 1.00 0.00 C ATOM 764 O GLY A 574 -22.175 6.668 -1.543 1.00 0.00 O ATOM 0 H GLY A 574 -22.184 9.259 -1.056 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -22.791 8.126 1.019 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -24.396 7.881 0.359 1.00 0.00 H new ATOM 768 N LEU A 575 -23.308 5.550 0.043 1.00 0.00 N ATOM 769 CA LEU A 575 -22.941 4.232 -0.462 1.00 0.00 C ATOM 770 C LEU A 575 -24.158 3.551 -1.067 1.00 0.00 C ATOM 771 O LEU A 575 -24.062 2.446 -1.596 1.00 0.00 O ATOM 772 CB LEU A 575 -22.364 3.345 0.648 1.00 0.00 C ATOM 773 CG LEU A 575 -22.877 3.638 2.055 1.00 0.00 C ATOM 774 CD1 LEU A 575 -23.601 2.430 2.615 1.00 0.00 C ATOM 775 CD2 LEU A 575 -21.733 4.036 2.966 1.00 0.00 C ATOM 0 H LEU A 575 -23.908 5.532 0.868 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.174 4.371 -1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -22.584 2.304 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.279 3.450 0.646 1.00 0.00 H new ATOM 0 HG LEU A 575 -23.579 4.470 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -23.961 2.655 3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -24.447 2.183 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -22.917 1.582 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -22.118 4.241 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.008 3.223 3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -21.249 4.930 2.573 1.00 0.00 H new ATOM 787 N GLU A 576 -25.298 4.232 -0.998 1.00 0.00 N ATOM 788 CA GLU A 576 -26.551 3.704 -1.530 1.00 0.00 C ATOM 789 C GLU A 576 -26.389 3.316 -2.997 1.00 0.00 C ATOM 790 O GLU A 576 -26.825 2.247 -3.416 1.00 0.00 O ATOM 791 CB GLU A 576 -27.670 4.739 -1.382 1.00 0.00 C ATOM 792 CG GLU A 576 -27.251 6.149 -1.750 1.00 0.00 C ATOM 793 CD GLU A 576 -28.053 6.712 -2.905 1.00 0.00 C ATOM 794 OE1 GLU A 576 -28.337 5.961 -3.862 1.00 0.00 O ATOM 795 OE2 GLU A 576 -28.408 7.908 -2.861 1.00 0.00 O ATOM 0 H GLU A 576 -25.380 5.157 -0.576 1.00 0.00 H new ATOM 0 HA GLU A 576 -26.817 2.813 -0.961 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -28.511 4.444 -2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.024 4.732 -0.351 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -27.368 6.797 -0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -26.193 6.153 -2.011 1.00 0.00 H new ATOM 802 N ARG A 577 -25.742 4.183 -3.766 1.00 0.00 N ATOM 803 CA ARG A 577 -25.509 3.931 -5.177 1.00 0.00 C ATOM 804 C ARG A 577 -24.530 2.783 -5.369 1.00 0.00 C ATOM 805 O ARG A 577 -24.661 2.006 -6.306 1.00 0.00 O ATOM 806 CB ARG A 577 -24.996 5.183 -5.869 1.00 0.00 C ATOM 807 CG ARG A 577 -25.908 5.663 -6.977 1.00 0.00 C ATOM 808 CD ARG A 577 -25.390 5.254 -8.346 1.00 0.00 C ATOM 809 NE ARG A 577 -25.487 6.355 -9.300 1.00 0.00 N ATOM 810 CZ ARG A 577 -26.328 6.382 -10.331 1.00 0.00 C ATOM 811 NH1 ARG A 577 -27.043 5.306 -10.644 1.00 0.00 N ATOM 812 NH2 ARG A 577 -26.434 7.478 -11.069 1.00 0.00 N ATOM 0 H ARG A 577 -25.369 5.071 -3.431 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.460 3.650 -5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -24.880 5.977 -5.132 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.007 4.984 -6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -26.908 5.254 -6.829 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -25.997 6.748 -6.931 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.352 4.932 -8.263 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -25.960 4.401 -8.713 1.00 0.00 H new ATOM 0 HE ARG A 577 -24.870 7.156 -9.168 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -26.949 4.453 -10.093 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -27.686 5.333 -11.435 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -25.871 8.299 -10.846 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -27.078 7.500 -11.860 1.00 0.00 H new ATOM 826 N PHE A 578 -23.540 2.697 -4.486 1.00 0.00 N ATOM 827 CA PHE A 578 -22.542 1.632 -4.548 1.00 0.00 C ATOM 828 C PHE A 578 -23.234 0.278 -4.422 1.00 0.00 C ATOM 829 O PHE A 578 -22.922 -0.664 -5.150 1.00 0.00 O ATOM 830 CB PHE A 578 -21.501 1.827 -3.432 1.00 0.00 C ATOM 831 CG PHE A 578 -20.641 0.624 -3.156 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.512 0.373 -3.916 1.00 0.00 C ATOM 833 CD2 PHE A 578 -20.959 -0.251 -2.126 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.719 -0.728 -3.659 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.169 -1.351 -1.865 1.00 0.00 C ATOM 836 CZ PHE A 578 -19.046 -1.591 -2.632 1.00 0.00 C ATOM 0 H PHE A 578 -23.406 3.353 -3.717 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.024 1.668 -5.506 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -20.856 2.664 -3.698 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.020 2.104 -2.514 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.248 1.046 -4.719 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.835 -0.068 -1.522 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -17.842 -0.914 -4.262 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.428 -2.024 -1.061 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.425 -2.451 -2.429 1.00 0.00 H new ATOM 846 N LEU A 579 -24.190 0.195 -3.501 1.00 0.00 N ATOM 847 CA LEU A 579 -24.949 -1.030 -3.302 1.00 0.00 C ATOM 848 C LEU A 579 -25.807 -1.297 -4.535 1.00 0.00 C ATOM 849 O LEU A 579 -25.920 -2.427 -4.993 1.00 0.00 O ATOM 850 CB LEU A 579 -25.825 -0.930 -2.048 1.00 0.00 C ATOM 851 CG LEU A 579 -25.173 -1.390 -0.736 1.00 0.00 C ATOM 852 CD1 LEU A 579 -24.057 -2.390 -0.991 1.00 0.00 C ATOM 853 CD2 LEU A 579 -24.649 -0.196 0.042 1.00 0.00 C ATOM 0 H LEU A 579 -24.455 0.962 -2.883 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.256 -1.859 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.140 0.107 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.726 -1.521 -2.210 1.00 0.00 H new ATOM 0 HG LEU A 579 -25.937 -1.890 -0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.617 -2.695 -0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.461 -3.264 -1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.291 -1.929 -1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.190 -0.539 0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -23.907 0.331 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -25.474 0.478 0.273 1.00 0.00 H new ATOM 865 N THR A 580 -26.398 -0.241 -5.069 1.00 0.00 N ATOM 866 CA THR A 580 -27.224 -0.335 -6.266 1.00 0.00 C ATOM 867 C THR A 580 -26.392 -0.809 -7.453 1.00 0.00 C ATOM 868 O THR A 580 -26.842 -1.615 -8.270 1.00 0.00 O ATOM 869 CB THR A 580 -27.852 1.025 -6.605 1.00 0.00 C ATOM 870 OG1 THR A 580 -28.781 1.402 -5.583 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.552 0.982 -7.954 1.00 0.00 C ATOM 0 H THR A 580 -26.321 0.702 -4.689 1.00 0.00 H new ATOM 0 HA THR A 580 -28.017 -1.056 -6.066 1.00 0.00 H new ATOM 0 HB THR A 580 -27.054 1.766 -6.659 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.290 1.706 -4.791 1.00 0.00 H new ATOM 0 HG21 THR A 580 -28.988 1.958 -8.169 1.00 0.00 H new ATOM 0 HG22 THR A 580 -27.830 0.728 -8.730 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.340 0.230 -7.931 1.00 0.00 H new ATOM 879 N ALA A 581 -25.169 -0.306 -7.525 1.00 0.00 N ATOM 880 CA ALA A 581 -24.245 -0.645 -8.590 1.00 0.00 C ATOM 881 C ALA A 581 -24.032 -2.149 -8.678 1.00 0.00 C ATOM 882 O ALA A 581 -23.993 -2.720 -9.766 1.00 0.00 O ATOM 883 CB ALA A 581 -22.917 0.057 -8.352 1.00 0.00 C ATOM 0 H ALA A 581 -24.791 0.351 -6.843 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.672 -0.312 -9.536 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.222 -0.198 -9.152 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.073 1.136 -8.337 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.502 -0.263 -7.396 1.00 0.00 H new ATOM 889 N ILE A 582 -23.925 -2.785 -7.523 1.00 0.00 N ATOM 890 CA ILE A 582 -23.707 -4.219 -7.453 1.00 0.00 C ATOM 891 C ILE A 582 -25.022 -4.968 -7.279 1.00 0.00 C ATOM 892 O ILE A 582 -25.035 -6.183 -7.069 1.00 0.00 O ATOM 893 CB ILE A 582 -22.764 -4.564 -6.296 1.00 0.00 C ATOM 894 CG1 ILE A 582 -23.335 -4.052 -4.976 1.00 0.00 C ATOM 895 CG2 ILE A 582 -21.384 -3.975 -6.559 1.00 0.00 C ATOM 896 CD1 ILE A 582 -22.377 -4.166 -3.821 1.00 0.00 C ATOM 0 H ILE A 582 -23.986 -2.325 -6.614 1.00 0.00 H new ATOM 0 HA ILE A 582 -23.251 -4.529 -8.393 1.00 0.00 H new ATOM 0 HB ILE A 582 -22.668 -5.647 -6.224 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.624 -3.008 -5.096 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -24.242 -4.609 -4.741 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.719 -4.224 -5.732 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -20.983 -4.387 -7.485 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.462 -2.891 -6.648 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.850 -3.784 -2.917 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -22.106 -5.212 -3.675 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.479 -3.585 -4.034 1.00 0.00 H new ATOM 908 N LYS A 583 -26.115 -4.220 -7.369 1.00 0.00 N ATOM 909 CA LYS A 583 -27.465 -4.758 -7.224 1.00 0.00 C ATOM 910 C LYS A 583 -27.656 -5.411 -5.859 1.00 0.00 C ATOM 911 O LYS A 583 -28.230 -6.493 -5.743 1.00 0.00 O ATOM 912 CB LYS A 583 -27.785 -5.752 -8.345 1.00 0.00 C ATOM 913 CG LYS A 583 -28.975 -5.339 -9.196 1.00 0.00 C ATOM 914 CD LYS A 583 -28.807 -5.770 -10.644 1.00 0.00 C ATOM 915 CE LYS A 583 -27.647 -5.047 -11.310 1.00 0.00 C ATOM 916 NZ LYS A 583 -28.053 -4.401 -12.584 1.00 0.00 N ATOM 0 H LYS A 583 -26.091 -3.216 -7.546 1.00 0.00 H new ATOM 0 HA LYS A 583 -28.161 -3.923 -7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -26.910 -5.860 -8.986 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -27.983 -6.731 -7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -29.885 -5.780 -8.788 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -29.097 -4.257 -9.150 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -28.639 -6.846 -10.687 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -29.726 -5.568 -11.194 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -27.252 -4.292 -10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -26.841 -5.755 -11.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -27.233 -3.919 -13.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -28.406 -5.124 -13.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -28.804 -3.706 -12.397 1.00 0.00 H new ATOM 930 N ALA A 584 -27.141 -4.754 -4.833 1.00 0.00 N ATOM 931 CA ALA A 584 -27.262 -5.239 -3.472 1.00 0.00 C ATOM 932 C ALA A 584 -28.622 -4.862 -2.888 1.00 0.00 C ATOM 933 O ALA A 584 -29.504 -5.709 -2.748 1.00 0.00 O ATOM 934 CB ALA A 584 -26.133 -4.675 -2.635 1.00 0.00 C ATOM 0 H ALA A 584 -26.631 -3.875 -4.921 1.00 0.00 H new ATOM 0 HA ALA A 584 -27.192 -6.327 -3.468 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -26.222 -5.039 -1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -25.177 -4.994 -3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -26.186 -3.586 -2.639 1.00 0.00 H new ATOM 940 N GLY A 585 -28.780 -3.590 -2.541 1.00 0.00 N ATOM 941 CA GLY A 585 -30.041 -3.107 -2.006 1.00 0.00 C ATOM 942 C GLY A 585 -30.286 -3.480 -0.554 1.00 0.00 C ATOM 943 O GLY A 585 -30.361 -2.611 0.312 1.00 0.00 O ATOM 0 H GLY A 585 -28.052 -2.880 -2.621 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -30.071 -2.022 -2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -30.855 -3.502 -2.613 1.00 0.00 H new ATOM 947 N HIS A 586 -30.416 -4.768 -0.282 1.00 0.00 N ATOM 948 CA HIS A 586 -30.685 -5.239 1.075 1.00 0.00 C ATOM 949 C HIS A 586 -29.443 -5.179 1.956 1.00 0.00 C ATOM 950 O HIS A 586 -29.542 -5.162 3.180 1.00 0.00 O ATOM 951 CB HIS A 586 -31.232 -6.668 1.039 1.00 0.00 C ATOM 952 CG HIS A 586 -32.073 -7.030 2.228 1.00 0.00 C ATOM 953 ND1 HIS A 586 -32.553 -8.301 2.445 1.00 0.00 N ATOM 954 CD2 HIS A 586 -32.519 -6.280 3.266 1.00 0.00 C ATOM 955 CE1 HIS A 586 -33.258 -8.321 3.560 1.00 0.00 C ATOM 956 NE2 HIS A 586 -33.252 -7.108 4.079 1.00 0.00 N ATOM 0 H HIS A 586 -30.340 -5.509 -0.979 1.00 0.00 H new ATOM 0 HA HIS A 586 -31.431 -4.574 1.510 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -31.826 -6.796 0.134 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -30.396 -7.364 0.973 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -32.332 -5.228 3.424 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -33.756 -9.184 3.977 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -33.717 -6.831 4.944 1.00 0.00 H new ATOM 965 N ASP A 587 -28.285 -5.123 1.331 1.00 0.00 N ATOM 966 CA ASP A 587 -27.020 -5.084 2.059 1.00 0.00 C ATOM 967 C ASP A 587 -26.782 -3.722 2.704 1.00 0.00 C ATOM 968 O ASP A 587 -26.070 -3.618 3.700 1.00 0.00 O ATOM 969 CB ASP A 587 -25.861 -5.459 1.140 1.00 0.00 C ATOM 970 CG ASP A 587 -25.879 -6.932 0.780 1.00 0.00 C ATOM 971 OD1 ASP A 587 -25.353 -7.756 1.558 1.00 0.00 O ATOM 972 OD2 ASP A 587 -26.431 -7.271 -0.287 1.00 0.00 O ATOM 0 H ASP A 587 -28.187 -5.103 0.316 1.00 0.00 H new ATOM 0 HA ASP A 587 -27.078 -5.819 2.862 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -25.912 -4.862 0.229 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -24.917 -5.216 1.628 1.00 0.00 H new ATOM 977 N SER A 588 -27.385 -2.682 2.141 1.00 0.00 N ATOM 978 CA SER A 588 -27.244 -1.326 2.666 1.00 0.00 C ATOM 979 C SER A 588 -27.747 -1.242 4.107 1.00 0.00 C ATOM 980 O SER A 588 -27.302 -0.401 4.889 1.00 0.00 O ATOM 981 CB SER A 588 -28.009 -0.347 1.776 1.00 0.00 C ATOM 982 OG SER A 588 -28.210 -0.897 0.485 1.00 0.00 O ATOM 0 H SER A 588 -27.980 -2.751 1.316 1.00 0.00 H new ATOM 0 HA SER A 588 -26.187 -1.060 2.665 1.00 0.00 H new ATOM 0 HB2 SER A 588 -28.971 -0.110 2.230 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.456 0.589 1.696 1.00 0.00 H new ATOM 0 HG SER A 588 -29.040 -1.417 0.477 1.00 0.00 H new ATOM 988 N VAL A 589 -28.668 -2.137 4.453 1.00 0.00 N ATOM 989 CA VAL A 589 -29.241 -2.187 5.789 1.00 0.00 C ATOM 990 C VAL A 589 -28.156 -2.467 6.824 1.00 0.00 C ATOM 991 O VAL A 589 -28.209 -1.976 7.953 1.00 0.00 O ATOM 992 CB VAL A 589 -30.351 -3.260 5.874 1.00 0.00 C ATOM 993 CG1 VAL A 589 -29.795 -4.606 6.309 1.00 0.00 C ATOM 994 CG2 VAL A 589 -31.465 -2.803 6.802 1.00 0.00 C ATOM 0 H VAL A 589 -29.035 -2.844 3.816 1.00 0.00 H new ATOM 0 HA VAL A 589 -29.687 -1.216 6.002 1.00 0.00 H new ATOM 0 HB VAL A 589 -30.767 -3.389 4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -30.604 -5.335 6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -29.048 -4.941 5.590 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -29.334 -4.509 7.292 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -32.237 -3.571 6.849 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -31.061 -2.633 7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -31.897 -1.877 6.423 1.00 0.00 H new ATOM 1004 N LEU A 590 -27.165 -3.253 6.417 1.00 0.00 N ATOM 1005 CA LEU A 590 -26.064 -3.613 7.288 1.00 0.00 C ATOM 1006 C LEU A 590 -25.238 -2.379 7.600 1.00 0.00 C ATOM 1007 O LEU A 590 -24.742 -2.203 8.714 1.00 0.00 O ATOM 1008 CB LEU A 590 -25.194 -4.683 6.629 1.00 0.00 C ATOM 1009 CG LEU A 590 -25.803 -6.088 6.576 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -26.716 -6.324 7.764 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -26.563 -6.292 5.275 1.00 0.00 C ATOM 0 H LEU A 590 -27.107 -3.653 5.481 1.00 0.00 H new ATOM 0 HA LEU A 590 -26.462 -4.020 8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -24.967 -4.366 5.611 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -24.246 -4.737 7.165 1.00 0.00 H new ATOM 0 HG LEU A 590 -24.990 -6.812 6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -27.137 -7.328 7.706 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -26.145 -6.223 8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -27.523 -5.591 7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -26.988 -7.295 5.256 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -27.364 -5.557 5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -25.882 -6.170 4.433 1.00 0.00 H new ATOM 1023 N PHE A 591 -25.104 -1.521 6.600 1.00 0.00 N ATOM 1024 CA PHE A 591 -24.359 -0.281 6.755 1.00 0.00 C ATOM 1025 C PHE A 591 -25.110 0.644 7.695 1.00 0.00 C ATOM 1026 O PHE A 591 -24.512 1.344 8.511 1.00 0.00 O ATOM 1027 CB PHE A 591 -24.136 0.395 5.405 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.323 -0.431 4.455 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -23.922 -1.397 3.663 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -21.957 -0.240 4.356 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.171 -2.153 2.789 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.204 -0.993 3.484 1.00 0.00 C ATOM 1033 CZ PHE A 591 -21.812 -1.950 2.698 1.00 0.00 C ATOM 0 H PHE A 591 -25.502 -1.661 5.671 1.00 0.00 H new ATOM 0 HA PHE A 591 -23.380 -0.509 7.178 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -25.103 0.612 4.951 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -23.637 1.351 5.563 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -24.988 -1.559 3.731 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -21.476 0.508 4.969 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.648 -2.904 2.176 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.138 -0.835 3.415 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.222 -2.540 2.012 1.00 0.00 H new ATOM 1043 N ASN A 592 -26.432 0.633 7.567 1.00 0.00 N ATOM 1044 CA ASN A 592 -27.298 1.443 8.413 1.00 0.00 C ATOM 1045 C ASN A 592 -27.139 1.015 9.864 1.00 0.00 C ATOM 1046 O ASN A 592 -27.067 1.846 10.767 1.00 0.00 O ATOM 1047 CB ASN A 592 -28.757 1.296 7.978 1.00 0.00 C ATOM 1048 CG ASN A 592 -29.671 2.305 8.648 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -30.195 2.062 9.736 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -29.876 3.434 7.993 1.00 0.00 N ATOM 0 H ASN A 592 -26.930 0.067 6.880 1.00 0.00 H new ATOM 0 HA ASN A 592 -27.012 2.490 8.314 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -28.823 1.414 6.896 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -29.102 0.289 8.211 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -30.490 4.148 8.386 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -29.420 3.592 7.094 1.00 0.00 H new ATOM 1057 N ALA A 593 -27.061 -0.295 10.068 1.00 0.00 N ATOM 1058 CA ALA A 593 -26.892 -0.867 11.393 1.00 0.00 C ATOM 1059 C ALA A 593 -25.591 -0.402 12.031 1.00 0.00 C ATOM 1060 O ALA A 593 -25.532 -0.131 13.234 1.00 0.00 O ATOM 1061 CB ALA A 593 -26.895 -2.382 11.312 1.00 0.00 C ATOM 0 H ALA A 593 -27.113 -0.986 9.320 1.00 0.00 H new ATOM 0 HA ALA A 593 -27.724 -0.529 12.010 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -26.768 -2.800 12.311 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -27.843 -2.722 10.894 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -26.077 -2.714 10.673 1.00 0.00 H new ATOM 1067 N ASN A 594 -24.553 -0.302 11.214 1.00 0.00 N ATOM 1068 CA ASN A 594 -23.247 0.109 11.691 1.00 0.00 C ATOM 1069 C ASN A 594 -23.158 1.629 11.806 1.00 0.00 C ATOM 1070 O ASN A 594 -22.206 2.166 12.370 1.00 0.00 O ATOM 1071 CB ASN A 594 -22.157 -0.432 10.762 1.00 0.00 C ATOM 1072 CG ASN A 594 -20.822 -0.618 11.463 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -20.578 -1.649 12.088 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -19.945 0.371 11.364 1.00 0.00 N ATOM 0 H ASN A 594 -24.593 -0.501 10.214 1.00 0.00 H new ATOM 0 HA ASN A 594 -23.096 -0.306 12.687 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -22.481 -1.387 10.348 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -22.029 0.252 9.923 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -19.033 0.291 11.815 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -20.182 1.212 10.837 1.00 0.00 H new ATOM 1081 N GLY A 595 -24.155 2.316 11.265 1.00 0.00 N ATOM 1082 CA GLY A 595 -24.180 3.763 11.328 1.00 0.00 C ATOM 1083 C GLY A 595 -23.319 4.397 10.261 1.00 0.00 C ATOM 1084 O GLY A 595 -22.799 5.496 10.437 1.00 0.00 O ATOM 0 H GLY A 595 -24.949 1.895 10.782 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -25.207 4.112 11.218 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -23.836 4.088 12.310 1.00 0.00 H new ATOM 1088 N ILE A 596 -23.162 3.688 9.158 1.00 0.00 N ATOM 1089 CA ILE A 596 -22.357 4.163 8.044 1.00 0.00 C ATOM 1090 C ILE A 596 -23.184 5.067 7.122 1.00 0.00 C ATOM 1091 O ILE A 596 -23.483 6.201 7.485 1.00 0.00 O ATOM 1092 CB ILE A 596 -21.765 2.973 7.255 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -21.158 1.951 8.221 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -20.712 3.445 6.263 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -20.746 0.653 7.561 1.00 0.00 C ATOM 0 H ILE A 596 -23.585 2.772 9.008 1.00 0.00 H new ATOM 0 HA ILE A 596 -21.532 4.752 8.446 1.00 0.00 H new ATOM 0 HB ILE A 596 -22.572 2.501 6.695 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -20.287 2.394 8.703 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -21.882 1.734 9.007 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -20.312 2.588 5.722 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -21.164 4.142 5.557 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -19.905 3.944 6.799 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -20.326 -0.018 8.310 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -21.617 0.185 7.103 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -19.998 0.856 6.795 1.00 0.00 H new ATOM 1107 N TYR A 597 -23.543 4.546 5.943 1.00 0.00 N ATOM 1108 CA TYR A 597 -24.339 5.246 4.912 1.00 0.00 C ATOM 1109 C TYR A 597 -23.873 6.674 4.580 1.00 0.00 C ATOM 1110 O TYR A 597 -24.568 7.394 3.864 1.00 0.00 O ATOM 1111 CB TYR A 597 -25.834 5.251 5.253 1.00 0.00 C ATOM 1112 CG TYR A 597 -26.216 5.865 6.586 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -26.259 7.245 6.755 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -26.542 5.063 7.672 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -26.611 7.804 7.967 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -26.897 5.615 8.888 1.00 0.00 C ATOM 1117 CZ TYR A 597 -26.930 6.986 9.030 1.00 0.00 C ATOM 1118 OH TYR A 597 -27.281 7.543 10.239 1.00 0.00 O ATOM 0 H TYR A 597 -23.283 3.599 5.666 1.00 0.00 H new ATOM 0 HA TYR A 597 -24.168 4.659 4.010 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -26.363 5.787 4.465 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -26.193 4.222 5.235 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -26.013 7.890 5.924 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -26.518 3.989 7.564 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -26.636 8.878 8.082 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -27.147 4.976 9.722 1.00 0.00 H new ATOM 0 HH TYR A 597 -27.477 6.831 10.883 1.00 0.00 H new ATOM 1128 N THR A 598 -22.712 7.077 5.062 1.00 0.00 N ATOM 1129 CA THR A 598 -22.210 8.418 4.782 1.00 0.00 C ATOM 1130 C THR A 598 -20.789 8.402 4.233 1.00 0.00 C ATOM 1131 O THR A 598 -20.120 7.363 4.220 1.00 0.00 O ATOM 1132 CB THR A 598 -22.250 9.319 6.029 1.00 0.00 C ATOM 1133 OG1 THR A 598 -22.274 8.525 7.222 1.00 0.00 O ATOM 1134 CG2 THR A 598 -23.469 10.225 5.984 1.00 0.00 C ATOM 0 H THR A 598 -22.101 6.505 5.644 1.00 0.00 H new ATOM 0 HA THR A 598 -22.876 8.826 4.022 1.00 0.00 H new ATOM 0 HB THR A 598 -21.351 9.935 6.038 1.00 0.00 H new ATOM 0 HG1 THR A 598 -23.050 7.927 7.202 1.00 0.00 H new ATOM 0 HG21 THR A 598 -23.485 10.857 6.872 1.00 0.00 H new ATOM 0 HG22 THR A 598 -23.424 10.852 5.093 1.00 0.00 H new ATOM 0 HG23 THR A 598 -24.373 9.617 5.955 1.00 0.00 H new ATOM 1142 N MET A 599 -20.335 9.573 3.804 1.00 0.00 N ATOM 1143 CA MET A 599 -19.007 9.737 3.245 1.00 0.00 C ATOM 1144 C MET A 599 -17.989 9.865 4.366 1.00 0.00 C ATOM 1145 O MET A 599 -18.265 10.452 5.412 1.00 0.00 O ATOM 1146 CB MET A 599 -18.973 10.984 2.347 1.00 0.00 C ATOM 1147 CG MET A 599 -17.611 11.660 2.245 1.00 0.00 C ATOM 1148 SD MET A 599 -16.440 10.731 1.236 1.00 0.00 S ATOM 1149 CE MET A 599 -15.486 12.067 0.517 1.00 0.00 C ATOM 0 H MET A 599 -20.881 10.434 3.836 1.00 0.00 H new ATOM 0 HA MET A 599 -18.757 8.863 2.643 1.00 0.00 H new ATOM 0 HB2 MET A 599 -19.299 10.703 1.346 1.00 0.00 H new ATOM 0 HB3 MET A 599 -19.695 11.707 2.726 1.00 0.00 H new ATOM 0 HG2 MET A 599 -17.737 12.657 1.822 1.00 0.00 H new ATOM 0 HG3 MET A 599 -17.199 11.788 3.246 1.00 0.00 H new ATOM 0 HE1 MET A 599 -15.555 12.020 -0.570 1.00 0.00 H new ATOM 0 HE2 MET A 599 -15.879 13.023 0.864 1.00 0.00 H new ATOM 0 HE3 MET A 599 -14.443 11.973 0.819 1.00 0.00 H new ATOM 1159 N GLY A 600 -16.824 9.285 4.151 1.00 0.00 N ATOM 1160 CA GLY A 600 -15.779 9.336 5.144 1.00 0.00 C ATOM 1161 C GLY A 600 -15.879 8.204 6.137 1.00 0.00 C ATOM 1162 O GLY A 600 -14.894 7.530 6.409 1.00 0.00 O ATOM 0 H GLY A 600 -16.582 8.776 3.301 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -14.808 9.298 4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -15.830 10.287 5.674 1.00 0.00 H new ATOM 1166 N ASP A 601 -17.078 7.980 6.659 1.00 0.00 N ATOM 1167 CA ASP A 601 -17.315 6.922 7.641 1.00 0.00 C ATOM 1168 C ASP A 601 -16.946 5.556 7.084 1.00 0.00 C ATOM 1169 O ASP A 601 -16.260 4.774 7.739 1.00 0.00 O ATOM 1170 CB ASP A 601 -18.780 6.914 8.078 1.00 0.00 C ATOM 1171 CG ASP A 601 -18.937 6.812 9.582 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -18.828 5.693 10.124 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -19.169 7.856 10.230 1.00 0.00 O ATOM 0 H ASP A 601 -17.909 8.520 6.418 1.00 0.00 H new ATOM 0 HA ASP A 601 -16.680 7.129 8.503 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -19.266 7.824 7.726 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -19.292 6.076 7.605 1.00 0.00 H new ATOM 1178 N MET A 602 -17.389 5.285 5.862 1.00 0.00 N ATOM 1179 CA MET A 602 -17.115 4.009 5.208 1.00 0.00 C ATOM 1180 C MET A 602 -15.619 3.837 4.980 1.00 0.00 C ATOM 1181 O MET A 602 -15.060 2.771 5.221 1.00 0.00 O ATOM 1182 CB MET A 602 -17.861 3.925 3.872 1.00 0.00 C ATOM 1183 CG MET A 602 -17.586 2.646 3.094 1.00 0.00 C ATOM 1184 SD MET A 602 -19.080 1.691 2.776 1.00 0.00 S ATOM 1185 CE MET A 602 -18.995 1.508 0.996 1.00 0.00 C ATOM 0 H MET A 602 -17.942 5.934 5.301 1.00 0.00 H new ATOM 0 HA MET A 602 -17.464 3.207 5.859 1.00 0.00 H new ATOM 0 HB2 MET A 602 -18.932 4.002 4.059 1.00 0.00 H new ATOM 0 HB3 MET A 602 -17.583 4.780 3.257 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.112 2.897 2.145 1.00 0.00 H new ATOM 0 HG3 MET A 602 -16.879 2.032 3.651 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.977 1.232 0.611 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.682 2.451 0.548 1.00 0.00 H new ATOM 0 HE3 MET A 602 -18.275 0.730 0.744 1.00 0.00 H new ATOM 1195 N ILE A 603 -14.983 4.901 4.515 1.00 0.00 N ATOM 1196 CA ILE A 603 -13.556 4.887 4.252 1.00 0.00 C ATOM 1197 C ILE A 603 -12.769 4.771 5.561 1.00 0.00 C ATOM 1198 O ILE A 603 -11.788 4.033 5.642 1.00 0.00 O ATOM 1199 CB ILE A 603 -13.140 6.151 3.461 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -13.500 5.991 1.978 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -11.652 6.427 3.610 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -14.852 6.569 1.606 1.00 0.00 C ATOM 0 H ILE A 603 -15.438 5.791 4.311 1.00 0.00 H new ATOM 0 HA ILE A 603 -13.322 4.015 3.642 1.00 0.00 H new ATOM 0 HB ILE A 603 -13.686 7.000 3.872 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -12.731 6.473 1.374 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -13.487 4.931 1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -11.389 7.320 3.044 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -11.414 6.581 4.662 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -11.085 5.577 3.231 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.033 6.416 0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -15.632 6.070 2.182 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -14.865 7.636 1.827 1.00 0.00 H new ATOM 1214 N ARG A 604 -13.223 5.488 6.587 1.00 0.00 N ATOM 1215 CA ARG A 604 -12.577 5.467 7.892 1.00 0.00 C ATOM 1216 C ARG A 604 -12.636 4.065 8.485 1.00 0.00 C ATOM 1217 O ARG A 604 -11.641 3.559 9.006 1.00 0.00 O ATOM 1218 CB ARG A 604 -13.244 6.483 8.832 1.00 0.00 C ATOM 1219 CG ARG A 604 -13.200 6.108 10.299 1.00 0.00 C ATOM 1220 CD ARG A 604 -14.247 6.871 11.088 1.00 0.00 C ATOM 1221 NE ARG A 604 -15.543 6.190 11.080 1.00 0.00 N ATOM 1222 CZ ARG A 604 -15.861 5.172 11.881 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -15.009 4.761 12.810 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -17.043 4.586 11.767 1.00 0.00 N ATOM 0 H ARG A 604 -14.042 6.094 6.536 1.00 0.00 H new ATOM 0 HA ARG A 604 -11.530 5.746 7.772 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -12.759 7.451 8.703 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -14.285 6.606 8.533 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -13.366 5.036 10.409 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -12.210 6.320 10.702 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -13.908 6.993 12.117 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -14.360 7.871 10.669 1.00 0.00 H new ATOM 0 HE ARG A 604 -16.249 6.515 10.419 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -14.106 5.224 12.914 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -15.257 3.982 13.420 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -17.709 4.913 11.067 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -17.287 3.807 12.379 1.00 0.00 H new ATOM 1238 N GLU A 605 -13.801 3.434 8.384 1.00 0.00 N ATOM 1239 CA GLU A 605 -13.987 2.087 8.899 1.00 0.00 C ATOM 1240 C GLU A 605 -13.086 1.111 8.155 1.00 0.00 C ATOM 1241 O GLU A 605 -12.562 0.170 8.740 1.00 0.00 O ATOM 1242 CB GLU A 605 -15.449 1.662 8.774 1.00 0.00 C ATOM 1243 CG GLU A 605 -16.188 1.629 10.100 1.00 0.00 C ATOM 1244 CD GLU A 605 -15.421 0.897 11.187 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -15.562 -0.338 11.293 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -14.685 1.555 11.953 1.00 0.00 O ATOM 0 H GLU A 605 -14.631 3.837 7.949 1.00 0.00 H new ATOM 0 HA GLU A 605 -13.716 2.079 9.955 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -15.961 2.347 8.099 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -15.493 0.673 8.318 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -16.384 2.650 10.426 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -17.156 1.148 9.959 1.00 0.00 H new ATOM 1253 N PHE A 606 -12.905 1.345 6.861 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.046 0.500 6.043 1.00 0.00 C ATOM 1255 C PHE A 606 -10.594 0.652 6.476 1.00 0.00 C ATOM 1256 O PHE A 606 -9.836 -0.315 6.501 1.00 0.00 O ATOM 1257 CB PHE A 606 -12.192 0.857 4.561 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.118 0.268 3.685 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.169 -1.063 3.300 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.059 1.049 3.244 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.185 -1.604 2.494 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.075 0.513 2.436 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.138 -0.814 2.060 1.00 0.00 C ATOM 0 H PHE A 606 -13.343 2.115 6.355 1.00 0.00 H new ATOM 0 HA PHE A 606 -12.351 -0.537 6.181 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.164 0.513 4.208 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -12.180 1.942 4.455 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -11.987 -1.684 3.634 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -10.004 2.087 3.536 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -10.235 -2.643 2.204 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -8.257 1.132 2.099 1.00 0.00 H new ATOM 0 HZ PHE A 606 -8.370 -1.234 1.427 1.00 0.00 H new ATOM 1273 N GLU A 607 -10.214 1.877 6.808 1.00 0.00 N ATOM 1274 CA GLU A 607 -8.859 2.166 7.241 1.00 0.00 C ATOM 1275 C GLU A 607 -8.592 1.554 8.612 1.00 0.00 C ATOM 1276 O GLU A 607 -7.504 1.045 8.881 1.00 0.00 O ATOM 1277 CB GLU A 607 -8.637 3.675 7.292 1.00 0.00 C ATOM 1278 CG GLU A 607 -8.449 4.303 5.925 1.00 0.00 C ATOM 1279 CD GLU A 607 -7.023 4.741 5.691 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -6.545 5.637 6.420 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -6.368 4.191 4.785 1.00 0.00 O ATOM 0 H GLU A 607 -10.830 2.689 6.785 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.166 1.727 6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -9.489 4.144 7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -7.760 3.885 7.904 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -8.739 3.588 5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -9.112 5.162 5.827 1.00 0.00 H new ATOM 1288 N LYS A 608 -9.596 1.620 9.473 1.00 0.00 N ATOM 1289 CA LYS A 608 -9.498 1.077 10.819 1.00 0.00 C ATOM 1290 C LYS A 608 -9.614 -0.439 10.810 1.00 0.00 C ATOM 1291 O LYS A 608 -9.020 -1.130 11.640 1.00 0.00 O ATOM 1292 CB LYS A 608 -10.612 1.645 11.690 1.00 0.00 C ATOM 1293 CG LYS A 608 -10.347 3.046 12.200 1.00 0.00 C ATOM 1294 CD LYS A 608 -11.354 3.431 13.271 1.00 0.00 C ATOM 1295 CE LYS A 608 -10.681 4.067 14.476 1.00 0.00 C ATOM 1296 NZ LYS A 608 -10.494 5.531 14.304 1.00 0.00 N ATOM 0 H LYS A 608 -10.497 2.049 9.260 1.00 0.00 H new ATOM 0 HA LYS A 608 -8.524 1.357 11.220 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -11.540 1.648 11.118 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -10.765 0.983 12.542 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -9.337 3.105 12.606 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -10.400 3.755 11.373 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -12.082 4.126 12.852 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -11.904 2.545 13.588 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -11.282 3.881 15.366 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -9.712 3.595 14.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -10.032 5.924 15.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -9.899 5.709 13.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -11.420 5.986 14.173 1.00 0.00 H new ATOM 1310 N HIS A 609 -10.388 -0.949 9.871 1.00 0.00 N ATOM 1311 CA HIS A 609 -10.623 -2.380 9.766 1.00 0.00 C ATOM 1312 C HIS A 609 -10.085 -2.954 8.456 1.00 0.00 C ATOM 1313 O HIS A 609 -9.005 -2.591 7.991 1.00 0.00 O ATOM 1314 CB HIS A 609 -12.127 -2.666 9.862 1.00 0.00 C ATOM 1315 CG HIS A 609 -12.632 -2.835 11.258 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -12.898 -4.067 11.814 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -12.922 -1.919 12.211 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -13.329 -3.900 13.051 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -13.352 -2.610 13.315 1.00 0.00 N ATOM 0 H HIS A 609 -10.868 -0.391 9.165 1.00 0.00 H new ATOM 0 HA HIS A 609 -10.092 -2.860 10.588 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -12.671 -1.850 9.387 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -12.350 -3.570 9.295 1.00 0.00 H new ATOM 0 HD1 HIS A 609 -12.781 -4.965 11.345 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -12.832 -0.847 12.120 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -13.615 -4.689 13.732 1.00 0.00 H new ATOM 1328 N ASN A 610 -10.875 -3.861 7.893 1.00 0.00 N ATOM 1329 CA ASN A 610 -10.577 -4.552 6.642 1.00 0.00 C ATOM 1330 C ASN A 610 -11.692 -5.560 6.400 1.00 0.00 C ATOM 1331 O ASN A 610 -11.958 -5.978 5.275 1.00 0.00 O ATOM 1332 CB ASN A 610 -9.206 -5.257 6.694 1.00 0.00 C ATOM 1333 CG ASN A 610 -9.271 -6.677 7.239 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -9.334 -6.807 8.555 1.00 0.00 O flip ATOM 1335 ND2 ASN A 610 -9.251 -7.651 6.483 1.00 0.00 N flip ATOM 0 H ASN A 610 -11.764 -4.144 8.304 1.00 0.00 H new ATOM 0 HA ASN A 610 -10.524 -3.832 5.826 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -8.781 -5.281 5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.528 -4.670 7.313 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.202 -7.512 5.474 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.283 -8.595 6.867 1.00 0.00 H new ATOM 1342 N ASP A 611 -12.346 -5.923 7.497 1.00 0.00 N ATOM 1343 CA ASP A 611 -13.456 -6.862 7.495 1.00 0.00 C ATOM 1344 C ASP A 611 -14.750 -6.133 7.839 1.00 0.00 C ATOM 1345 O ASP A 611 -15.643 -6.688 8.472 1.00 0.00 O ATOM 1346 CB ASP A 611 -13.193 -7.967 8.520 1.00 0.00 C ATOM 1347 CG ASP A 611 -13.119 -7.448 9.949 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -12.719 -6.276 10.160 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -13.445 -8.216 10.877 1.00 0.00 O ATOM 0 H ASP A 611 -12.115 -5.567 8.425 1.00 0.00 H new ATOM 0 HA ASP A 611 -13.552 -7.306 6.504 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -13.984 -8.714 8.451 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -12.258 -8.469 8.273 1.00 0.00 H new ATOM 1354 N ILE A 612 -14.835 -4.885 7.404 1.00 0.00 N ATOM 1355 CA ILE A 612 -15.998 -4.036 7.672 1.00 0.00 C ATOM 1356 C ILE A 612 -17.292 -4.649 7.159 1.00 0.00 C ATOM 1357 O ILE A 612 -18.255 -4.796 7.908 1.00 0.00 O ATOM 1358 CB ILE A 612 -15.849 -2.644 7.037 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -14.385 -2.217 7.002 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -16.686 -1.632 7.795 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -13.744 -2.414 5.651 1.00 0.00 C ATOM 0 H ILE A 612 -14.105 -4.429 6.857 1.00 0.00 H new ATOM 0 HA ILE A 612 -16.045 -3.946 8.757 1.00 0.00 H new ATOM 0 HB ILE A 612 -16.208 -2.692 6.009 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -14.312 -1.166 7.282 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -13.829 -2.785 7.748 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -16.573 -0.650 7.336 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -17.734 -1.929 7.762 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -16.354 -1.589 8.832 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -12.704 -2.092 5.691 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -13.787 -3.468 5.378 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -14.278 -1.824 4.906 1.00 0.00 H new ATOM 1373 N PHE A 613 -17.316 -4.995 5.879 1.00 0.00 N ATOM 1374 CA PHE A 613 -18.505 -5.583 5.273 1.00 0.00 C ATOM 1375 C PHE A 613 -18.877 -6.887 5.980 1.00 0.00 C ATOM 1376 O PHE A 613 -20.051 -7.166 6.223 1.00 0.00 O ATOM 1377 CB PHE A 613 -18.284 -5.802 3.772 1.00 0.00 C ATOM 1378 CG PHE A 613 -18.473 -4.549 2.949 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -18.034 -3.318 3.419 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -19.090 -4.604 1.708 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.203 -2.170 2.667 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.261 -3.457 0.953 1.00 0.00 C ATOM 1383 CZ PHE A 613 -18.815 -2.242 1.432 1.00 0.00 C ATOM 0 H PHE A 613 -16.529 -4.880 5.241 1.00 0.00 H new ATOM 0 HA PHE A 613 -19.340 -4.892 5.391 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -17.276 -6.184 3.613 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -18.974 -6.568 3.418 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -17.554 -3.257 4.385 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.441 -5.552 1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -17.857 -1.219 3.045 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.744 -3.513 -0.012 1.00 0.00 H new ATOM 0 HZ PHE A 613 -18.945 -1.348 0.841 1.00 0.00 H new ATOM 1393 N GLU A 614 -17.871 -7.668 6.336 1.00 0.00 N ATOM 1394 CA GLU A 614 -18.096 -8.919 7.044 1.00 0.00 C ATOM 1395 C GLU A 614 -18.654 -8.639 8.437 1.00 0.00 C ATOM 1396 O GLU A 614 -19.533 -9.346 8.930 1.00 0.00 O ATOM 1397 CB GLU A 614 -16.786 -9.694 7.165 1.00 0.00 C ATOM 1398 CG GLU A 614 -16.940 -11.189 6.959 1.00 0.00 C ATOM 1399 CD GLU A 614 -16.056 -12.003 7.882 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -15.746 -11.527 8.995 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -15.667 -13.128 7.508 1.00 0.00 O ATOM 0 H GLU A 614 -16.891 -7.459 6.147 1.00 0.00 H new ATOM 0 HA GLU A 614 -18.816 -9.515 6.482 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -16.076 -9.307 6.434 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -16.358 -9.514 8.151 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -17.981 -11.468 7.121 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -16.701 -11.435 5.924 1.00 0.00 H new ATOM 1408 N ARG A 615 -18.147 -7.574 9.039 1.00 0.00 N ATOM 1409 CA ARG A 615 -18.535 -7.160 10.381 1.00 0.00 C ATOM 1410 C ARG A 615 -19.970 -6.658 10.461 1.00 0.00 C ATOM 1411 O ARG A 615 -20.700 -7.006 11.388 1.00 0.00 O ATOM 1412 CB ARG A 615 -17.603 -6.049 10.857 1.00 0.00 C ATOM 1413 CG ARG A 615 -17.303 -6.093 12.338 1.00 0.00 C ATOM 1414 CD ARG A 615 -15.810 -6.179 12.583 1.00 0.00 C ATOM 1415 NE ARG A 615 -15.349 -7.565 12.667 1.00 0.00 N ATOM 1416 CZ ARG A 615 -15.674 -8.412 13.647 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -16.332 -7.986 14.718 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -15.308 -9.683 13.562 1.00 0.00 N ATOM 0 H ARG A 615 -17.449 -6.967 8.608 1.00 0.00 H new ATOM 0 HA ARG A 615 -18.460 -8.043 11.016 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -16.666 -6.113 10.304 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -18.050 -5.085 10.615 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -17.705 -5.202 12.821 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -17.800 -6.952 12.789 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -15.280 -5.669 11.779 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -15.563 -5.658 13.508 1.00 0.00 H new ATOM 0 HE ARG A 615 -14.737 -7.908 11.926 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -16.594 -7.004 14.798 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -16.576 -8.641 15.461 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -14.781 -10.009 12.752 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -15.553 -10.335 14.307 1.00 0.00 H new ATOM 1432 N ILE A 616 -20.382 -5.848 9.493 1.00 0.00 N ATOM 1433 CA ILE A 616 -21.727 -5.297 9.502 1.00 0.00 C ATOM 1434 C ILE A 616 -22.772 -6.372 9.239 1.00 0.00 C ATOM 1435 O ILE A 616 -23.917 -6.251 9.675 1.00 0.00 O ATOM 1436 CB ILE A 616 -21.880 -4.143 8.495 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -21.633 -4.625 7.071 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -20.923 -3.014 8.841 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -21.914 -3.572 6.030 1.00 0.00 C ATOM 0 H ILE A 616 -19.808 -5.562 8.700 1.00 0.00 H new ATOM 0 HA ILE A 616 -21.894 -4.895 10.501 1.00 0.00 H new ATOM 0 HB ILE A 616 -22.903 -3.772 8.556 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -20.597 -4.950 6.979 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -22.259 -5.496 6.876 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -21.041 -2.204 8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -21.143 -2.645 9.843 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -19.898 -3.383 8.807 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.718 -3.980 5.038 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -22.957 -3.264 6.096 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -21.270 -2.710 6.202 1.00 0.00 H new ATOM 1451 N GLY A 617 -22.374 -7.432 8.549 1.00 0.00 N ATOM 1452 CA GLY A 617 -23.298 -8.509 8.274 1.00 0.00 C ATOM 1453 C GLY A 617 -23.634 -8.667 6.806 1.00 0.00 C ATOM 1454 O GLY A 617 -24.733 -9.112 6.470 1.00 0.00 O ATOM 0 H GLY A 617 -21.433 -7.563 8.178 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -22.873 -9.443 8.642 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -24.219 -8.336 8.831 1.00 0.00 H new ATOM 1458 N ILE A 618 -22.701 -8.313 5.927 1.00 0.00 N ATOM 1459 CA ILE A 618 -22.923 -8.453 4.494 1.00 0.00 C ATOM 1460 C ILE A 618 -23.034 -9.938 4.158 1.00 0.00 C ATOM 1461 O ILE A 618 -22.376 -10.767 4.794 1.00 0.00 O ATOM 1462 CB ILE A 618 -21.776 -7.807 3.677 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -21.791 -6.288 3.853 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -21.869 -8.168 2.200 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -22.949 -5.600 3.171 1.00 0.00 C ATOM 0 H ILE A 618 -21.790 -7.930 6.181 1.00 0.00 H new ATOM 0 HA ILE A 618 -23.845 -7.936 4.228 1.00 0.00 H new ATOM 0 HB ILE A 618 -20.834 -8.201 4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -21.821 -6.057 4.918 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -20.859 -5.879 3.464 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -21.049 -7.697 1.658 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -21.806 -9.250 2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -22.819 -7.815 1.798 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -22.887 -4.526 3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -22.910 -5.798 2.100 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -23.887 -5.979 3.576 1.00 0.00 H new ATOM 1477 N ASP A 619 -23.860 -10.281 3.180 1.00 0.00 N ATOM 1478 CA ASP A 619 -24.045 -11.679 2.813 1.00 0.00 C ATOM 1479 C ASP A 619 -22.751 -12.269 2.272 1.00 0.00 C ATOM 1480 O ASP A 619 -22.114 -11.697 1.390 1.00 0.00 O ATOM 1481 CB ASP A 619 -25.154 -11.832 1.780 1.00 0.00 C ATOM 1482 CG ASP A 619 -25.639 -13.262 1.687 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -26.473 -13.669 2.522 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -25.187 -13.989 0.782 1.00 0.00 O ATOM 0 H ASP A 619 -24.408 -9.619 2.631 1.00 0.00 H new ATOM 0 HA ASP A 619 -24.332 -12.222 3.714 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -25.988 -11.181 2.043 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -24.791 -11.507 0.805 1.00 0.00 H new ATOM 1489 N SER A 620 -22.382 -13.426 2.804 1.00 0.00 N ATOM 1490 CA SER A 620 -21.147 -14.106 2.430 1.00 0.00 C ATOM 1491 C SER A 620 -21.088 -14.445 0.944 1.00 0.00 C ATOM 1492 O SER A 620 -20.020 -14.395 0.336 1.00 0.00 O ATOM 1493 CB SER A 620 -20.998 -15.376 3.261 1.00 0.00 C ATOM 1494 OG SER A 620 -22.257 -15.793 3.769 1.00 0.00 O ATOM 0 H SER A 620 -22.930 -13.921 3.508 1.00 0.00 H new ATOM 0 HA SER A 620 -20.322 -13.422 2.631 1.00 0.00 H new ATOM 0 HB2 SER A 620 -20.566 -16.168 2.649 1.00 0.00 H new ATOM 0 HB3 SER A 620 -20.308 -15.198 4.086 1.00 0.00 H new ATOM 0 HG SER A 620 -22.403 -15.392 4.651 1.00 0.00 H new ATOM 1500 N SER A 621 -22.231 -14.771 0.358 1.00 0.00 N ATOM 1501 CA SER A 621 -22.289 -15.125 -1.056 1.00 0.00 C ATOM 1502 C SER A 621 -22.020 -13.914 -1.945 1.00 0.00 C ATOM 1503 O SER A 621 -21.776 -14.050 -3.144 1.00 0.00 O ATOM 1504 CB SER A 621 -23.654 -15.724 -1.384 1.00 0.00 C ATOM 1505 OG SER A 621 -24.280 -16.225 -0.213 1.00 0.00 O ATOM 0 H SER A 621 -23.131 -14.798 0.838 1.00 0.00 H new ATOM 0 HA SER A 621 -21.511 -15.863 -1.253 1.00 0.00 H new ATOM 0 HB2 SER A 621 -24.288 -14.966 -1.844 1.00 0.00 H new ATOM 0 HB3 SER A 621 -23.538 -16.527 -2.112 1.00 0.00 H new ATOM 0 HG SER A 621 -24.863 -15.535 0.167 1.00 0.00 H new ATOM 1511 N LYS A 622 -22.044 -12.733 -1.351 1.00 0.00 N ATOM 1512 CA LYS A 622 -21.817 -11.506 -2.095 1.00 0.00 C ATOM 1513 C LYS A 622 -20.603 -10.752 -1.556 1.00 0.00 C ATOM 1514 O LYS A 622 -20.114 -9.823 -2.189 1.00 0.00 O ATOM 1515 CB LYS A 622 -23.064 -10.627 -2.021 1.00 0.00 C ATOM 1516 CG LYS A 622 -24.262 -11.223 -2.742 1.00 0.00 C ATOM 1517 CD LYS A 622 -25.548 -11.042 -1.948 1.00 0.00 C ATOM 1518 CE LYS A 622 -26.278 -9.767 -2.342 1.00 0.00 C ATOM 1519 NZ LYS A 622 -27.400 -9.450 -1.423 1.00 0.00 N ATOM 0 H LYS A 622 -22.218 -12.598 -0.355 1.00 0.00 H new ATOM 0 HA LYS A 622 -21.615 -11.762 -3.135 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -23.323 -10.463 -0.975 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -22.838 -9.651 -2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -24.369 -10.752 -3.719 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -24.089 -12.285 -2.917 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -26.200 -11.900 -2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -25.317 -11.015 -0.883 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -25.573 -8.936 -2.350 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -26.661 -9.870 -3.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -28.304 -9.641 -1.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -27.327 -10.040 -0.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -27.356 -8.446 -1.154 1.00 0.00 H new ATOM 1533 N LEU A 623 -20.087 -11.205 -0.421 1.00 0.00 N ATOM 1534 CA LEU A 623 -18.951 -10.564 0.245 1.00 0.00 C ATOM 1535 C LEU A 623 -17.753 -10.387 -0.681 1.00 0.00 C ATOM 1536 O LEU A 623 -17.156 -9.312 -0.738 1.00 0.00 O ATOM 1537 CB LEU A 623 -18.538 -11.406 1.451 1.00 0.00 C ATOM 1538 CG LEU A 623 -17.757 -10.661 2.527 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -18.703 -9.852 3.392 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -16.955 -11.639 3.372 1.00 0.00 C ATOM 0 H LEU A 623 -20.441 -12.027 0.067 1.00 0.00 H new ATOM 0 HA LEU A 623 -19.271 -9.569 0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -19.435 -11.829 1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -17.934 -12.243 1.100 1.00 0.00 H new ATOM 0 HG LEU A 623 -17.059 -9.976 2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -18.134 -9.324 4.157 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -19.235 -9.130 2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -19.421 -10.519 3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -16.403 -11.092 4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -17.632 -12.347 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -16.255 -12.180 2.736 1.00 0.00 H new ATOM 1552 N SER A 624 -17.431 -11.432 -1.419 1.00 0.00 N ATOM 1553 CA SER A 624 -16.304 -11.417 -2.339 1.00 0.00 C ATOM 1554 C SER A 624 -16.442 -10.336 -3.408 1.00 0.00 C ATOM 1555 O SER A 624 -15.493 -9.604 -3.691 1.00 0.00 O ATOM 1556 CB SER A 624 -16.195 -12.785 -2.997 1.00 0.00 C ATOM 1557 OG SER A 624 -17.033 -13.722 -2.337 1.00 0.00 O ATOM 0 H SER A 624 -17.941 -12.315 -1.400 1.00 0.00 H new ATOM 0 HA SER A 624 -15.402 -11.189 -1.771 1.00 0.00 H new ATOM 0 HB2 SER A 624 -16.476 -12.713 -4.048 1.00 0.00 H new ATOM 0 HB3 SER A 624 -15.161 -13.128 -2.967 1.00 0.00 H new ATOM 0 HG SER A 624 -16.953 -14.596 -2.773 1.00 0.00 H new ATOM 1563 N LYS A 625 -17.627 -10.236 -3.984 1.00 0.00 N ATOM 1564 CA LYS A 625 -17.891 -9.262 -5.029 1.00 0.00 C ATOM 1565 C LYS A 625 -17.884 -7.845 -4.466 1.00 0.00 C ATOM 1566 O LYS A 625 -17.429 -6.904 -5.119 1.00 0.00 O ATOM 1567 CB LYS A 625 -19.235 -9.582 -5.694 1.00 0.00 C ATOM 1568 CG LYS A 625 -20.118 -8.373 -5.951 1.00 0.00 C ATOM 1569 CD LYS A 625 -21.216 -8.691 -6.950 1.00 0.00 C ATOM 1570 CE LYS A 625 -22.591 -8.375 -6.387 1.00 0.00 C ATOM 1571 NZ LYS A 625 -23.668 -8.604 -7.385 1.00 0.00 N ATOM 0 H LYS A 625 -18.427 -10.822 -3.744 1.00 0.00 H new ATOM 0 HA LYS A 625 -17.101 -9.319 -5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -19.045 -10.085 -6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -19.779 -10.285 -5.063 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -20.563 -8.039 -5.013 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -19.510 -7.550 -6.326 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -21.055 -8.118 -7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -21.167 -9.745 -7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -22.774 -8.994 -5.508 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -22.618 -7.337 -6.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -24.303 -7.780 -7.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -23.246 -8.740 -8.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -24.210 -9.452 -7.123 1.00 0.00 H new ATOM 1585 N TYR A 626 -18.380 -7.706 -3.248 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.446 -6.408 -2.595 1.00 0.00 C ATOM 1587 C TYR A 626 -17.057 -5.900 -2.255 1.00 0.00 C ATOM 1588 O TYR A 626 -16.772 -4.720 -2.422 1.00 0.00 O ATOM 1589 CB TYR A 626 -19.297 -6.475 -1.327 1.00 0.00 C ATOM 1590 CG TYR A 626 -20.775 -6.652 -1.590 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -21.222 -7.307 -2.726 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -21.722 -6.177 -0.696 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -22.560 -7.491 -2.967 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -23.071 -6.354 -0.933 1.00 0.00 C ATOM 1595 CZ TYR A 626 -23.481 -7.015 -2.070 1.00 0.00 C ATOM 1596 OH TYR A 626 -24.813 -7.213 -2.313 1.00 0.00 O ATOM 0 H TYR A 626 -18.744 -8.478 -2.690 1.00 0.00 H new ATOM 0 HA TYR A 626 -18.913 -5.713 -3.293 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.946 -7.302 -0.709 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -19.147 -5.561 -0.752 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -20.501 -7.681 -3.438 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -21.401 -5.662 0.197 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -22.886 -8.008 -3.858 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -23.800 -5.977 -0.231 1.00 0.00 H new ATOM 0 HH TYR A 626 -25.245 -7.559 -1.504 1.00 0.00 H new ATOM 1606 N TYR A 627 -16.199 -6.789 -1.768 1.00 0.00 N ATOM 1607 CA TYR A 627 -14.839 -6.409 -1.413 1.00 0.00 C ATOM 1608 C TYR A 627 -14.044 -5.994 -2.644 1.00 0.00 C ATOM 1609 O TYR A 627 -13.195 -5.107 -2.571 1.00 0.00 O ATOM 1610 CB TYR A 627 -14.139 -7.543 -0.670 1.00 0.00 C ATOM 1611 CG TYR A 627 -14.386 -7.506 0.819 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -14.149 -6.349 1.552 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -14.870 -8.619 1.490 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.384 -6.306 2.913 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -15.108 -8.583 2.848 1.00 0.00 C ATOM 1616 CZ TYR A 627 -14.864 -7.427 3.554 1.00 0.00 C ATOM 1617 OH TYR A 627 -15.097 -7.393 4.910 1.00 0.00 O ATOM 0 H TYR A 627 -16.420 -7.772 -1.611 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.894 -5.547 -0.748 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -14.482 -8.498 -1.067 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -13.067 -7.487 -0.857 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.775 -5.469 1.050 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -15.064 -9.528 0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -14.193 -5.401 3.470 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -15.484 -9.459 3.356 1.00 0.00 H new ATOM 0 HH TYR A 627 -15.325 -6.479 5.180 1.00 0.00 H new ATOM 1627 N GLU A 628 -14.334 -6.631 -3.774 1.00 0.00 N ATOM 1628 CA GLU A 628 -13.652 -6.327 -5.024 1.00 0.00 C ATOM 1629 C GLU A 628 -13.914 -4.878 -5.428 1.00 0.00 C ATOM 1630 O GLU A 628 -12.987 -4.125 -5.732 1.00 0.00 O ATOM 1631 CB GLU A 628 -14.129 -7.278 -6.126 1.00 0.00 C ATOM 1632 CG GLU A 628 -13.015 -7.783 -7.027 1.00 0.00 C ATOM 1633 CD GLU A 628 -12.697 -9.250 -6.807 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -12.361 -9.629 -5.669 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -12.769 -10.032 -7.782 1.00 0.00 O ATOM 0 H GLU A 628 -15.040 -7.364 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 628 -12.580 -6.462 -4.883 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -14.626 -8.132 -5.666 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -14.873 -6.767 -6.736 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -13.299 -7.630 -8.068 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -12.116 -7.191 -6.852 1.00 0.00 H new ATOM 1642 N ALA A 629 -15.184 -4.492 -5.411 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.585 -3.138 -5.767 1.00 0.00 C ATOM 1644 C ALA A 629 -15.084 -2.125 -4.740 1.00 0.00 C ATOM 1645 O ALA A 629 -14.736 -1.002 -5.085 1.00 0.00 O ATOM 1646 CB ALA A 629 -17.101 -3.054 -5.902 1.00 0.00 C ATOM 0 H ALA A 629 -15.958 -5.103 -5.152 1.00 0.00 H new ATOM 0 HA ALA A 629 -15.132 -2.893 -6.727 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.387 -2.036 -6.168 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -17.436 -3.740 -6.680 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.566 -3.325 -4.954 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.058 -2.541 -3.483 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.629 -1.699 -2.371 1.00 0.00 C ATOM 1654 C PHE A 630 -13.169 -1.253 -2.485 1.00 0.00 C ATOM 1655 O PHE A 630 -12.864 -0.071 -2.320 1.00 0.00 O ATOM 1656 CB PHE A 630 -14.826 -2.464 -1.063 1.00 0.00 C ATOM 1657 CG PHE A 630 -14.953 -1.582 0.139 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.272 -0.243 0.001 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -14.754 -2.093 1.409 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -15.390 0.571 1.104 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -14.872 -1.284 2.520 1.00 0.00 C ATOM 1662 CZ PHE A 630 -15.189 0.052 2.368 1.00 0.00 C ATOM 0 H PHE A 630 -15.336 -3.481 -3.201 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.239 -0.796 -2.393 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -15.721 -3.081 -1.145 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -13.984 -3.141 -0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -15.430 0.169 -0.985 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -14.504 -3.136 1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -15.640 1.615 0.981 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -14.717 -1.694 3.507 1.00 0.00 H new ATOM 0 HZ PHE A 630 -15.279 0.689 3.235 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.274 -2.193 -2.760 1.00 0.00 N ATOM 1673 CA LEU A 631 -10.847 -1.888 -2.852 1.00 0.00 C ATOM 1674 C LEU A 631 -10.552 -0.890 -3.963 1.00 0.00 C ATOM 1675 O LEU A 631 -9.810 0.077 -3.765 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.046 -3.170 -3.079 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.495 -3.819 -1.809 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.633 -2.837 -1.027 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.630 -4.342 -0.940 1.00 0.00 C ATOM 0 H LEU A 631 -12.508 -3.172 -2.923 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.548 -1.434 -1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -10.681 -3.892 -3.592 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.213 -2.947 -3.746 1.00 0.00 H new ATOM 0 HG LEU A 631 -8.869 -4.661 -2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.253 -3.322 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -7.796 -2.514 -1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -9.232 -1.971 -0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -10.218 -4.800 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.284 -3.516 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -11.202 -5.085 -1.497 1.00 0.00 H new ATOM 1691 N SER A 632 -11.147 -1.114 -5.120 1.00 0.00 N ATOM 1692 CA SER A 632 -10.953 -0.240 -6.255 1.00 0.00 C ATOM 1693 C SER A 632 -11.576 1.135 -5.996 1.00 0.00 C ATOM 1694 O SER A 632 -11.033 2.161 -6.406 1.00 0.00 O ATOM 1695 CB SER A 632 -11.542 -0.888 -7.504 1.00 0.00 C ATOM 1696 OG SER A 632 -11.159 -2.252 -7.593 1.00 0.00 O ATOM 0 H SER A 632 -11.772 -1.900 -5.296 1.00 0.00 H new ATOM 0 HA SER A 632 -9.885 -0.088 -6.411 1.00 0.00 H new ATOM 0 HB2 SER A 632 -12.629 -0.812 -7.480 1.00 0.00 H new ATOM 0 HB3 SER A 632 -11.204 -0.352 -8.391 1.00 0.00 H new ATOM 0 HG SER A 632 -10.184 -2.323 -7.524 1.00 0.00 H new ATOM 1702 N PHE A 633 -12.709 1.141 -5.299 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.426 2.370 -4.969 1.00 0.00 C ATOM 1704 C PHE A 633 -12.571 3.286 -4.104 1.00 0.00 C ATOM 1705 O PHE A 633 -12.545 4.501 -4.311 1.00 0.00 O ATOM 1706 CB PHE A 633 -14.732 2.041 -4.239 1.00 0.00 C ATOM 1707 CG PHE A 633 -15.705 3.186 -4.184 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -16.461 3.522 -5.294 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -15.867 3.923 -3.022 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -17.359 4.569 -5.252 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -16.764 4.974 -2.970 1.00 0.00 C ATOM 1712 CZ PHE A 633 -17.510 5.297 -4.087 1.00 0.00 C ATOM 0 H PHE A 633 -13.156 0.294 -4.947 1.00 0.00 H new ATOM 0 HA PHE A 633 -13.654 2.887 -5.901 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.210 1.195 -4.733 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.499 1.726 -3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -16.346 2.956 -6.207 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -15.286 3.674 -2.147 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -17.942 4.819 -6.126 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -16.881 5.541 -2.058 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.211 6.118 -4.050 1.00 0.00 H new ATOM 1722 N TYR A 634 -11.865 2.699 -3.143 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.005 3.464 -2.248 1.00 0.00 C ATOM 1724 C TYR A 634 -9.936 4.197 -3.049 1.00 0.00 C ATOM 1725 O TYR A 634 -9.598 5.344 -2.755 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.348 2.542 -1.214 1.00 0.00 C ATOM 1727 CG TYR A 634 -9.455 3.269 -0.231 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -9.989 4.141 0.708 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.078 3.089 -0.250 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.177 4.812 1.603 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.258 3.757 0.640 1.00 0.00 C ATOM 1732 CZ TYR A 634 -7.813 4.618 1.564 1.00 0.00 C ATOM 1733 OH TYR A 634 -7.002 5.292 2.447 1.00 0.00 O ATOM 0 H TYR A 634 -11.872 1.695 -2.964 1.00 0.00 H new ATOM 0 HA TYR A 634 -11.618 4.195 -1.721 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.127 2.015 -0.663 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -9.760 1.787 -1.735 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.057 4.298 0.740 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -7.641 2.416 -0.972 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -9.609 5.485 2.329 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.189 3.606 0.612 1.00 0.00 H new ATOM 0 HH TYR A 634 -6.690 4.675 3.141 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.426 3.531 -4.078 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.401 4.115 -4.928 1.00 0.00 C ATOM 1745 C ARG A 635 -8.973 5.277 -5.728 1.00 0.00 C ATOM 1746 O ARG A 635 -8.363 6.338 -5.812 1.00 0.00 O ATOM 1747 CB ARG A 635 -7.815 3.059 -5.864 1.00 0.00 C ATOM 1748 CG ARG A 635 -6.428 2.594 -5.453 1.00 0.00 C ATOM 1749 CD ARG A 635 -6.432 1.966 -4.069 1.00 0.00 C ATOM 1750 NE ARG A 635 -6.602 0.516 -4.121 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.287 -0.307 -3.124 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -5.802 0.175 -1.985 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -6.465 -1.610 -3.264 1.00 0.00 N ATOM 0 H ARG A 635 -9.707 2.587 -4.342 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.600 4.493 -4.292 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -8.484 2.199 -5.895 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.770 3.464 -6.875 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.057 1.871 -6.179 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -5.742 3.441 -5.466 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -5.496 2.202 -3.562 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -7.235 2.403 -3.476 1.00 0.00 H new ATOM 0 HE ARG A 635 -6.986 0.109 -4.974 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -5.670 1.180 -1.872 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -5.562 -0.460 -1.224 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -6.843 -1.982 -4.135 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -6.224 -2.243 -2.501 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.154 5.075 -6.302 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.814 6.116 -7.077 1.00 0.00 C ATOM 1769 C ILE A 636 -11.092 7.328 -6.199 1.00 0.00 C ATOM 1770 O ILE A 636 -10.823 8.464 -6.585 1.00 0.00 O ATOM 1771 CB ILE A 636 -12.144 5.621 -7.689 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -11.893 4.464 -8.655 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.860 6.762 -8.398 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.114 3.605 -8.900 1.00 0.00 C ATOM 0 H ILE A 636 -10.673 4.199 -6.244 1.00 0.00 H new ATOM 0 HA ILE A 636 -10.141 6.389 -7.890 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.782 5.261 -6.882 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.544 4.865 -9.607 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.092 3.839 -8.260 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.795 6.397 -8.823 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -13.073 7.558 -7.684 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -12.226 7.150 -9.195 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -12.862 2.804 -9.595 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.451 3.174 -7.957 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -13.910 4.217 -9.325 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.617 7.070 -5.006 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.929 8.128 -4.056 1.00 0.00 C ATOM 1788 C GLN A 637 -10.674 8.926 -3.711 1.00 0.00 C ATOM 1789 O GLN A 637 -10.703 10.153 -3.650 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.540 7.535 -2.784 1.00 0.00 C ATOM 1791 CG GLN A 637 -13.152 8.574 -1.855 1.00 0.00 C ATOM 1792 CD GLN A 637 -12.424 8.689 -0.526 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -11.388 7.888 -0.340 1.00 0.00 O flip ATOM 1794 NE2 GLN A 637 -12.792 9.496 0.328 1.00 0.00 N flip ATOM 0 H GLN A 637 -11.836 6.131 -4.674 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.653 8.800 -4.516 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -13.308 6.813 -3.063 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.769 6.987 -2.243 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -13.146 9.545 -2.351 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -14.195 8.317 -1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -13.596 10.098 0.148 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -12.293 9.563 1.215 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.568 8.221 -3.503 1.00 0.00 N ATOM 1804 CA GLU A 638 -8.309 8.869 -3.170 1.00 0.00 C ATOM 1805 C GLU A 638 -7.762 9.631 -4.370 1.00 0.00 C ATOM 1806 O GLU A 638 -7.197 10.711 -4.222 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.289 7.839 -2.680 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.752 8.123 -1.282 1.00 0.00 C ATOM 1809 CD GLU A 638 -7.431 9.308 -0.618 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -8.591 9.167 -0.181 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -6.813 10.387 -0.537 1.00 0.00 O ATOM 0 H GLU A 638 -9.519 7.204 -3.559 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.494 9.582 -2.367 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.751 6.852 -2.688 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.454 7.806 -3.380 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -6.886 7.238 -0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.680 8.311 -1.341 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.961 9.073 -5.559 1.00 0.00 N ATOM 1819 CA ALA A 639 -7.496 9.692 -6.796 1.00 0.00 C ATOM 1820 C ALA A 639 -8.161 11.048 -7.012 1.00 0.00 C ATOM 1821 O ALA A 639 -7.597 11.936 -7.654 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.767 8.777 -7.976 1.00 0.00 C ATOM 0 H ALA A 639 -8.445 8.185 -5.693 1.00 0.00 H new ATOM 0 HA ALA A 639 -6.421 9.851 -6.714 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -7.415 9.251 -8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -7.243 7.832 -7.832 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.838 8.590 -8.053 1.00 0.00 H new ATOM 1828 N MET A 640 -9.358 11.201 -6.467 1.00 0.00 N ATOM 1829 CA MET A 640 -10.097 12.453 -6.578 1.00 0.00 C ATOM 1830 C MET A 640 -9.382 13.538 -5.785 1.00 0.00 C ATOM 1831 O MET A 640 -9.375 14.710 -6.159 1.00 0.00 O ATOM 1832 CB MET A 640 -11.522 12.289 -6.048 1.00 0.00 C ATOM 1833 CG MET A 640 -12.301 11.163 -6.710 1.00 0.00 C ATOM 1834 SD MET A 640 -14.020 11.601 -7.034 1.00 0.00 S ATOM 1835 CE MET A 640 -14.821 10.026 -6.742 1.00 0.00 C ATOM 0 H MET A 640 -9.841 10.472 -5.942 1.00 0.00 H new ATOM 0 HA MET A 640 -10.147 12.735 -7.630 1.00 0.00 H new ATOM 0 HB2 MET A 640 -11.481 12.106 -4.974 1.00 0.00 H new ATOM 0 HB3 MET A 640 -12.062 13.225 -6.192 1.00 0.00 H new ATOM 0 HG2 MET A 640 -11.816 10.894 -7.648 1.00 0.00 H new ATOM 0 HG3 MET A 640 -12.270 10.281 -6.071 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.846 10.195 -6.411 1.00 0.00 H new ATOM 0 HE2 MET A 640 -14.828 9.445 -7.664 1.00 0.00 H new ATOM 0 HE3 MET A 640 -14.277 9.478 -5.972 1.00 0.00 H new ATOM 1845 N LYS A 641 -8.760 13.122 -4.696 1.00 0.00 N ATOM 1846 CA LYS A 641 -8.030 14.032 -3.823 1.00 0.00 C ATOM 1847 C LYS A 641 -6.555 14.059 -4.203 1.00 0.00 C ATOM 1848 O LYS A 641 -5.771 14.840 -3.663 1.00 0.00 O ATOM 1849 CB LYS A 641 -8.184 13.595 -2.365 1.00 0.00 C ATOM 1850 CG LYS A 641 -9.525 13.966 -1.748 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.577 12.896 -2.005 1.00 0.00 C ATOM 1852 CE LYS A 641 -10.798 12.002 -0.789 1.00 0.00 C ATOM 1853 NZ LYS A 641 -9.526 11.650 -0.098 1.00 0.00 N ATOM 0 H LYS A 641 -8.745 12.149 -4.391 1.00 0.00 H new ATOM 0 HA LYS A 641 -8.442 15.034 -3.940 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -8.054 12.515 -2.304 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -7.386 14.046 -1.775 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -9.405 14.108 -0.674 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.864 14.917 -2.159 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -11.518 13.373 -2.279 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -10.271 12.284 -2.853 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -11.461 12.507 -0.087 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -11.302 11.088 -1.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -9.544 10.646 0.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -8.724 11.823 -0.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -9.421 12.235 0.755 1.00 0.00 H new ATOM 1867 N LEU A 642 -6.192 13.192 -5.134 1.00 0.00 N ATOM 1868 CA LEU A 642 -4.823 13.076 -5.602 1.00 0.00 C ATOM 1869 C LEU A 642 -4.415 14.287 -6.430 1.00 0.00 C ATOM 1870 O LEU A 642 -5.120 14.671 -7.365 1.00 0.00 O ATOM 1871 CB LEU A 642 -4.676 11.811 -6.446 1.00 0.00 C ATOM 1872 CG LEU A 642 -3.648 10.801 -5.947 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.997 10.314 -4.549 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -3.559 9.633 -6.912 1.00 0.00 C ATOM 0 H LEU A 642 -6.841 12.548 -5.587 1.00 0.00 H new ATOM 0 HA LEU A 642 -4.171 13.023 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -5.646 11.318 -6.501 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -4.409 12.103 -7.462 1.00 0.00 H new ATOM 0 HG LEU A 642 -2.676 11.293 -5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -3.248 9.595 -4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -4.016 11.161 -3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.977 9.837 -4.564 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.823 8.916 -6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -4.532 9.148 -6.986 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -3.258 9.995 -7.895 1.00 0.00 H new ATOM 1886 N PRO A 643 -3.278 14.912 -6.087 1.00 0.00 N ATOM 1887 CA PRO A 643 -2.764 16.071 -6.820 1.00 0.00 C ATOM 1888 C PRO A 643 -2.374 15.693 -8.248 1.00 0.00 C ATOM 1889 O PRO A 643 -2.650 16.427 -9.198 1.00 0.00 O ATOM 1890 CB PRO A 643 -1.531 16.499 -6.014 1.00 0.00 C ATOM 1891 CG PRO A 643 -1.145 15.299 -5.219 1.00 0.00 C ATOM 1892 CD PRO A 643 -2.418 14.551 -4.943 1.00 0.00 C ATOM 0 HA PRO A 643 -3.504 16.865 -6.915 1.00 0.00 H new ATOM 0 HB2 PRO A 643 -0.720 16.812 -6.672 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -1.759 17.344 -5.365 1.00 0.00 H new ATOM 0 HG2 PRO A 643 -0.440 14.677 -5.771 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -0.655 15.589 -4.290 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -2.249 13.475 -4.890 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.863 14.851 -3.994 1.00 0.00 H new ATOM 1900 N LYS A 644 -1.732 14.536 -8.379 1.00 0.00 N ATOM 1901 CA LYS A 644 -1.302 14.006 -9.665 1.00 0.00 C ATOM 1902 C LYS A 644 -0.592 12.683 -9.439 1.00 0.00 C ATOM 1903 O LYS A 644 0.032 12.532 -8.372 1.00 0.00 O ATOM 1904 CB LYS A 644 -0.365 14.974 -10.397 1.00 0.00 C ATOM 1905 CG LYS A 644 -0.690 15.130 -11.878 1.00 0.00 C ATOM 1906 CD LYS A 644 -0.171 13.953 -12.695 1.00 0.00 C ATOM 1907 CE LYS A 644 -1.297 13.245 -13.436 1.00 0.00 C ATOM 1908 NZ LYS A 644 -1.984 12.236 -12.586 1.00 0.00 N ATOM 1909 OXT LYS A 644 -0.662 11.806 -10.324 1.00 0.00 O ATOM 0 H LYS A 644 -1.495 13.937 -7.588 1.00 0.00 H new ATOM 0 HA LYS A 644 -2.184 13.866 -10.290 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -0.417 15.951 -9.917 1.00 0.00 H new ATOM 0 HB3 LYS A 644 0.661 14.622 -10.293 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -1.769 15.215 -12.007 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -0.250 16.055 -12.252 1.00 0.00 H new ATOM 0 HD2 LYS A 644 0.571 14.306 -13.411 1.00 0.00 H new ATOM 0 HD3 LYS A 644 0.333 13.246 -12.036 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -2.023 13.982 -13.780 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -0.894 12.756 -14.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -2.287 11.434 -13.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -1.330 11.898 -11.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -2.816 12.669 -12.137 1.00 0.00 H new TER 1923 LYS A 644 ATOM 1924 N THR B 528 13.125 16.543 3.021 1.00 0.00 N ATOM 1925 CA THR B 528 13.546 15.413 2.213 1.00 0.00 C ATOM 1926 C THR B 528 12.899 14.131 2.718 1.00 0.00 C ATOM 1927 O THR B 528 12.620 13.210 1.952 1.00 0.00 O ATOM 1928 CB THR B 528 15.075 15.261 2.246 1.00 0.00 C ATOM 1929 OG1 THR B 528 15.638 16.272 3.096 1.00 0.00 O ATOM 1930 CG2 THR B 528 15.661 15.379 0.847 1.00 0.00 C ATOM 0 HA THR B 528 13.230 15.597 1.186 1.00 0.00 H new ATOM 0 HB THR B 528 15.319 14.273 2.637 1.00 0.00 H new ATOM 0 HG1 THR B 528 14.918 16.744 3.564 1.00 0.00 H new ATOM 0 HG21 THR B 528 16.744 15.268 0.896 1.00 0.00 H new ATOM 0 HG22 THR B 528 15.245 14.598 0.211 1.00 0.00 H new ATOM 0 HG23 THR B 528 15.415 16.356 0.431 1.00 0.00 H new ATOM 1938 N ASN B 529 12.648 14.094 4.018 1.00 0.00 N ATOM 1939 CA ASN B 529 12.027 12.942 4.650 1.00 0.00 C ATOM 1940 C ASN B 529 10.512 13.007 4.476 1.00 0.00 C ATOM 1941 O ASN B 529 9.798 13.577 5.306 1.00 0.00 O ATOM 1942 CB ASN B 529 12.406 12.896 6.132 1.00 0.00 C ATOM 1943 CG ASN B 529 11.784 11.732 6.882 1.00 0.00 C ATOM 1944 OD1 ASN B 529 11.319 10.761 6.289 1.00 0.00 O ATOM 1945 ND2 ASN B 529 11.771 11.828 8.202 1.00 0.00 N ATOM 0 H ASN B 529 12.867 14.856 4.660 1.00 0.00 H new ATOM 0 HA ASN B 529 12.387 12.030 4.175 1.00 0.00 H new ATOM 0 HB2 ASN B 529 13.491 12.836 6.219 1.00 0.00 H new ATOM 0 HB3 ASN B 529 12.099 13.828 6.606 1.00 0.00 H new ATOM 0 HD21 ASN B 529 11.365 11.080 8.764 1.00 0.00 H new ATOM 0 HD22 ASN B 529 12.167 12.650 8.657 1.00 0.00 H new ATOM 1952 N TYR B 530 10.034 12.441 3.377 1.00 0.00 N ATOM 1953 CA TYR B 530 8.619 12.427 3.075 1.00 0.00 C ATOM 1954 C TYR B 530 7.927 11.319 3.849 1.00 0.00 C ATOM 1955 O TYR B 530 8.435 10.204 3.956 1.00 0.00 O ATOM 1956 CB TYR B 530 8.371 12.256 1.570 1.00 0.00 C ATOM 1957 CG TYR B 530 9.407 11.424 0.843 1.00 0.00 C ATOM 1958 CD1 TYR B 530 9.424 10.038 0.957 1.00 0.00 C ATOM 1959 CD2 TYR B 530 10.359 12.025 0.029 1.00 0.00 C ATOM 1960 CE1 TYR B 530 10.363 9.279 0.286 1.00 0.00 C ATOM 1961 CE2 TYR B 530 11.298 11.271 -0.648 1.00 0.00 C ATOM 1962 CZ TYR B 530 11.296 9.900 -0.515 1.00 0.00 C ATOM 1963 OH TYR B 530 12.229 9.146 -1.189 1.00 0.00 O ATOM 0 H TYR B 530 10.616 11.982 2.676 1.00 0.00 H new ATOM 0 HA TYR B 530 8.202 13.388 3.378 1.00 0.00 H new ATOM 0 HB2 TYR B 530 7.393 11.797 1.428 1.00 0.00 H new ATOM 0 HB3 TYR B 530 8.330 13.243 1.109 1.00 0.00 H new ATOM 0 HD1 TYR B 530 8.691 9.547 1.580 1.00 0.00 H new ATOM 0 HD2 TYR B 530 10.365 13.100 -0.076 1.00 0.00 H new ATOM 0 HE1 TYR B 530 10.366 8.204 0.389 1.00 0.00 H new ATOM 0 HE2 TYR B 530 12.030 11.754 -1.278 1.00 0.00 H new ATOM 0 HH TYR B 530 12.243 9.410 -2.133 1.00 0.00 H new ATOM 1973 N SER B 531 6.784 11.655 4.402 1.00 0.00 N ATOM 1974 CA SER B 531 5.988 10.719 5.173 1.00 0.00 C ATOM 1975 C SER B 531 5.553 9.528 4.325 1.00 0.00 C ATOM 1976 O SER B 531 5.115 9.686 3.180 1.00 0.00 O ATOM 1977 CB SER B 531 4.764 11.437 5.735 1.00 0.00 C ATOM 1978 OG SER B 531 4.928 12.845 5.672 1.00 0.00 O ATOM 0 H SER B 531 6.376 12.587 4.331 1.00 0.00 H new ATOM 0 HA SER B 531 6.600 10.338 5.991 1.00 0.00 H new ATOM 0 HB2 SER B 531 3.877 11.145 5.173 1.00 0.00 H new ATOM 0 HB3 SER B 531 4.602 11.132 6.769 1.00 0.00 H new ATOM 0 HG SER B 531 4.571 13.178 4.822 1.00 0.00 H new ATOM 1984 N PHE B 532 5.702 8.338 4.887 1.00 0.00 N ATOM 1985 CA PHE B 532 5.312 7.115 4.210 1.00 0.00 C ATOM 1986 C PHE B 532 3.856 6.801 4.506 1.00 0.00 C ATOM 1987 O PHE B 532 3.406 6.908 5.648 1.00 0.00 O ATOM 1988 CB PHE B 532 6.198 5.951 4.651 1.00 0.00 C ATOM 1989 CG PHE B 532 7.314 5.659 3.694 1.00 0.00 C ATOM 1990 CD1 PHE B 532 8.404 6.507 3.604 1.00 0.00 C ATOM 1991 CD2 PHE B 532 7.272 4.538 2.885 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.434 6.242 2.725 1.00 0.00 C ATOM 1993 CE2 PHE B 532 8.298 4.268 2.003 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.381 5.120 1.922 1.00 0.00 C ATOM 0 H PHE B 532 6.094 8.195 5.818 1.00 0.00 H new ATOM 0 HA PHE B 532 5.436 7.257 3.137 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.619 6.175 5.631 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.583 5.058 4.764 1.00 0.00 H new ATOM 0 HD1 PHE B 532 8.449 7.387 4.229 1.00 0.00 H new ATOM 0 HD2 PHE B 532 6.428 3.867 2.944 1.00 0.00 H new ATOM 0 HE1 PHE B 532 10.280 6.911 2.665 1.00 0.00 H new ATOM 0 HE2 PHE B 532 8.254 3.390 1.376 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.185 4.910 1.232 1.00 0.00 H new ATOM 2004 N ARG B 533 3.126 6.415 3.478 1.00 0.00 N ATOM 2005 CA ARG B 533 1.714 6.102 3.615 1.00 0.00 C ATOM 2006 C ARG B 533 1.489 4.600 3.545 1.00 0.00 C ATOM 2007 O ARG B 533 2.022 3.927 2.666 1.00 0.00 O ATOM 2008 CB ARG B 533 0.908 6.800 2.516 1.00 0.00 C ATOM 2009 CG ARG B 533 1.436 8.180 2.145 1.00 0.00 C ATOM 2010 CD ARG B 533 0.337 9.063 1.578 1.00 0.00 C ATOM 2011 NE ARG B 533 -0.972 8.730 2.144 1.00 0.00 N ATOM 2012 CZ ARG B 533 -1.690 9.539 2.919 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -1.253 10.754 3.218 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -2.853 9.119 3.398 1.00 0.00 N ATOM 0 H ARG B 533 3.490 6.310 2.531 1.00 0.00 H new ATOM 0 HA ARG B 533 1.377 6.461 4.587 1.00 0.00 H new ATOM 0 HB2 ARG B 533 0.906 6.171 1.626 1.00 0.00 H new ATOM 0 HB3 ARG B 533 -0.128 6.894 2.843 1.00 0.00 H new ATOM 0 HG2 ARG B 533 1.867 8.655 3.026 1.00 0.00 H new ATOM 0 HG3 ARG B 533 2.237 8.079 1.413 1.00 0.00 H new ATOM 0 HD2 ARG B 533 0.567 10.108 1.784 1.00 0.00 H new ATOM 0 HD3 ARG B 533 0.304 8.952 0.494 1.00 0.00 H new ATOM 0 HE ARG B 533 -1.361 7.812 1.929 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -0.357 11.078 2.853 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -1.812 11.365 3.813 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -3.190 8.183 3.172 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -3.411 9.732 3.993 1.00 0.00 H new ATOM 2028 N THR B 534 0.711 4.074 4.474 1.00 0.00 N ATOM 2029 CA THR B 534 0.418 2.659 4.503 1.00 0.00 C ATOM 2030 C THR B 534 -0.874 2.363 3.749 1.00 0.00 C ATOM 2031 O THR B 534 -1.974 2.581 4.260 1.00 0.00 O ATOM 2032 CB THR B 534 0.309 2.145 5.946 1.00 0.00 C ATOM 2033 OG1 THR B 534 0.150 3.251 6.852 1.00 0.00 O ATOM 2034 CG2 THR B 534 1.547 1.351 6.319 1.00 0.00 C ATOM 0 H THR B 534 0.270 4.612 5.220 1.00 0.00 H new ATOM 0 HA THR B 534 1.242 2.140 4.013 1.00 0.00 H new ATOM 0 HB THR B 534 -0.562 1.494 6.018 1.00 0.00 H new ATOM 0 HG1 THR B 534 0.080 2.915 7.770 1.00 0.00 H new ATOM 0 HG21 THR B 534 1.455 0.993 7.345 1.00 0.00 H new ATOM 0 HG22 THR B 534 1.650 0.500 5.646 1.00 0.00 H new ATOM 0 HG23 THR B 534 2.427 1.988 6.235 1.00 0.00 H new ATOM 2042 N LEU B 535 -0.732 1.876 2.527 1.00 0.00 N ATOM 2043 CA LEU B 535 -1.876 1.560 1.696 1.00 0.00 C ATOM 2044 C LEU B 535 -2.260 0.100 1.864 1.00 0.00 C ATOM 2045 O LEU B 535 -1.400 -0.780 1.902 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.568 1.860 0.226 1.00 0.00 C ATOM 2047 CG LEU B 535 -2.777 1.842 -0.712 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.682 3.033 -0.447 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -2.321 1.838 -2.160 1.00 0.00 C ATOM 0 H LEU B 535 0.171 1.691 2.089 1.00 0.00 H new ATOM 0 HA LEU B 535 -2.715 2.182 2.009 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -1.095 2.840 0.164 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -0.840 1.132 -0.132 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.345 0.931 -0.521 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -4.535 3.000 -1.125 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -4.036 2.999 0.583 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -3.125 3.956 -0.609 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -3.192 1.825 -2.816 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -1.731 2.733 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.713 0.953 -2.347 1.00 0.00 H new ATOM 2061 N THR B 536 -3.548 -0.152 1.965 1.00 0.00 N ATOM 2062 CA THR B 536 -4.041 -1.499 2.130 1.00 0.00 C ATOM 2063 C THR B 536 -4.337 -2.139 0.786 1.00 0.00 C ATOM 2064 O THR B 536 -5.129 -1.630 -0.011 1.00 0.00 O ATOM 2065 CB THR B 536 -5.311 -1.505 2.984 1.00 0.00 C ATOM 2066 OG1 THR B 536 -5.778 -0.161 3.162 1.00 0.00 O ATOM 2067 CG2 THR B 536 -5.037 -2.134 4.333 1.00 0.00 C ATOM 0 H THR B 536 -4.274 0.564 1.935 1.00 0.00 H new ATOM 0 HA THR B 536 -3.264 -2.076 2.632 1.00 0.00 H new ATOM 0 HB THR B 536 -6.075 -2.091 2.474 1.00 0.00 H new ATOM 0 HG1 THR B 536 -6.726 -0.109 2.919 1.00 0.00 H new ATOM 0 HG21 THR B 536 -5.950 -2.131 4.928 1.00 0.00 H new ATOM 0 HG22 THR B 536 -4.698 -3.161 4.194 1.00 0.00 H new ATOM 0 HG23 THR B 536 -4.265 -1.564 4.850 1.00 0.00 H new ATOM 2075 N LEU B 537 -3.677 -3.251 0.541 1.00 0.00 N ATOM 2076 CA LEU B 537 -3.837 -3.993 -0.689 1.00 0.00 C ATOM 2077 C LEU B 537 -4.342 -5.393 -0.383 1.00 0.00 C ATOM 2078 O LEU B 537 -3.709 -6.133 0.371 1.00 0.00 O ATOM 2079 CB LEU B 537 -2.495 -4.077 -1.423 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.361 -3.203 -2.671 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.410 -3.579 -3.699 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -2.462 -1.729 -2.315 1.00 0.00 C ATOM 0 H LEU B 537 -3.012 -3.667 1.193 1.00 0.00 H new ATOM 0 HA LEU B 537 -4.561 -3.481 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -1.703 -3.804 -0.725 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -2.324 -5.115 -1.709 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.376 -3.378 -3.104 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -3.299 -2.947 -4.580 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.283 -4.623 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.404 -3.438 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -2.364 -1.129 -3.219 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -3.429 -1.532 -1.852 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -1.666 -1.468 -1.618 1.00 0.00 H new ATOM 2094 N SER B 538 -5.494 -5.744 -0.929 1.00 0.00 N ATOM 2095 CA SER B 538 -6.045 -7.069 -0.724 1.00 0.00 C ATOM 2096 C SER B 538 -5.362 -8.018 -1.694 1.00 0.00 C ATOM 2097 O SER B 538 -4.904 -7.577 -2.739 1.00 0.00 O ATOM 2098 CB SER B 538 -7.548 -7.044 -0.972 1.00 0.00 C ATOM 2099 OG SER B 538 -7.847 -6.340 -2.165 1.00 0.00 O ATOM 0 H SER B 538 -6.062 -5.132 -1.515 1.00 0.00 H new ATOM 0 HA SER B 538 -5.875 -7.401 0.300 1.00 0.00 H new ATOM 0 HB2 SER B 538 -7.927 -8.064 -1.041 1.00 0.00 H new ATOM 0 HB3 SER B 538 -8.053 -6.572 -0.129 1.00 0.00 H new ATOM 0 HG SER B 538 -8.708 -6.647 -2.519 1.00 0.00 H new ATOM 2105 N THR B 539 -5.331 -9.305 -1.381 1.00 0.00 N ATOM 2106 CA THR B 539 -4.667 -10.291 -2.234 1.00 0.00 C ATOM 2107 C THR B 539 -5.103 -10.225 -3.703 1.00 0.00 C ATOM 2108 O THR B 539 -4.312 -10.515 -4.600 1.00 0.00 O ATOM 2109 CB THR B 539 -4.897 -11.707 -1.698 1.00 0.00 C ATOM 2110 OG1 THR B 539 -5.000 -11.665 -0.269 1.00 0.00 O ATOM 2111 CG2 THR B 539 -3.764 -12.634 -2.103 1.00 0.00 C ATOM 0 H THR B 539 -5.758 -9.696 -0.541 1.00 0.00 H new ATOM 0 HA THR B 539 -3.606 -10.043 -2.204 1.00 0.00 H new ATOM 0 HB THR B 539 -5.823 -12.093 -2.125 1.00 0.00 H new ATOM 0 HG1 THR B 539 -5.149 -12.570 0.075 1.00 0.00 H new ATOM 0 HG21 THR B 539 -3.953 -13.633 -1.709 1.00 0.00 H new ATOM 0 HG22 THR B 539 -3.701 -12.678 -3.190 1.00 0.00 H new ATOM 0 HG23 THR B 539 -2.824 -12.257 -1.700 1.00 0.00 H new ATOM 2119 N ALA B 540 -6.345 -9.821 -3.950 1.00 0.00 N ATOM 2120 CA ALA B 540 -6.851 -9.744 -5.315 1.00 0.00 C ATOM 2121 C ALA B 540 -6.190 -8.611 -6.111 1.00 0.00 C ATOM 2122 O ALA B 540 -5.734 -8.818 -7.234 1.00 0.00 O ATOM 2123 CB ALA B 540 -8.361 -9.560 -5.287 1.00 0.00 C ATOM 0 H ALA B 540 -7.013 -9.545 -3.231 1.00 0.00 H new ATOM 0 HA ALA B 540 -6.603 -10.678 -5.820 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -8.739 -9.502 -6.308 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -8.821 -10.406 -4.777 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -8.606 -8.640 -4.757 1.00 0.00 H new ATOM 2129 N GLU B 541 -6.132 -7.424 -5.524 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.520 -6.266 -6.176 1.00 0.00 C ATOM 2131 C GLU B 541 -4.001 -6.262 -5.992 1.00 0.00 C ATOM 2132 O GLU B 541 -3.254 -5.780 -6.844 1.00 0.00 O ATOM 2133 CB GLU B 541 -6.115 -4.967 -5.627 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.559 -4.722 -6.042 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.839 -3.263 -6.353 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -7.437 -2.393 -5.551 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -8.465 -2.983 -7.403 1.00 0.00 O ATOM 0 H GLU B 541 -6.502 -7.233 -4.593 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.734 -6.335 -7.243 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -6.059 -4.986 -4.539 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.504 -4.129 -5.963 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.788 -5.327 -6.919 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -8.223 -5.053 -5.244 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.572 -6.833 -4.876 1.00 0.00 N ATOM 2145 CA TYR B 542 -2.165 -6.867 -4.468 1.00 0.00 C ATOM 2146 C TYR B 542 -1.234 -7.451 -5.518 1.00 0.00 C ATOM 2147 O TYR B 542 -0.262 -6.807 -5.902 1.00 0.00 O ATOM 2148 CB TYR B 542 -2.058 -7.693 -3.183 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.701 -7.698 -2.527 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.274 -6.618 -1.774 1.00 0.00 C ATOM 2151 CD2 TYR B 542 0.135 -8.801 -2.634 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.952 -6.630 -1.150 1.00 0.00 C ATOM 2153 CE2 TYR B 542 1.363 -8.826 -2.005 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.769 -7.735 -1.265 1.00 0.00 C ATOM 2155 OH TYR B 542 2.990 -7.751 -0.629 1.00 0.00 O ATOM 0 H TYR B 542 -4.197 -7.294 -4.215 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.847 -5.835 -4.319 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.787 -7.315 -2.467 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.337 -8.722 -3.409 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -0.913 -5.753 -1.675 1.00 0.00 H new ATOM 0 HD2 TYR B 542 -0.180 -9.653 -3.218 1.00 0.00 H new ATOM 0 HE1 TYR B 542 1.274 -5.776 -0.572 1.00 0.00 H new ATOM 0 HE2 TYR B 542 2.001 -9.693 -2.091 1.00 0.00 H new ATOM 0 HH TYR B 542 3.449 -8.595 -0.823 1.00 0.00 H new ATOM 2165 N THR B 543 -1.545 -8.633 -6.012 1.00 0.00 N ATOM 2166 CA THR B 543 -0.679 -9.287 -6.982 1.00 0.00 C ATOM 2167 C THR B 543 -0.533 -8.466 -8.264 1.00 0.00 C ATOM 2168 O THR B 543 0.541 -8.418 -8.863 1.00 0.00 O ATOM 2169 CB THR B 543 -1.191 -10.698 -7.325 1.00 0.00 C ATOM 2170 OG1 THR B 543 -2.605 -10.665 -7.572 1.00 0.00 O ATOM 2171 CG2 THR B 543 -0.895 -11.671 -6.192 1.00 0.00 C ATOM 0 H THR B 543 -2.383 -9.159 -5.763 1.00 0.00 H new ATOM 0 HA THR B 543 0.303 -9.369 -6.516 1.00 0.00 H new ATOM 0 HB THR B 543 -0.674 -11.037 -8.223 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.920 -11.567 -7.791 1.00 0.00 H new ATOM 0 HG21 THR B 543 -1.266 -12.661 -6.457 1.00 0.00 H new ATOM 0 HG22 THR B 543 0.181 -11.719 -6.025 1.00 0.00 H new ATOM 0 HG23 THR B 543 -1.388 -11.330 -5.282 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.605 -7.798 -8.659 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.597 -6.988 -9.868 1.00 0.00 C ATOM 2181 C LYS B 544 -0.678 -5.778 -9.710 1.00 0.00 C ATOM 2182 O LYS B 544 0.114 -5.466 -10.599 1.00 0.00 O ATOM 2183 CB LYS B 544 -3.023 -6.531 -10.197 1.00 0.00 C ATOM 2184 CG LYS B 544 -3.098 -5.456 -11.264 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.532 -5.199 -11.695 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.221 -4.194 -10.782 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.679 -4.110 -11.054 1.00 0.00 N ATOM 0 H LYS B 544 -2.494 -7.800 -8.159 1.00 0.00 H new ATOM 0 HA LYS B 544 -1.216 -7.596 -10.688 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.603 -7.394 -10.524 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.493 -6.158 -9.287 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.660 -4.533 -10.884 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -2.506 -5.757 -12.128 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -4.543 -4.828 -12.720 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -5.088 -6.137 -11.690 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -5.061 -4.479 -9.742 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -4.769 -3.211 -10.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -7.025 -3.162 -10.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.855 -4.287 -12.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -7.180 -4.822 -10.485 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.780 -5.112 -8.569 1.00 0.00 N ATOM 2202 CA VAL B 545 0.019 -3.921 -8.292 1.00 0.00 C ATOM 2203 C VAL B 545 1.484 -4.264 -8.042 1.00 0.00 C ATOM 2204 O VAL B 545 2.387 -3.600 -8.556 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.526 -3.153 -7.071 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.216 -1.839 -6.881 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -2.018 -2.909 -7.212 1.00 0.00 C ATOM 0 H VAL B 545 -1.412 -5.376 -7.813 1.00 0.00 H new ATOM 0 HA VAL B 545 -0.051 -3.293 -9.180 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.361 -3.767 -6.185 1.00 0.00 H new ATOM 0 HG11 VAL B 545 -0.187 -1.316 -6.014 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.276 -2.039 -6.724 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.091 -1.219 -7.769 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.382 -2.366 -6.340 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -2.207 -2.321 -8.110 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.537 -3.864 -7.287 1.00 0.00 H new ATOM 2217 N VAL B 546 1.706 -5.314 -7.263 1.00 0.00 N ATOM 2218 CA VAL B 546 3.053 -5.743 -6.914 1.00 0.00 C ATOM 2219 C VAL B 546 3.861 -6.087 -8.155 1.00 0.00 C ATOM 2220 O VAL B 546 4.967 -5.582 -8.349 1.00 0.00 O ATOM 2221 CB VAL B 546 3.020 -6.978 -5.991 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.401 -7.590 -5.838 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.440 -6.625 -4.636 1.00 0.00 C ATOM 0 H VAL B 546 0.965 -5.887 -6.859 1.00 0.00 H new ATOM 0 HA VAL B 546 3.525 -4.910 -6.394 1.00 0.00 H new ATOM 0 HB VAL B 546 2.374 -7.721 -6.458 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.344 -8.458 -5.182 1.00 0.00 H new ATOM 0 HG12 VAL B 546 4.773 -7.898 -6.815 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.080 -6.854 -5.407 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.427 -7.512 -4.003 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.052 -5.854 -4.168 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.423 -6.254 -4.761 1.00 0.00 H new ATOM 2233 N GLU B 547 3.288 -6.922 -9.005 1.00 0.00 N ATOM 2234 CA GLU B 547 3.969 -7.346 -10.215 1.00 0.00 C ATOM 2235 C GLU B 547 4.112 -6.196 -11.204 1.00 0.00 C ATOM 2236 O GLU B 547 5.106 -6.111 -11.925 1.00 0.00 O ATOM 2237 CB GLU B 547 3.237 -8.517 -10.851 1.00 0.00 C ATOM 2238 CG GLU B 547 3.931 -9.839 -10.591 1.00 0.00 C ATOM 2239 CD GLU B 547 4.805 -10.270 -11.743 1.00 0.00 C ATOM 2240 OE1 GLU B 547 4.261 -10.603 -12.816 1.00 0.00 O ATOM 2241 OE2 GLU B 547 6.042 -10.282 -11.584 1.00 0.00 O ATOM 0 H GLU B 547 2.356 -7.318 -8.880 1.00 0.00 H new ATOM 0 HA GLU B 547 4.973 -7.670 -9.941 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.220 -8.561 -10.462 1.00 0.00 H new ATOM 0 HB3 GLU B 547 3.161 -8.354 -11.926 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.539 -9.756 -9.690 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.182 -10.607 -10.400 1.00 0.00 H new ATOM 2248 N PHE B 548 3.125 -5.307 -11.216 1.00 0.00 N ATOM 2249 CA PHE B 548 3.137 -4.152 -12.106 1.00 0.00 C ATOM 2250 C PHE B 548 4.343 -3.264 -11.810 1.00 0.00 C ATOM 2251 O PHE B 548 5.110 -2.919 -12.709 1.00 0.00 O ATOM 2252 CB PHE B 548 1.832 -3.354 -11.941 1.00 0.00 C ATOM 2253 CG PHE B 548 1.955 -1.879 -12.221 1.00 0.00 C ATOM 2254 CD1 PHE B 548 2.073 -1.410 -13.520 1.00 0.00 C ATOM 2255 CD2 PHE B 548 1.948 -0.963 -11.179 1.00 0.00 C ATOM 2256 CE1 PHE B 548 2.184 -0.057 -13.772 1.00 0.00 C ATOM 2257 CE2 PHE B 548 2.057 0.390 -11.427 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.176 0.845 -12.725 1.00 0.00 C ATOM 0 H PHE B 548 2.302 -5.365 -10.616 1.00 0.00 H new ATOM 0 HA PHE B 548 3.212 -4.500 -13.136 1.00 0.00 H new ATOM 0 HB2 PHE B 548 1.079 -3.775 -12.607 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.467 -3.487 -10.923 1.00 0.00 H new ATOM 0 HD1 PHE B 548 2.078 -2.110 -14.343 1.00 0.00 H new ATOM 0 HD2 PHE B 548 1.856 -1.313 -10.161 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.277 0.297 -14.788 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.049 1.092 -10.607 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.263 1.903 -12.922 1.00 0.00 H new ATOM 2268 N LEU B 549 4.520 -2.920 -10.541 1.00 0.00 N ATOM 2269 CA LEU B 549 5.624 -2.066 -10.137 1.00 0.00 C ATOM 2270 C LEU B 549 6.953 -2.804 -10.224 1.00 0.00 C ATOM 2271 O LEU B 549 8.000 -2.186 -10.405 1.00 0.00 O ATOM 2272 CB LEU B 549 5.378 -1.523 -8.735 1.00 0.00 C ATOM 2273 CG LEU B 549 4.226 -0.523 -8.655 1.00 0.00 C ATOM 2274 CD1 LEU B 549 3.630 -0.490 -7.263 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.686 0.861 -9.075 1.00 0.00 C ATOM 0 H LEU B 549 3.914 -3.219 -9.777 1.00 0.00 H new ATOM 0 HA LEU B 549 5.681 -1.223 -10.826 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.171 -2.356 -8.064 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.289 -1.044 -8.376 1.00 0.00 H new ATOM 0 HG LEU B 549 3.449 -0.850 -9.346 1.00 0.00 H new ATOM 0 HD11 LEU B 549 2.812 0.230 -7.234 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.252 -1.479 -7.006 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.397 -0.197 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU B 549 3.850 1.557 -9.011 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.487 1.194 -8.415 1.00 0.00 H new ATOM 0 HD23 LEU B 549 5.052 0.827 -10.101 1.00 0.00 H new ATOM 2287 N ALA B 550 6.912 -4.127 -10.089 1.00 0.00 N ATOM 2288 CA ALA B 550 8.121 -4.935 -10.197 1.00 0.00 C ATOM 2289 C ALA B 550 8.664 -4.841 -11.615 1.00 0.00 C ATOM 2290 O ALA B 550 9.873 -4.839 -11.831 1.00 0.00 O ATOM 2291 CB ALA B 550 7.839 -6.380 -9.820 1.00 0.00 C ATOM 0 H ALA B 550 6.061 -4.658 -9.906 1.00 0.00 H new ATOM 0 HA ALA B 550 8.870 -4.554 -9.503 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.755 -6.964 -9.908 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.478 -6.424 -8.793 1.00 0.00 H new ATOM 0 HB3 ALA B 550 7.082 -6.789 -10.489 1.00 0.00 H new ATOM 2297 N ARG B 551 7.748 -4.754 -12.573 1.00 0.00 N ATOM 2298 CA ARG B 551 8.102 -4.624 -13.979 1.00 0.00 C ATOM 2299 C ARG B 551 8.849 -3.320 -14.219 1.00 0.00 C ATOM 2300 O ARG B 551 9.904 -3.300 -14.851 1.00 0.00 O ATOM 2301 CB ARG B 551 6.838 -4.647 -14.840 1.00 0.00 C ATOM 2302 CG ARG B 551 6.114 -5.978 -14.819 1.00 0.00 C ATOM 2303 CD ARG B 551 6.812 -6.987 -15.711 1.00 0.00 C ATOM 2304 NE ARG B 551 6.248 -8.328 -15.578 1.00 0.00 N ATOM 2305 CZ ARG B 551 5.290 -8.818 -16.362 1.00 0.00 C ATOM 2306 NH1 ARG B 551 4.773 -8.076 -17.337 1.00 0.00 N ATOM 2307 NH2 ARG B 551 4.852 -10.054 -16.175 1.00 0.00 N ATOM 0 H ARG B 551 6.744 -4.772 -12.397 1.00 0.00 H new ATOM 0 HA ARG B 551 8.745 -5.461 -14.252 1.00 0.00 H new ATOM 0 HB2 ARG B 551 6.159 -3.868 -14.494 1.00 0.00 H new ATOM 0 HB3 ARG B 551 7.105 -4.404 -15.869 1.00 0.00 H new ATOM 0 HG2 ARG B 551 6.071 -6.357 -13.798 1.00 0.00 H new ATOM 0 HG3 ARG B 551 5.085 -5.842 -15.152 1.00 0.00 H new ATOM 0 HD2 ARG B 551 6.736 -6.665 -16.749 1.00 0.00 H new ATOM 0 HD3 ARG B 551 7.873 -7.015 -15.463 1.00 0.00 H new ATOM 0 HE ARG B 551 6.611 -8.927 -14.837 1.00 0.00 H new ATOM 0 HH11 ARG B 551 5.110 -7.125 -17.488 1.00 0.00 H new ATOM 0 HH12 ARG B 551 4.039 -8.458 -17.934 1.00 0.00 H new ATOM 0 HH21 ARG B 551 5.249 -10.629 -15.431 1.00 0.00 H new ATOM 0 HH22 ARG B 551 4.118 -10.431 -16.775 1.00 0.00 H new ATOM 2321 N GLU B 552 8.295 -2.237 -13.690 1.00 0.00 N ATOM 2322 CA GLU B 552 8.882 -0.910 -13.841 1.00 0.00 C ATOM 2323 C GLU B 552 10.220 -0.809 -13.122 1.00 0.00 C ATOM 2324 O GLU B 552 11.117 -0.092 -13.558 1.00 0.00 O ATOM 2325 CB GLU B 552 7.923 0.155 -13.308 1.00 0.00 C ATOM 2326 CG GLU B 552 6.484 -0.034 -13.768 1.00 0.00 C ATOM 2327 CD GLU B 552 6.322 0.126 -15.266 1.00 0.00 C ATOM 2328 OE1 GLU B 552 6.698 -0.802 -16.016 1.00 0.00 O ATOM 2329 OE2 GLU B 552 5.815 1.181 -15.703 1.00 0.00 O ATOM 0 H GLU B 552 7.432 -2.252 -13.147 1.00 0.00 H new ATOM 0 HA GLU B 552 9.055 -0.741 -14.904 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.951 0.145 -12.218 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.271 1.137 -13.627 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.140 -1.026 -13.474 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.846 0.689 -13.259 1.00 0.00 H new ATOM 2336 N ALA B 553 10.337 -1.521 -12.014 1.00 0.00 N ATOM 2337 CA ALA B 553 11.557 -1.523 -11.228 1.00 0.00 C ATOM 2338 C ALA B 553 12.635 -2.400 -11.865 1.00 0.00 C ATOM 2339 O ALA B 553 13.827 -2.228 -11.603 1.00 0.00 O ATOM 2340 CB ALA B 553 11.256 -1.988 -9.818 1.00 0.00 C ATOM 0 H ALA B 553 9.594 -2.110 -11.637 1.00 0.00 H new ATOM 0 HA ALA B 553 11.944 -0.505 -11.196 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.174 -1.988 -9.231 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.532 -1.314 -9.359 1.00 0.00 H new ATOM 0 HB3 ALA B 553 10.844 -2.997 -9.848 1.00 0.00 H new ATOM 2346 N LYS B 554 12.211 -3.355 -12.686 1.00 0.00 N ATOM 2347 CA LYS B 554 13.143 -4.253 -13.355 1.00 0.00 C ATOM 2348 C LYS B 554 13.644 -3.644 -14.659 1.00 0.00 C ATOM 2349 O LYS B 554 14.853 -3.536 -14.876 1.00 0.00 O ATOM 2350 CB LYS B 554 12.487 -5.609 -13.616 1.00 0.00 C ATOM 2351 CG LYS B 554 12.752 -6.626 -12.517 1.00 0.00 C ATOM 2352 CD LYS B 554 12.187 -7.991 -12.868 1.00 0.00 C ATOM 2353 CE LYS B 554 11.346 -8.557 -11.734 1.00 0.00 C ATOM 2354 NZ LYS B 554 10.809 -9.904 -12.063 1.00 0.00 N ATOM 0 H LYS B 554 11.229 -3.526 -12.903 1.00 0.00 H new ATOM 0 HA LYS B 554 14.000 -4.402 -12.698 1.00 0.00 H new ATOM 0 HB2 LYS B 554 11.411 -5.470 -13.721 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.852 -6.005 -14.564 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.826 -6.709 -12.349 1.00 0.00 H new ATOM 0 HG3 LYS B 554 12.309 -6.278 -11.584 1.00 0.00 H new ATOM 0 HD2 LYS B 554 11.579 -7.913 -13.769 1.00 0.00 H new ATOM 0 HD3 LYS B 554 13.004 -8.677 -13.093 1.00 0.00 H new ATOM 0 HE2 LYS B 554 11.950 -8.618 -10.829 1.00 0.00 H new ATOM 0 HE3 LYS B 554 10.520 -7.879 -11.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 10.242 -10.256 -11.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 10.212 -9.842 -12.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 11.598 -10.558 -12.242 1.00 0.00 H new ATOM 2368 N VAL B 555 12.715 -3.249 -15.522 1.00 0.00 N ATOM 2369 CA VAL B 555 13.071 -2.636 -16.795 1.00 0.00 C ATOM 2370 C VAL B 555 13.607 -1.232 -16.550 1.00 0.00 C ATOM 2371 O VAL B 555 12.922 -0.406 -15.945 1.00 0.00 O ATOM 2372 CB VAL B 555 11.861 -2.565 -17.755 1.00 0.00 C ATOM 2373 CG1 VAL B 555 12.293 -2.103 -19.139 1.00 0.00 C ATOM 2374 CG2 VAL B 555 11.158 -3.912 -17.837 1.00 0.00 C ATOM 0 H VAL B 555 11.712 -3.342 -15.363 1.00 0.00 H new ATOM 0 HA VAL B 555 13.835 -3.256 -17.264 1.00 0.00 H new ATOM 0 HB VAL B 555 11.157 -1.834 -17.356 1.00 0.00 H new ATOM 0 HG11 VAL B 555 11.424 -2.061 -19.796 1.00 0.00 H new ATOM 0 HG12 VAL B 555 12.743 -1.113 -19.068 1.00 0.00 H new ATOM 0 HG13 VAL B 555 13.022 -2.804 -19.546 1.00 0.00 H new ATOM 0 HG21 VAL B 555 10.310 -3.839 -18.518 1.00 0.00 H new ATOM 0 HG22 VAL B 555 11.855 -4.664 -18.205 1.00 0.00 H new ATOM 0 HG23 VAL B 555 10.805 -4.199 -16.847 1.00 0.00 H new ATOM 2384 N PRO B 556 14.828 -0.934 -17.026 1.00 0.00 N ATOM 2385 CA PRO B 556 15.448 0.374 -16.810 1.00 0.00 C ATOM 2386 C PRO B 556 14.607 1.505 -17.382 1.00 0.00 C ATOM 2387 O PRO B 556 14.272 1.512 -18.568 1.00 0.00 O ATOM 2388 CB PRO B 556 16.788 0.274 -17.553 1.00 0.00 C ATOM 2389 CG PRO B 556 16.634 -0.877 -18.489 1.00 0.00 C ATOM 2390 CD PRO B 556 15.677 -1.826 -17.827 1.00 0.00 C ATOM 0 HA PRO B 556 15.557 0.601 -15.749 1.00 0.00 H new ATOM 0 HB2 PRO B 556 17.007 1.194 -18.094 1.00 0.00 H new ATOM 0 HB3 PRO B 556 17.612 0.109 -16.858 1.00 0.00 H new ATOM 0 HG2 PRO B 556 16.250 -0.546 -19.454 1.00 0.00 H new ATOM 0 HG3 PRO B 556 17.594 -1.359 -18.676 1.00 0.00 H new ATOM 0 HD2 PRO B 556 15.095 -2.388 -18.558 1.00 0.00 H new ATOM 0 HD3 PRO B 556 16.197 -2.555 -17.205 1.00 0.00 H new ATOM 2398 N ARG B 557 14.293 2.474 -16.535 1.00 0.00 N ATOM 2399 CA ARG B 557 13.488 3.619 -16.939 1.00 0.00 C ATOM 2400 C ARG B 557 13.862 4.839 -16.108 1.00 0.00 C ATOM 2401 O ARG B 557 13.151 5.843 -16.094 1.00 0.00 O ATOM 2402 CB ARG B 557 11.997 3.304 -16.766 1.00 0.00 C ATOM 2403 CG ARG B 557 11.269 3.017 -18.072 1.00 0.00 C ATOM 2404 CD ARG B 557 11.284 1.532 -18.407 1.00 0.00 C ATOM 2405 NE ARG B 557 9.959 1.028 -18.757 1.00 0.00 N ATOM 2406 CZ ARG B 557 9.179 0.347 -17.921 1.00 0.00 C ATOM 2407 NH1 ARG B 557 9.621 0.014 -16.716 1.00 0.00 N ATOM 2408 NH2 ARG B 557 7.964 -0.030 -18.293 1.00 0.00 N ATOM 0 H ARG B 557 14.585 2.490 -15.558 1.00 0.00 H new ATOM 0 HA ARG B 557 13.683 3.833 -17.990 1.00 0.00 H new ATOM 0 HB2 ARG B 557 11.892 2.442 -16.107 1.00 0.00 H new ATOM 0 HB3 ARG B 557 11.514 4.146 -16.270 1.00 0.00 H new ATOM 0 HG2 ARG B 557 10.238 3.364 -17.998 1.00 0.00 H new ATOM 0 HG3 ARG B 557 11.737 3.578 -18.881 1.00 0.00 H new ATOM 0 HD2 ARG B 557 11.968 1.356 -19.237 1.00 0.00 H new ATOM 0 HD3 ARG B 557 11.669 0.973 -17.554 1.00 0.00 H new ATOM 0 HE ARG B 557 9.610 1.209 -19.698 1.00 0.00 H new ATOM 0 HH11 ARG B 557 10.562 0.280 -16.427 1.00 0.00 H new ATOM 0 HH12 ARG B 557 9.020 -0.508 -16.078 1.00 0.00 H new ATOM 0 HH21 ARG B 557 7.621 0.202 -19.225 1.00 0.00 H new ATOM 0 HH22 ARG B 557 7.372 -0.552 -17.647 1.00 0.00 H new ATOM 2422 N TYR B 558 14.986 4.742 -15.415 1.00 0.00 N ATOM 2423 CA TYR B 558 15.462 5.824 -14.568 1.00 0.00 C ATOM 2424 C TYR B 558 16.963 6.003 -14.741 1.00 0.00 C ATOM 2425 O TYR B 558 17.732 5.052 -14.583 1.00 0.00 O ATOM 2426 CB TYR B 558 15.153 5.539 -13.093 1.00 0.00 C ATOM 2427 CG TYR B 558 13.679 5.404 -12.771 1.00 0.00 C ATOM 2428 CD1 TYR B 558 13.009 4.203 -12.977 1.00 0.00 C ATOM 2429 CD2 TYR B 558 12.963 6.472 -12.247 1.00 0.00 C ATOM 2430 CE1 TYR B 558 11.669 4.073 -12.673 1.00 0.00 C ATOM 2431 CE2 TYR B 558 11.624 6.348 -11.937 1.00 0.00 C ATOM 2432 CZ TYR B 558 10.982 5.147 -12.153 1.00 0.00 C ATOM 2433 OH TYR B 558 9.649 5.017 -11.837 1.00 0.00 O ATOM 0 H TYR B 558 15.589 3.919 -15.423 1.00 0.00 H new ATOM 0 HA TYR B 558 14.947 6.737 -14.867 1.00 0.00 H new ATOM 0 HB2 TYR B 558 15.661 4.620 -12.800 1.00 0.00 H new ATOM 0 HB3 TYR B 558 15.572 6.342 -12.486 1.00 0.00 H new ATOM 0 HD1 TYR B 558 13.546 3.358 -13.382 1.00 0.00 H new ATOM 0 HD2 TYR B 558 13.462 7.415 -12.079 1.00 0.00 H new ATOM 0 HE1 TYR B 558 11.162 3.134 -12.842 1.00 0.00 H new ATOM 0 HE2 TYR B 558 11.082 7.187 -11.527 1.00 0.00 H new ATOM 0 HH TYR B 558 9.313 5.866 -11.480 1.00 0.00 H new ATOM 2443 N THR B 559 17.374 7.209 -15.085 1.00 0.00 N ATOM 2444 CA THR B 559 18.783 7.510 -15.263 1.00 0.00 C ATOM 2445 C THR B 559 19.330 8.154 -13.997 1.00 0.00 C ATOM 2446 O THR B 559 20.531 8.101 -13.719 1.00 0.00 O ATOM 2447 CB THR B 559 19.014 8.445 -16.465 1.00 0.00 C ATOM 2448 OG1 THR B 559 17.826 8.513 -17.271 1.00 0.00 O ATOM 2449 CG2 THR B 559 20.178 7.959 -17.316 1.00 0.00 C ATOM 0 H THR B 559 16.750 7.999 -15.247 1.00 0.00 H new ATOM 0 HA THR B 559 19.307 6.575 -15.461 1.00 0.00 H new ATOM 0 HB THR B 559 19.253 9.437 -16.082 1.00 0.00 H new ATOM 0 HG1 THR B 559 17.981 9.111 -18.032 1.00 0.00 H new ATOM 0 HG21 THR B 559 20.321 8.636 -18.158 1.00 0.00 H new ATOM 0 HG22 THR B 559 21.085 7.935 -16.712 1.00 0.00 H new ATOM 0 HG23 THR B 559 19.963 6.957 -17.688 1.00 0.00 H new ATOM 2457 N TRP B 560 18.430 8.761 -13.234 1.00 0.00 N ATOM 2458 CA TRP B 560 18.780 9.414 -11.980 1.00 0.00 C ATOM 2459 C TRP B 560 19.178 8.371 -10.941 1.00 0.00 C ATOM 2460 O TRP B 560 20.157 8.537 -10.209 1.00 0.00 O ATOM 2461 CB TRP B 560 17.587 10.230 -11.479 1.00 0.00 C ATOM 2462 CG TRP B 560 17.935 11.245 -10.438 1.00 0.00 C ATOM 2463 CD1 TRP B 560 18.432 12.496 -10.651 1.00 0.00 C ATOM 2464 CD2 TRP B 560 17.802 11.099 -9.021 1.00 0.00 C ATOM 2465 NE1 TRP B 560 18.618 13.138 -9.451 1.00 0.00 N ATOM 2466 CE2 TRP B 560 18.239 12.301 -8.436 1.00 0.00 C ATOM 2467 CE3 TRP B 560 17.359 10.067 -8.190 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 18.242 12.500 -7.061 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 17.360 10.268 -6.825 1.00 0.00 C ATOM 2470 CH2 TRP B 560 17.800 11.477 -6.271 1.00 0.00 C ATOM 0 H TRP B 560 17.438 8.814 -13.467 1.00 0.00 H new ATOM 0 HA TRP B 560 19.626 10.081 -12.145 1.00 0.00 H new ATOM 0 HB2 TRP B 560 17.126 10.738 -12.326 1.00 0.00 H new ATOM 0 HB3 TRP B 560 16.840 9.549 -11.071 1.00 0.00 H new ATOM 0 HD1 TRP B 560 18.648 12.920 -11.621 1.00 0.00 H new ATOM 0 HE1 TRP B 560 18.980 14.085 -9.335 1.00 0.00 H new ATOM 0 HE3 TRP B 560 17.022 9.130 -8.608 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 18.582 13.431 -6.632 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 17.016 9.479 -6.172 1.00 0.00 H new ATOM 0 HH2 TRP B 560 17.790 11.603 -5.198 1.00 0.00 H new ATOM 2481 N VAL B 561 18.412 7.292 -10.893 1.00 0.00 N ATOM 2482 CA VAL B 561 18.669 6.209 -9.963 1.00 0.00 C ATOM 2483 C VAL B 561 18.688 4.874 -10.709 1.00 0.00 C ATOM 2484 O VAL B 561 17.694 4.479 -11.325 1.00 0.00 O ATOM 2485 CB VAL B 561 17.622 6.179 -8.818 1.00 0.00 C ATOM 2486 CG1 VAL B 561 16.204 6.325 -9.359 1.00 0.00 C ATOM 2487 CG2 VAL B 561 17.755 4.908 -7.989 1.00 0.00 C ATOM 0 H VAL B 561 17.601 7.145 -11.494 1.00 0.00 H new ATOM 0 HA VAL B 561 19.645 6.378 -9.508 1.00 0.00 H new ATOM 0 HB VAL B 561 17.821 7.031 -8.168 1.00 0.00 H new ATOM 0 HG11 VAL B 561 15.495 6.300 -8.532 1.00 0.00 H new ATOM 0 HG12 VAL B 561 16.112 7.274 -9.887 1.00 0.00 H new ATOM 0 HG13 VAL B 561 15.990 5.505 -10.045 1.00 0.00 H new ATOM 0 HG21 VAL B 561 17.010 4.913 -7.194 1.00 0.00 H new ATOM 0 HG22 VAL B 561 17.599 4.039 -8.628 1.00 0.00 H new ATOM 0 HG23 VAL B 561 18.752 4.862 -7.551 1.00 0.00 H new ATOM 2497 N PRO B 562 19.840 4.186 -10.695 1.00 0.00 N ATOM 2498 CA PRO B 562 20.005 2.893 -11.366 1.00 0.00 C ATOM 2499 C PRO B 562 19.092 1.823 -10.771 1.00 0.00 C ATOM 2500 O PRO B 562 19.425 1.183 -9.772 1.00 0.00 O ATOM 2501 CB PRO B 562 21.480 2.542 -11.131 1.00 0.00 C ATOM 2502 CG PRO B 562 22.130 3.825 -10.741 1.00 0.00 C ATOM 2503 CD PRO B 562 21.076 4.616 -10.027 1.00 0.00 C ATOM 0 HA PRO B 562 19.740 2.943 -12.422 1.00 0.00 H new ATOM 0 HB2 PRO B 562 21.586 1.793 -10.347 1.00 0.00 H new ATOM 0 HB3 PRO B 562 21.934 2.128 -12.031 1.00 0.00 H new ATOM 0 HG2 PRO B 562 22.990 3.647 -10.095 1.00 0.00 H new ATOM 0 HG3 PRO B 562 22.495 4.361 -11.617 1.00 0.00 H new ATOM 0 HD2 PRO B 562 21.057 4.395 -8.960 1.00 0.00 H new ATOM 0 HD3 PRO B 562 21.238 5.689 -10.127 1.00 0.00 H new ATOM 2511 N THR B 563 17.944 1.635 -11.399 1.00 0.00 N ATOM 2512 CA THR B 563 16.964 0.669 -10.943 1.00 0.00 C ATOM 2513 C THR B 563 17.252 -0.721 -11.497 1.00 0.00 C ATOM 2514 O THR B 563 17.086 -1.720 -10.798 1.00 0.00 O ATOM 2515 CB THR B 563 15.553 1.105 -11.369 1.00 0.00 C ATOM 2516 OG1 THR B 563 15.630 2.360 -12.064 1.00 0.00 O ATOM 2517 CG2 THR B 563 14.638 1.240 -10.161 1.00 0.00 C ATOM 0 H THR B 563 17.667 2.147 -12.237 1.00 0.00 H new ATOM 0 HA THR B 563 17.024 0.626 -9.856 1.00 0.00 H new ATOM 0 HB THR B 563 15.137 0.343 -12.028 1.00 0.00 H new ATOM 0 HG1 THR B 563 14.749 2.789 -12.064 1.00 0.00 H new ATOM 0 HG21 THR B 563 13.646 1.549 -10.489 1.00 0.00 H new ATOM 0 HG22 THR B 563 14.568 0.281 -9.649 1.00 0.00 H new ATOM 0 HG23 THR B 563 15.044 1.987 -9.479 1.00 0.00 H new ATOM 2525 N GLN B 564 17.713 -0.772 -12.746 1.00 0.00 N ATOM 2526 CA GLN B 564 18.007 -2.040 -13.411 1.00 0.00 C ATOM 2527 C GLN B 564 19.044 -2.855 -12.650 1.00 0.00 C ATOM 2528 O GLN B 564 18.897 -4.067 -12.489 1.00 0.00 O ATOM 2529 CB GLN B 564 18.490 -1.799 -14.839 1.00 0.00 C ATOM 2530 CG GLN B 564 18.122 -2.921 -15.794 1.00 0.00 C ATOM 2531 CD GLN B 564 19.329 -3.672 -16.314 1.00 0.00 C ATOM 2532 OE1 GLN B 564 20.438 -3.139 -16.357 1.00 0.00 O ATOM 2533 NE2 GLN B 564 19.120 -4.916 -16.714 1.00 0.00 N ATOM 0 H GLN B 564 17.891 0.053 -13.319 1.00 0.00 H new ATOM 0 HA GLN B 564 17.079 -2.611 -13.434 1.00 0.00 H new ATOM 0 HB2 GLN B 564 18.065 -0.865 -15.206 1.00 0.00 H new ATOM 0 HB3 GLN B 564 19.573 -1.676 -14.833 1.00 0.00 H new ATOM 0 HG2 GLN B 564 17.457 -3.620 -15.287 1.00 0.00 H new ATOM 0 HG3 GLN B 564 17.567 -2.507 -16.636 1.00 0.00 H new ATOM 0 HE21 GLN B 564 18.184 -5.318 -16.661 1.00 0.00 H new ATOM 0 HE22 GLN B 564 19.895 -5.472 -17.075 1.00 0.00 H new ATOM 2542 N VAL B 565 20.093 -2.197 -12.179 1.00 0.00 N ATOM 2543 CA VAL B 565 21.134 -2.894 -11.440 1.00 0.00 C ATOM 2544 C VAL B 565 20.605 -3.357 -10.087 1.00 0.00 C ATOM 2545 O VAL B 565 21.002 -4.404 -9.586 1.00 0.00 O ATOM 2546 CB VAL B 565 22.401 -2.024 -11.249 1.00 0.00 C ATOM 2547 CG1 VAL B 565 22.102 -0.782 -10.426 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.524 -2.836 -10.612 1.00 0.00 C ATOM 0 H VAL B 565 20.245 -1.195 -12.293 1.00 0.00 H new ATOM 0 HA VAL B 565 21.422 -3.763 -12.032 1.00 0.00 H new ATOM 0 HB VAL B 565 22.730 -1.697 -12.236 1.00 0.00 H new ATOM 0 HG11 VAL B 565 23.012 -0.194 -10.311 1.00 0.00 H new ATOM 0 HG12 VAL B 565 21.345 -0.183 -10.933 1.00 0.00 H new ATOM 0 HG13 VAL B 565 21.734 -1.077 -9.443 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.404 -2.205 -10.487 1.00 0.00 H new ATOM 0 HG22 VAL B 565 23.200 -3.203 -9.638 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.772 -3.681 -11.255 1.00 0.00 H new ATOM 2558 N VAL B 566 19.673 -2.592 -9.525 1.00 0.00 N ATOM 2559 CA VAL B 566 19.094 -2.921 -8.232 1.00 0.00 C ATOM 2560 C VAL B 566 18.220 -4.171 -8.327 1.00 0.00 C ATOM 2561 O VAL B 566 18.275 -5.038 -7.458 1.00 0.00 O ATOM 2562 CB VAL B 566 18.304 -1.724 -7.647 1.00 0.00 C ATOM 2563 CG1 VAL B 566 17.047 -2.171 -6.912 1.00 0.00 C ATOM 2564 CG2 VAL B 566 19.201 -0.923 -6.718 1.00 0.00 C ATOM 0 H VAL B 566 19.304 -1.740 -9.948 1.00 0.00 H new ATOM 0 HA VAL B 566 19.913 -3.138 -7.546 1.00 0.00 H new ATOM 0 HB VAL B 566 17.984 -1.097 -8.480 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.526 -1.298 -6.519 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.393 -2.705 -7.601 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.322 -2.831 -6.089 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.642 -0.082 -6.308 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.544 -1.561 -5.904 1.00 0.00 H new ATOM 0 HG23 VAL B 566 20.061 -0.551 -7.274 1.00 0.00 H new ATOM 2574 N SER B 567 17.439 -4.281 -9.398 1.00 0.00 N ATOM 2575 CA SER B 567 16.587 -5.448 -9.588 1.00 0.00 C ATOM 2576 C SER B 567 17.444 -6.657 -9.948 1.00 0.00 C ATOM 2577 O SER B 567 17.007 -7.807 -9.858 1.00 0.00 O ATOM 2578 CB SER B 567 15.558 -5.184 -10.688 1.00 0.00 C ATOM 2579 OG SER B 567 15.998 -4.164 -11.568 1.00 0.00 O ATOM 0 H SER B 567 17.379 -3.583 -10.140 1.00 0.00 H new ATOM 0 HA SER B 567 16.054 -5.651 -8.659 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.380 -6.101 -11.250 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.608 -4.895 -10.239 1.00 0.00 H new ATOM 0 HG SER B 567 15.347 -3.431 -11.571 1.00 0.00 H new ATOM 2585 N HIS B 568 18.673 -6.374 -10.363 1.00 0.00 N ATOM 2586 CA HIS B 568 19.628 -7.404 -10.733 1.00 0.00 C ATOM 2587 C HIS B 568 20.295 -7.967 -9.474 1.00 0.00 C ATOM 2588 O HIS B 568 20.860 -9.063 -9.489 1.00 0.00 O ATOM 2589 CB HIS B 568 20.654 -6.815 -11.725 1.00 0.00 C ATOM 2590 CG HIS B 568 22.067 -7.303 -11.574 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.486 -8.543 -11.995 1.00 0.00 N ATOM 2592 CD2 HIS B 568 23.160 -6.695 -11.057 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.774 -8.678 -11.744 1.00 0.00 C ATOM 2594 NE2 HIS B 568 24.211 -7.571 -11.175 1.00 0.00 N ATOM 0 H HIS B 568 19.033 -5.424 -10.451 1.00 0.00 H new ATOM 0 HA HIS B 568 19.122 -8.232 -11.230 1.00 0.00 H new ATOM 0 HB2 HIS B 568 20.320 -7.037 -12.738 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.651 -5.730 -11.619 1.00 0.00 H new ATOM 0 HD2 HIS B 568 23.199 -5.704 -10.630 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.371 -9.550 -11.967 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.169 -7.395 -10.873 1.00 0.00 H new ATOM 2603 N ILE B 569 20.213 -7.218 -8.383 1.00 0.00 N ATOM 2604 CA ILE B 569 20.792 -7.647 -7.121 1.00 0.00 C ATOM 2605 C ILE B 569 19.844 -8.588 -6.403 1.00 0.00 C ATOM 2606 O ILE B 569 18.622 -8.442 -6.483 1.00 0.00 O ATOM 2607 CB ILE B 569 21.089 -6.465 -6.166 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.840 -5.345 -6.876 1.00 0.00 C ATOM 2609 CG2 ILE B 569 21.882 -6.940 -4.955 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.663 -4.000 -6.206 1.00 0.00 C ATOM 0 H ILE B 569 19.750 -6.310 -8.348 1.00 0.00 H new ATOM 0 HA ILE B 569 21.731 -8.141 -7.371 1.00 0.00 H new ATOM 0 HB ILE B 569 20.131 -6.068 -5.830 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.901 -5.591 -6.911 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.494 -5.280 -7.908 1.00 0.00 H new ATOM 0 HG21 ILE B 569 22.081 -6.095 -4.296 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.307 -7.693 -4.416 1.00 0.00 H new ATOM 0 HG23 ILE B 569 22.826 -7.372 -5.285 1.00 0.00 H new ATOM 0 HD11 ILE B 569 22.221 -3.243 -6.757 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.606 -3.735 -6.195 1.00 0.00 H new ATOM 0 HD13 ILE B 569 22.035 -4.052 -5.183 1.00 0.00 H new ATOM 2622 N LEU B 570 20.406 -9.566 -5.732 1.00 0.00 N ATOM 2623 CA LEU B 570 19.620 -10.494 -4.957 1.00 0.00 C ATOM 2624 C LEU B 570 19.642 -10.037 -3.510 1.00 0.00 C ATOM 2625 O LEU B 570 20.711 -9.857 -2.927 1.00 0.00 O ATOM 2626 CB LEU B 570 20.164 -11.917 -5.088 1.00 0.00 C ATOM 2627 CG LEU B 570 19.247 -12.894 -5.832 1.00 0.00 C ATOM 2628 CD1 LEU B 570 17.969 -13.140 -5.041 1.00 0.00 C ATOM 2629 CD2 LEU B 570 18.921 -12.374 -7.225 1.00 0.00 C ATOM 0 H LEU B 570 21.411 -9.739 -5.708 1.00 0.00 H new ATOM 0 HA LEU B 570 18.595 -10.510 -5.327 1.00 0.00 H new ATOM 0 HB2 LEU B 570 21.123 -11.877 -5.604 1.00 0.00 H new ATOM 0 HB3 LEU B 570 20.355 -12.310 -4.090 1.00 0.00 H new ATOM 0 HG LEU B 570 19.775 -13.842 -5.936 1.00 0.00 H new ATOM 0 HD11 LEU B 570 17.332 -13.836 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU B 570 18.219 -13.563 -4.068 1.00 0.00 H new ATOM 0 HD13 LEU B 570 17.440 -12.197 -4.902 1.00 0.00 H new ATOM 0 HD21 LEU B 570 18.269 -13.083 -7.735 1.00 0.00 H new ATOM 0 HD22 LEU B 570 18.417 -11.411 -7.145 1.00 0.00 H new ATOM 0 HD23 LEU B 570 19.843 -12.255 -7.794 1.00 0.00 H new ATOM 2641 N PRO B 571 18.464 -9.805 -2.917 1.00 0.00 N ATOM 2642 CA PRO B 571 18.345 -9.366 -1.519 1.00 0.00 C ATOM 2643 C PRO B 571 18.822 -10.435 -0.537 1.00 0.00 C ATOM 2644 O PRO B 571 18.582 -10.352 0.668 1.00 0.00 O ATOM 2645 CB PRO B 571 16.846 -9.106 -1.350 1.00 0.00 C ATOM 2646 CG PRO B 571 16.187 -9.886 -2.435 1.00 0.00 C ATOM 2647 CD PRO B 571 17.155 -9.930 -3.573 1.00 0.00 C ATOM 0 HA PRO B 571 18.963 -8.493 -1.310 1.00 0.00 H new ATOM 0 HB2 PRO B 571 16.499 -9.428 -0.368 1.00 0.00 H new ATOM 0 HB3 PRO B 571 16.619 -8.043 -1.436 1.00 0.00 H new ATOM 0 HG2 PRO B 571 15.941 -10.892 -2.095 1.00 0.00 H new ATOM 0 HG3 PRO B 571 15.252 -9.415 -2.739 1.00 0.00 H new ATOM 0 HD2 PRO B 571 17.074 -10.862 -4.133 1.00 0.00 H new ATOM 0 HD3 PRO B 571 16.981 -9.118 -4.279 1.00 0.00 H new ATOM 2655 N THR B 572 19.502 -11.431 -1.081 1.00 0.00 N ATOM 2656 CA THR B 572 20.041 -12.539 -0.330 1.00 0.00 C ATOM 2657 C THR B 572 21.563 -12.427 -0.240 1.00 0.00 C ATOM 2658 O THR B 572 22.214 -13.174 0.489 1.00 0.00 O ATOM 2659 CB THR B 572 19.654 -13.856 -1.025 1.00 0.00 C ATOM 2660 OG1 THR B 572 20.242 -13.896 -2.331 1.00 0.00 O ATOM 2661 CG2 THR B 572 18.141 -13.953 -1.170 1.00 0.00 C ATOM 0 H THR B 572 19.696 -11.487 -2.081 1.00 0.00 H new ATOM 0 HA THR B 572 19.631 -12.523 0.680 1.00 0.00 H new ATOM 0 HB THR B 572 20.015 -14.688 -0.421 1.00 0.00 H new ATOM 0 HG1 THR B 572 19.998 -14.735 -2.774 1.00 0.00 H new ATOM 0 HG21 THR B 572 17.882 -14.890 -1.663 1.00 0.00 H new ATOM 0 HG22 THR B 572 17.678 -13.922 -0.184 1.00 0.00 H new ATOM 0 HG23 THR B 572 17.778 -13.116 -1.767 1.00 0.00 H new ATOM 2669 N GLU B 573 22.120 -11.479 -0.984 1.00 0.00 N ATOM 2670 CA GLU B 573 23.559 -11.259 -0.990 1.00 0.00 C ATOM 2671 C GLU B 573 23.944 -10.209 0.046 1.00 0.00 C ATOM 2672 O GLU B 573 24.849 -10.420 0.856 1.00 0.00 O ATOM 2673 CB GLU B 573 24.029 -10.822 -2.380 1.00 0.00 C ATOM 2674 CG GLU B 573 23.256 -11.473 -3.515 1.00 0.00 C ATOM 2675 CD GLU B 573 24.004 -11.443 -4.829 1.00 0.00 C ATOM 2676 OE1 GLU B 573 25.147 -11.944 -4.874 1.00 0.00 O ATOM 2677 OE2 GLU B 573 23.454 -10.921 -5.823 1.00 0.00 O ATOM 0 H GLU B 573 21.595 -10.850 -1.592 1.00 0.00 H new ATOM 0 HA GLU B 573 24.049 -12.199 -0.734 1.00 0.00 H new ATOM 0 HB2 GLU B 573 23.936 -9.739 -2.462 1.00 0.00 H new ATOM 0 HB3 GLU B 573 25.087 -11.060 -2.488 1.00 0.00 H new ATOM 0 HG2 GLU B 573 23.036 -12.507 -3.252 1.00 0.00 H new ATOM 0 HG3 GLU B 573 22.300 -10.964 -3.635 1.00 0.00 H new ATOM 2684 N GLY B 574 23.248 -9.082 0.014 1.00 0.00 N ATOM 2685 CA GLY B 574 23.516 -8.010 0.947 1.00 0.00 C ATOM 2686 C GLY B 574 23.073 -6.667 0.402 1.00 0.00 C ATOM 2687 O GLY B 574 22.626 -6.576 -0.741 1.00 0.00 O ATOM 0 H GLY B 574 22.496 -8.891 -0.648 1.00 0.00 H new ATOM 0 HA2 GLY B 574 23.001 -8.209 1.887 1.00 0.00 H new ATOM 0 HA3 GLY B 574 24.583 -7.979 1.168 1.00 0.00 H new ATOM 2691 N LEU B 575 23.192 -5.624 1.214 1.00 0.00 N ATOM 2692 CA LEU B 575 22.803 -4.279 0.793 1.00 0.00 C ATOM 2693 C LEU B 575 23.993 -3.533 0.210 1.00 0.00 C ATOM 2694 O LEU B 575 23.835 -2.477 -0.399 1.00 0.00 O ATOM 2695 CB LEU B 575 22.221 -3.476 1.959 1.00 0.00 C ATOM 2696 CG LEU B 575 22.865 -3.733 3.318 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.509 -2.468 3.847 1.00 0.00 C ATOM 2698 CD2 LEU B 575 21.830 -4.253 4.295 1.00 0.00 C ATOM 0 H LEU B 575 23.554 -5.681 2.166 1.00 0.00 H new ATOM 0 HA LEU B 575 22.035 -4.388 0.027 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.312 -2.415 1.728 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.156 -3.696 2.033 1.00 0.00 H new ATOM 0 HG LEU B 575 23.642 -4.488 3.200 1.00 0.00 H new ATOM 0 HD11 LEU B 575 23.964 -2.669 4.817 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.276 -2.131 3.150 1.00 0.00 H new ATOM 0 HD13 LEU B 575 22.751 -1.692 3.955 1.00 0.00 H new ATOM 0 HD21 LEU B 575 22.300 -4.433 5.262 1.00 0.00 H new ATOM 0 HD22 LEU B 575 21.035 -3.516 4.410 1.00 0.00 H new ATOM 0 HD23 LEU B 575 21.409 -5.185 3.917 1.00 0.00 H new ATOM 2710 N GLU B 576 25.186 -4.081 0.413 1.00 0.00 N ATOM 2711 CA GLU B 576 26.406 -3.486 -0.103 1.00 0.00 C ATOM 2712 C GLU B 576 26.312 -3.312 -1.614 1.00 0.00 C ATOM 2713 O GLU B 576 26.684 -2.271 -2.157 1.00 0.00 O ATOM 2714 CB GLU B 576 27.601 -4.353 0.271 1.00 0.00 C ATOM 2715 CG GLU B 576 27.216 -5.693 0.862 1.00 0.00 C ATOM 2716 CD GLU B 576 27.421 -6.840 -0.097 1.00 0.00 C ATOM 2717 OE1 GLU B 576 26.853 -6.799 -1.205 1.00 0.00 O ATOM 2718 OE2 GLU B 576 28.145 -7.793 0.257 1.00 0.00 O ATOM 0 H GLU B 576 25.331 -4.944 0.937 1.00 0.00 H new ATOM 0 HA GLU B 576 26.540 -2.500 0.342 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.211 -4.519 -0.617 1.00 0.00 H new ATOM 0 HB3 GLU B 576 28.221 -3.814 0.988 1.00 0.00 H new ATOM 0 HG2 GLU B 576 27.804 -5.870 1.762 1.00 0.00 H new ATOM 0 HG3 GLU B 576 26.170 -5.663 1.166 1.00 0.00 H new ATOM 2725 N ARG B 577 25.796 -4.337 -2.285 1.00 0.00 N ATOM 2726 CA ARG B 577 25.612 -4.295 -3.728 1.00 0.00 C ATOM 2727 C ARG B 577 24.637 -3.184 -4.099 1.00 0.00 C ATOM 2728 O ARG B 577 24.809 -2.503 -5.106 1.00 0.00 O ATOM 2729 CB ARG B 577 25.094 -5.635 -4.238 1.00 0.00 C ATOM 2730 CG ARG B 577 25.998 -6.281 -5.266 1.00 0.00 C ATOM 2731 CD ARG B 577 25.481 -6.064 -6.679 1.00 0.00 C ATOM 2732 NE ARG B 577 25.415 -7.315 -7.434 1.00 0.00 N ATOM 2733 CZ ARG B 577 26.442 -7.844 -8.099 1.00 0.00 C ATOM 2734 NH1 ARG B 577 27.612 -7.215 -8.142 1.00 0.00 N ATOM 2735 NH2 ARG B 577 26.289 -9.002 -8.729 1.00 0.00 N ATOM 0 H ARG B 577 25.497 -5.209 -1.849 1.00 0.00 H new ATOM 0 HA ARG B 577 26.576 -4.093 -4.195 1.00 0.00 H new ATOM 0 HB2 ARG B 577 24.974 -6.314 -3.394 1.00 0.00 H new ATOM 0 HB3 ARG B 577 24.106 -5.491 -4.674 1.00 0.00 H new ATOM 0 HG2 ARG B 577 27.003 -5.869 -5.178 1.00 0.00 H new ATOM 0 HG3 ARG B 577 26.073 -7.350 -5.065 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.490 -5.612 -6.637 1.00 0.00 H new ATOM 0 HD3 ARG B 577 26.131 -5.360 -7.199 1.00 0.00 H new ATOM 0 HE ARG B 577 24.526 -7.815 -7.453 1.00 0.00 H new ATOM 0 HH11 ARG B 577 27.728 -6.321 -7.664 1.00 0.00 H new ATOM 0 HH12 ARG B 577 28.393 -7.626 -8.653 1.00 0.00 H new ATOM 0 HH21 ARG B 577 25.389 -9.482 -8.703 1.00 0.00 H new ATOM 0 HH22 ARG B 577 27.071 -9.412 -9.240 1.00 0.00 H new ATOM 2749 N PHE B 578 23.619 -3.007 -3.263 1.00 0.00 N ATOM 2750 CA PHE B 578 22.604 -1.981 -3.472 1.00 0.00 C ATOM 2751 C PHE B 578 23.232 -0.593 -3.358 1.00 0.00 C ATOM 2752 O PHE B 578 22.997 0.274 -4.200 1.00 0.00 O ATOM 2753 CB PHE B 578 21.471 -2.169 -2.450 1.00 0.00 C ATOM 2754 CG PHE B 578 20.611 -0.957 -2.218 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.657 -0.576 -3.148 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.748 -0.208 -1.058 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.860 0.531 -2.927 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.953 0.899 -0.834 1.00 0.00 C ATOM 2759 CZ PHE B 578 19.007 1.269 -1.769 1.00 0.00 C ATOM 0 H PHE B 578 23.475 -3.569 -2.424 1.00 0.00 H new ATOM 0 HA PHE B 578 22.184 -2.075 -4.473 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.834 -2.988 -2.784 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.908 -2.472 -1.499 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.535 -1.150 -4.055 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.485 -0.494 -0.322 1.00 0.00 H new ATOM 0 HE1 PHE B 578 18.122 0.819 -3.660 1.00 0.00 H new ATOM 0 HE2 PHE B 578 20.071 1.475 0.072 1.00 0.00 H new ATOM 0 HZ PHE B 578 18.383 2.134 -1.595 1.00 0.00 H new ATOM 2769 N LEU B 579 24.051 -0.397 -2.325 1.00 0.00 N ATOM 2770 CA LEU B 579 24.731 0.879 -2.113 1.00 0.00 C ATOM 2771 C LEU B 579 25.629 1.188 -3.303 1.00 0.00 C ATOM 2772 O LEU B 579 25.674 2.315 -3.791 1.00 0.00 O ATOM 2773 CB LEU B 579 25.570 0.841 -0.829 1.00 0.00 C ATOM 2774 CG LEU B 579 24.894 1.360 0.452 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.610 2.123 0.149 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.611 0.206 1.400 1.00 0.00 C ATOM 0 H LEU B 579 24.259 -1.106 -1.622 1.00 0.00 H new ATOM 0 HA LEU B 579 23.977 1.660 -2.012 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.882 -0.189 -0.656 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.476 1.424 -0.996 1.00 0.00 H new ATOM 0 HG LEU B 579 25.583 2.057 0.929 1.00 0.00 H new ATOM 0 HD11 LEU B 579 23.165 2.472 1.081 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.837 2.979 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.908 1.465 -0.364 1.00 0.00 H new ATOM 0 HD21 LEU B 579 24.133 0.586 2.303 1.00 0.00 H new ATOM 0 HD22 LEU B 579 23.950 -0.511 0.913 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.547 -0.285 1.665 1.00 0.00 H new ATOM 2788 N THR B 580 26.335 0.171 -3.772 1.00 0.00 N ATOM 2789 CA THR B 580 27.222 0.315 -4.914 1.00 0.00 C ATOM 2790 C THR B 580 26.431 0.619 -6.182 1.00 0.00 C ATOM 2791 O THR B 580 26.829 1.453 -6.998 1.00 0.00 O ATOM 2792 CB THR B 580 28.038 -0.964 -5.129 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.885 -1.204 -3.996 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.870 -0.873 -6.400 1.00 0.00 C ATOM 0 H THR B 580 26.310 -0.769 -3.376 1.00 0.00 H new ATOM 0 HA THR B 580 27.896 1.145 -4.704 1.00 0.00 H new ATOM 0 HB THR B 580 27.345 -1.798 -5.238 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.350 -1.564 -3.258 1.00 0.00 H new ATOM 0 HG21 THR B 580 29.439 -1.793 -6.529 1.00 0.00 H new ATOM 0 HG22 THR B 580 28.211 -0.731 -7.257 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.556 -0.029 -6.326 1.00 0.00 H new ATOM 2802 N ALA B 581 25.298 -0.053 -6.323 1.00 0.00 N ATOM 2803 CA ALA B 581 24.436 0.109 -7.478 1.00 0.00 C ATOM 2804 C ALA B 581 24.026 1.563 -7.676 1.00 0.00 C ATOM 2805 O ALA B 581 24.007 2.068 -8.796 1.00 0.00 O ATOM 2806 CB ALA B 581 23.199 -0.758 -7.310 1.00 0.00 C ATOM 0 H ALA B 581 24.953 -0.725 -5.638 1.00 0.00 H new ATOM 0 HA ALA B 581 24.992 -0.201 -8.363 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.550 -0.638 -8.177 1.00 0.00 H new ATOM 0 HB2 ALA B 581 23.496 -1.803 -7.222 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.663 -0.456 -6.410 1.00 0.00 H new ATOM 2812 N ILE B 582 23.723 2.233 -6.575 1.00 0.00 N ATOM 2813 CA ILE B 582 23.293 3.623 -6.613 1.00 0.00 C ATOM 2814 C ILE B 582 24.472 4.569 -6.452 1.00 0.00 C ATOM 2815 O ILE B 582 24.299 5.791 -6.436 1.00 0.00 O ATOM 2816 CB ILE B 582 22.266 3.903 -5.509 1.00 0.00 C ATOM 2817 CG1 ILE B 582 22.859 3.553 -4.139 1.00 0.00 C ATOM 2818 CG2 ILE B 582 20.992 3.114 -5.786 1.00 0.00 C ATOM 2819 CD1 ILE B 582 21.844 3.102 -3.119 1.00 0.00 C ATOM 0 H ILE B 582 23.767 1.833 -5.638 1.00 0.00 H new ATOM 0 HA ILE B 582 22.834 3.795 -7.587 1.00 0.00 H new ATOM 0 HB ILE B 582 22.014 4.963 -5.500 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.601 2.765 -4.268 1.00 0.00 H new ATOM 0 HG13 ILE B 582 23.384 4.425 -3.750 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.263 3.313 -5.001 1.00 0.00 H new ATOM 0 HG22 ILE B 582 20.580 3.415 -6.749 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.221 2.049 -5.806 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.348 2.875 -2.180 1.00 0.00 H new ATOM 0 HD12 ILE B 582 21.114 3.895 -2.956 1.00 0.00 H new ATOM 0 HD13 ILE B 582 21.335 2.209 -3.483 1.00 0.00 H new ATOM 2831 N LYS B 583 25.661 3.986 -6.348 1.00 0.00 N ATOM 2832 CA LYS B 583 26.897 4.743 -6.169 1.00 0.00 C ATOM 2833 C LYS B 583 26.824 5.567 -4.893 1.00 0.00 C ATOM 2834 O LYS B 583 27.219 6.732 -4.862 1.00 0.00 O ATOM 2835 CB LYS B 583 27.171 5.641 -7.379 1.00 0.00 C ATOM 2836 CG LYS B 583 27.975 4.957 -8.472 1.00 0.00 C ATOM 2837 CD LYS B 583 27.547 5.424 -9.853 1.00 0.00 C ATOM 2838 CE LYS B 583 28.123 4.537 -10.944 1.00 0.00 C ATOM 2839 NZ LYS B 583 27.396 4.696 -12.230 1.00 0.00 N ATOM 0 H LYS B 583 25.796 2.976 -6.385 1.00 0.00 H new ATOM 0 HA LYS B 583 27.724 4.038 -6.084 1.00 0.00 H new ATOM 0 HB2 LYS B 583 26.221 5.977 -7.794 1.00 0.00 H new ATOM 0 HB3 LYS B 583 27.707 6.530 -7.047 1.00 0.00 H new ATOM 0 HG2 LYS B 583 29.035 5.164 -8.329 1.00 0.00 H new ATOM 0 HG3 LYS B 583 27.848 3.877 -8.397 1.00 0.00 H new ATOM 0 HD2 LYS B 583 26.459 5.422 -9.918 1.00 0.00 H new ATOM 0 HD3 LYS B 583 27.874 6.452 -10.008 1.00 0.00 H new ATOM 0 HE2 LYS B 583 29.176 4.779 -11.090 1.00 0.00 H new ATOM 0 HE3 LYS B 583 28.076 3.495 -10.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 27.820 4.074 -12.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 26.396 4.441 -12.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 27.462 5.685 -12.546 1.00 0.00 H new ATOM 2853 N ALA B 584 26.286 4.950 -3.850 1.00 0.00 N ATOM 2854 CA ALA B 584 26.143 5.601 -2.558 1.00 0.00 C ATOM 2855 C ALA B 584 27.509 5.905 -1.947 1.00 0.00 C ATOM 2856 O ALA B 584 27.913 7.066 -1.866 1.00 0.00 O ATOM 2857 CB ALA B 584 25.307 4.729 -1.641 1.00 0.00 C ATOM 0 H ALA B 584 25.939 3.991 -3.876 1.00 0.00 H new ATOM 0 HA ALA B 584 25.632 6.554 -2.692 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.200 5.217 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.322 4.577 -2.082 1.00 0.00 H new ATOM 0 HB3 ALA B 584 25.798 3.765 -1.509 1.00 0.00 H new ATOM 2863 N GLY B 585 28.221 4.866 -1.524 1.00 0.00 N ATOM 2864 CA GLY B 585 29.539 5.065 -0.962 1.00 0.00 C ATOM 2865 C GLY B 585 29.666 4.648 0.491 1.00 0.00 C ATOM 2866 O GLY B 585 29.361 3.513 0.855 1.00 0.00 O ATOM 0 H GLY B 585 27.909 3.896 -1.561 1.00 0.00 H new ATOM 0 HA2 GLY B 585 30.262 4.504 -1.554 1.00 0.00 H new ATOM 0 HA3 GLY B 585 29.804 6.119 -1.050 1.00 0.00 H new ATOM 2870 N HIS B 586 30.110 5.587 1.320 1.00 0.00 N ATOM 2871 CA HIS B 586 30.334 5.356 2.750 1.00 0.00 C ATOM 2872 C HIS B 586 29.032 5.230 3.544 1.00 0.00 C ATOM 2873 O HIS B 586 29.056 5.159 4.771 1.00 0.00 O ATOM 2874 CB HIS B 586 31.171 6.510 3.317 1.00 0.00 C ATOM 2875 CG HIS B 586 31.939 6.166 4.557 1.00 0.00 C ATOM 2876 ND1 HIS B 586 33.079 5.393 4.548 1.00 0.00 N ATOM 2877 CD2 HIS B 586 31.727 6.503 5.851 1.00 0.00 C ATOM 2878 CE1 HIS B 586 33.536 5.270 5.779 1.00 0.00 C ATOM 2879 NE2 HIS B 586 32.735 5.934 6.588 1.00 0.00 N ATOM 0 H HIS B 586 30.327 6.537 1.020 1.00 0.00 H new ATOM 0 HA HIS B 586 30.860 4.406 2.850 1.00 0.00 H new ATOM 0 HB2 HIS B 586 31.871 6.845 2.552 1.00 0.00 H new ATOM 0 HB3 HIS B 586 30.510 7.349 3.534 1.00 0.00 H new ATOM 0 HD2 HIS B 586 30.916 7.107 6.232 1.00 0.00 H new ATOM 0 HE1 HIS B 586 34.417 4.719 6.074 1.00 0.00 H new ATOM 0 HE2 HIS B 586 32.846 6.012 7.599 1.00 0.00 H new ATOM 2888 N ASP B 587 27.907 5.172 2.854 1.00 0.00 N ATOM 2889 CA ASP B 587 26.608 5.076 3.514 1.00 0.00 C ATOM 2890 C ASP B 587 26.410 3.725 4.182 1.00 0.00 C ATOM 2891 O ASP B 587 25.641 3.604 5.134 1.00 0.00 O ATOM 2892 CB ASP B 587 25.494 5.369 2.524 1.00 0.00 C ATOM 2893 CG ASP B 587 25.703 6.709 1.864 1.00 0.00 C ATOM 2894 OD1 ASP B 587 25.677 7.736 2.567 1.00 0.00 O ATOM 2895 OD2 ASP B 587 25.918 6.745 0.643 1.00 0.00 O ATOM 0 H ASP B 587 27.862 5.189 1.835 1.00 0.00 H new ATOM 0 HA ASP B 587 26.577 5.826 4.305 1.00 0.00 H new ATOM 0 HB2 ASP B 587 25.460 4.587 1.766 1.00 0.00 H new ATOM 0 HB3 ASP B 587 24.533 5.357 3.037 1.00 0.00 H new ATOM 2900 N SER B 588 27.109 2.713 3.687 1.00 0.00 N ATOM 2901 CA SER B 588 27.028 1.370 4.242 1.00 0.00 C ATOM 2902 C SER B 588 27.429 1.374 5.718 1.00 0.00 C ATOM 2903 O SER B 588 26.985 0.528 6.497 1.00 0.00 O ATOM 2904 CB SER B 588 27.933 0.435 3.444 1.00 0.00 C ATOM 2905 OG SER B 588 28.422 1.089 2.284 1.00 0.00 O ATOM 0 H SER B 588 27.745 2.799 2.894 1.00 0.00 H new ATOM 0 HA SER B 588 25.999 1.017 4.173 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.768 0.110 4.065 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.380 -0.460 3.159 1.00 0.00 H new ATOM 0 HG SER B 588 29.203 1.632 2.519 1.00 0.00 H new ATOM 2911 N VAL B 589 28.254 2.350 6.092 1.00 0.00 N ATOM 2912 CA VAL B 589 28.720 2.491 7.460 1.00 0.00 C ATOM 2913 C VAL B 589 27.540 2.725 8.400 1.00 0.00 C ATOM 2914 O VAL B 589 27.535 2.263 9.543 1.00 0.00 O ATOM 2915 CB VAL B 589 29.735 3.653 7.579 1.00 0.00 C ATOM 2916 CG1 VAL B 589 29.047 4.961 7.936 1.00 0.00 C ATOM 2917 CG2 VAL B 589 30.821 3.318 8.588 1.00 0.00 C ATOM 0 H VAL B 589 28.614 3.060 5.454 1.00 0.00 H new ATOM 0 HA VAL B 589 29.222 1.566 7.746 1.00 0.00 H new ATOM 0 HB VAL B 589 30.203 3.785 6.603 1.00 0.00 H new ATOM 0 HG11 VAL B 589 29.791 5.755 8.011 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.323 5.214 7.162 1.00 0.00 H new ATOM 0 HG13 VAL B 589 28.534 4.853 8.891 1.00 0.00 H new ATOM 0 HG21 VAL B 589 31.524 4.149 8.656 1.00 0.00 H new ATOM 0 HG22 VAL B 589 30.369 3.144 9.565 1.00 0.00 H new ATOM 0 HG23 VAL B 589 31.350 2.420 8.268 1.00 0.00 H new ATOM 2927 N LEU B 590 26.533 3.429 7.892 1.00 0.00 N ATOM 2928 CA LEU B 590 25.345 3.735 8.667 1.00 0.00 C ATOM 2929 C LEU B 590 24.577 2.454 8.934 1.00 0.00 C ATOM 2930 O LEU B 590 24.042 2.237 10.022 1.00 0.00 O ATOM 2931 CB LEU B 590 24.465 4.733 7.911 1.00 0.00 C ATOM 2932 CG LEU B 590 24.973 6.179 7.876 1.00 0.00 C ATOM 2933 CD1 LEU B 590 25.792 6.499 9.112 1.00 0.00 C ATOM 2934 CD2 LEU B 590 25.789 6.427 6.618 1.00 0.00 C ATOM 0 H LEU B 590 26.521 3.798 6.941 1.00 0.00 H new ATOM 0 HA LEU B 590 25.637 4.184 9.616 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.351 4.383 6.885 1.00 0.00 H new ATOM 0 HB3 LEU B 590 23.473 4.727 8.362 1.00 0.00 H new ATOM 0 HG LEU B 590 24.107 6.840 7.864 1.00 0.00 H new ATOM 0 HD11 LEU B 590 26.140 7.531 9.061 1.00 0.00 H new ATOM 0 HD12 LEU B 590 25.175 6.367 10.001 1.00 0.00 H new ATOM 0 HD13 LEU B 590 26.650 5.829 9.163 1.00 0.00 H new ATOM 0 HD21 LEU B 590 26.141 7.458 6.610 1.00 0.00 H new ATOM 0 HD22 LEU B 590 26.644 5.751 6.600 1.00 0.00 H new ATOM 0 HD23 LEU B 590 25.168 6.249 5.740 1.00 0.00 H new ATOM 2946 N PHE B 591 24.550 1.598 7.928 1.00 0.00 N ATOM 2947 CA PHE B 591 23.865 0.322 8.034 1.00 0.00 C ATOM 2948 C PHE B 591 24.588 -0.568 9.029 1.00 0.00 C ATOM 2949 O PHE B 591 23.963 -1.288 9.807 1.00 0.00 O ATOM 2950 CB PHE B 591 23.788 -0.365 6.672 1.00 0.00 C ATOM 2951 CG PHE B 591 22.977 0.388 5.658 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.540 1.410 4.907 1.00 0.00 C ATOM 2953 CD2 PHE B 591 21.649 0.064 5.450 1.00 0.00 C ATOM 2954 CE1 PHE B 591 22.792 2.091 3.973 1.00 0.00 C ATOM 2955 CE2 PHE B 591 20.899 0.741 4.515 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.472 1.757 3.775 1.00 0.00 C ATOM 0 H PHE B 591 24.996 1.764 7.026 1.00 0.00 H new ATOM 0 HA PHE B 591 22.848 0.500 8.384 1.00 0.00 H new ATOM 0 HB2 PHE B 591 24.798 -0.501 6.287 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.359 -1.359 6.801 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.576 1.674 5.057 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.195 -0.728 6.027 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.241 2.886 3.396 1.00 0.00 H new ATOM 0 HE2 PHE B 591 19.863 0.478 4.360 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.884 2.289 3.041 1.00 0.00 H new ATOM 2966 N ASN B 592 25.912 -0.502 8.998 1.00 0.00 N ATOM 2967 CA ASN B 592 26.746 -1.280 9.903 1.00 0.00 C ATOM 2968 C ASN B 592 26.460 -0.889 11.347 1.00 0.00 C ATOM 2969 O ASN B 592 26.417 -1.741 12.236 1.00 0.00 O ATOM 2970 CB ASN B 592 28.226 -1.056 9.583 1.00 0.00 C ATOM 2971 CG ASN B 592 29.119 -2.120 10.187 1.00 0.00 C ATOM 2972 OD1 ASN B 592 29.431 -2.087 11.377 1.00 0.00 O ATOM 2973 ND2 ASN B 592 29.542 -3.069 9.367 1.00 0.00 N ATOM 0 H ASN B 592 26.435 0.087 8.350 1.00 0.00 H new ATOM 0 HA ASN B 592 26.513 -2.337 9.771 1.00 0.00 H new ATOM 0 HB2 ASN B 592 28.362 -1.043 8.502 1.00 0.00 H new ATOM 0 HB3 ASN B 592 28.530 -0.077 9.954 1.00 0.00 H new ATOM 0 HD21 ASN B 592 30.150 -3.810 9.715 1.00 0.00 H new ATOM 0 HD22 ASN B 592 29.260 -3.059 8.387 1.00 0.00 H new ATOM 2980 N ALA B 593 26.241 0.404 11.562 1.00 0.00 N ATOM 2981 CA ALA B 593 25.949 0.938 12.884 1.00 0.00 C ATOM 2982 C ALA B 593 24.655 0.367 13.442 1.00 0.00 C ATOM 2983 O ALA B 593 24.559 0.057 14.630 1.00 0.00 O ATOM 2984 CB ALA B 593 25.840 2.451 12.830 1.00 0.00 C ATOM 0 H ALA B 593 26.261 1.109 10.825 1.00 0.00 H new ATOM 0 HA ALA B 593 26.770 0.649 13.540 1.00 0.00 H new ATOM 0 HB1 ALA B 593 25.621 2.836 13.826 1.00 0.00 H new ATOM 0 HB2 ALA B 593 26.782 2.871 12.477 1.00 0.00 H new ATOM 0 HB3 ALA B 593 25.038 2.734 12.148 1.00 0.00 H new ATOM 2990 N ASN B 594 23.659 0.229 12.579 1.00 0.00 N ATOM 2991 CA ASN B 594 22.365 -0.288 12.992 1.00 0.00 C ATOM 2992 C ASN B 594 22.398 -1.811 13.099 1.00 0.00 C ATOM 2993 O ASN B 594 21.451 -2.441 13.572 1.00 0.00 O ATOM 2994 CB ASN B 594 21.279 0.167 12.014 1.00 0.00 C ATOM 2995 CG ASN B 594 19.871 0.020 12.577 1.00 0.00 C ATOM 2996 OD1 ASN B 594 19.102 -0.908 12.027 1.00 0.00 O flip ATOM 2997 ND2 ASN B 594 19.479 0.741 13.496 1.00 0.00 N flip ATOM 0 H ASN B 594 23.723 0.468 11.589 1.00 0.00 H new ATOM 0 HA ASN B 594 22.131 0.110 13.979 1.00 0.00 H new ATOM 0 HB2 ASN B 594 21.451 1.210 11.748 1.00 0.00 H new ATOM 0 HB3 ASN B 594 21.359 -0.413 11.095 1.00 0.00 H new ATOM 0 HD21 ASN B 594 20.102 1.445 13.893 1.00 0.00 H new ATOM 0 HD22 ASN B 594 18.532 0.634 13.859 1.00 0.00 H new ATOM 3004 N GLY B 595 23.499 -2.394 12.641 1.00 0.00 N ATOM 3005 CA GLY B 595 23.665 -3.832 12.698 1.00 0.00 C ATOM 3006 C GLY B 595 23.040 -4.521 11.508 1.00 0.00 C ATOM 3007 O GLY B 595 22.775 -5.720 11.543 1.00 0.00 O ATOM 0 H GLY B 595 24.285 -1.891 12.228 1.00 0.00 H new ATOM 0 HA2 GLY B 595 24.727 -4.073 12.740 1.00 0.00 H new ATOM 0 HA3 GLY B 595 23.215 -4.213 13.615 1.00 0.00 H new ATOM 3011 N ILE B 596 22.809 -3.751 10.456 1.00 0.00 N ATOM 3012 CA ILE B 596 22.207 -4.266 9.238 1.00 0.00 C ATOM 3013 C ILE B 596 23.259 -4.991 8.397 1.00 0.00 C ATOM 3014 O ILE B 596 23.671 -6.089 8.747 1.00 0.00 O ATOM 3015 CB ILE B 596 21.558 -3.126 8.423 1.00 0.00 C ATOM 3016 CG1 ILE B 596 20.828 -2.155 9.353 1.00 0.00 C ATOM 3017 CG2 ILE B 596 20.594 -3.684 7.387 1.00 0.00 C ATOM 3018 CD1 ILE B 596 20.308 -0.917 8.655 1.00 0.00 C ATOM 0 H ILE B 596 23.033 -2.756 10.423 1.00 0.00 H new ATOM 0 HA ILE B 596 21.426 -4.975 9.512 1.00 0.00 H new ATOM 0 HB ILE B 596 22.349 -2.587 7.902 1.00 0.00 H new ATOM 0 HG12 ILE B 596 19.992 -2.674 9.822 1.00 0.00 H new ATOM 0 HG13 ILE B 596 21.505 -1.853 10.152 1.00 0.00 H new ATOM 0 HG21 ILE B 596 20.149 -2.863 6.825 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.133 -4.341 6.704 1.00 0.00 H new ATOM 0 HG23 ILE B 596 19.808 -4.249 7.888 1.00 0.00 H new ATOM 0 HD11 ILE B 596 19.803 -0.277 9.378 1.00 0.00 H new ATOM 0 HD12 ILE B 596 21.141 -0.374 8.209 1.00 0.00 H new ATOM 0 HD13 ILE B 596 19.605 -1.208 7.874 1.00 0.00 H new ATOM 3030 N TYR B 597 23.680 -4.358 7.296 1.00 0.00 N ATOM 3031 CA TYR B 597 24.700 -4.880 6.357 1.00 0.00 C ATOM 3032 C TYR B 597 24.457 -6.308 5.842 1.00 0.00 C ATOM 3033 O TYR B 597 25.240 -6.818 5.042 1.00 0.00 O ATOM 3034 CB TYR B 597 26.116 -4.761 6.936 1.00 0.00 C ATOM 3035 CG TYR B 597 26.446 -5.649 8.124 1.00 0.00 C ATOM 3036 CD1 TYR B 597 26.765 -6.990 7.951 1.00 0.00 C ATOM 3037 CD2 TYR B 597 26.452 -5.137 9.417 1.00 0.00 C ATOM 3038 CE1 TYR B 597 27.076 -7.795 9.029 1.00 0.00 C ATOM 3039 CE2 TYR B 597 26.761 -5.937 10.499 1.00 0.00 C ATOM 3040 CZ TYR B 597 27.073 -7.264 10.300 1.00 0.00 C ATOM 3041 OH TYR B 597 27.382 -8.066 11.377 1.00 0.00 O ATOM 0 H TYR B 597 23.317 -3.446 7.020 1.00 0.00 H new ATOM 0 HA TYR B 597 24.602 -4.235 5.484 1.00 0.00 H new ATOM 0 HB2 TYR B 597 26.828 -4.979 6.140 1.00 0.00 H new ATOM 0 HB3 TYR B 597 26.276 -3.724 7.232 1.00 0.00 H new ATOM 0 HD1 TYR B 597 26.770 -7.410 6.956 1.00 0.00 H new ATOM 0 HD2 TYR B 597 26.211 -4.097 9.577 1.00 0.00 H new ATOM 0 HE1 TYR B 597 27.320 -8.836 8.876 1.00 0.00 H new ATOM 0 HE2 TYR B 597 26.758 -5.524 11.497 1.00 0.00 H new ATOM 0 HH TYR B 597 27.336 -7.539 12.202 1.00 0.00 H new ATOM 3051 N THR B 598 23.382 -6.940 6.266 1.00 0.00 N ATOM 3052 CA THR B 598 23.087 -8.295 5.836 1.00 0.00 C ATOM 3053 C THR B 598 21.862 -8.368 4.935 1.00 0.00 C ATOM 3054 O THR B 598 21.149 -7.383 4.743 1.00 0.00 O ATOM 3055 CB THR B 598 22.903 -9.247 7.021 1.00 0.00 C ATOM 3056 OG1 THR B 598 23.340 -8.633 8.241 1.00 0.00 O ATOM 3057 CG2 THR B 598 23.694 -10.515 6.776 1.00 0.00 C ATOM 0 H THR B 598 22.698 -6.539 6.907 1.00 0.00 H new ATOM 0 HA THR B 598 23.956 -8.612 5.260 1.00 0.00 H new ATOM 0 HB THR B 598 21.844 -9.485 7.116 1.00 0.00 H new ATOM 0 HG1 THR B 598 23.086 -7.686 8.240 1.00 0.00 H new ATOM 0 HG21 THR B 598 23.564 -11.194 7.619 1.00 0.00 H new ATOM 0 HG22 THR B 598 23.338 -10.996 5.865 1.00 0.00 H new ATOM 0 HG23 THR B 598 24.750 -10.270 6.668 1.00 0.00 H new ATOM 3065 N MET B 599 21.631 -9.555 4.396 1.00 0.00 N ATOM 3066 CA MET B 599 20.523 -9.802 3.495 1.00 0.00 C ATOM 3067 C MET B 599 19.230 -10.021 4.264 1.00 0.00 C ATOM 3068 O MET B 599 19.229 -10.594 5.355 1.00 0.00 O ATOM 3069 CB MET B 599 20.825 -11.032 2.643 1.00 0.00 C ATOM 3070 CG MET B 599 21.060 -12.301 3.455 1.00 0.00 C ATOM 3071 SD MET B 599 20.037 -13.684 2.912 1.00 0.00 S ATOM 3072 CE MET B 599 21.163 -15.055 3.176 1.00 0.00 C ATOM 0 H MET B 599 22.211 -10.375 4.574 1.00 0.00 H new ATOM 0 HA MET B 599 20.398 -8.928 2.856 1.00 0.00 H new ATOM 0 HB2 MET B 599 19.995 -11.200 1.957 1.00 0.00 H new ATOM 0 HB3 MET B 599 21.707 -10.833 2.034 1.00 0.00 H new ATOM 0 HG2 MET B 599 22.110 -12.583 3.383 1.00 0.00 H new ATOM 0 HG3 MET B 599 20.856 -12.096 4.506 1.00 0.00 H new ATOM 0 HE1 MET B 599 20.677 -15.986 2.886 1.00 0.00 H new ATOM 0 HE2 MET B 599 22.059 -14.911 2.573 1.00 0.00 H new ATOM 0 HE3 MET B 599 21.438 -15.102 4.230 1.00 0.00 H new ATOM 3082 N GLY B 600 18.136 -9.534 3.701 1.00 0.00 N ATOM 3083 CA GLY B 600 16.837 -9.678 4.328 1.00 0.00 C ATOM 3084 C GLY B 600 16.613 -8.670 5.437 1.00 0.00 C ATOM 3085 O GLY B 600 15.519 -8.123 5.574 1.00 0.00 O ATOM 0 H GLY B 600 18.124 -9.036 2.811 1.00 0.00 H new ATOM 0 HA2 GLY B 600 16.058 -9.563 3.574 1.00 0.00 H new ATOM 0 HA3 GLY B 600 16.742 -10.686 4.733 1.00 0.00 H new ATOM 3089 N ASP B 601 17.659 -8.407 6.212 1.00 0.00 N ATOM 3090 CA ASP B 601 17.588 -7.471 7.330 1.00 0.00 C ATOM 3091 C ASP B 601 17.162 -6.083 6.879 1.00 0.00 C ATOM 3092 O ASP B 601 16.429 -5.402 7.587 1.00 0.00 O ATOM 3093 CB ASP B 601 18.929 -7.381 8.053 1.00 0.00 C ATOM 3094 CG ASP B 601 18.768 -6.958 9.501 1.00 0.00 C ATOM 3095 OD1 ASP B 601 17.836 -7.453 10.169 1.00 0.00 O ATOM 3096 OD2 ASP B 601 19.582 -6.142 9.982 1.00 0.00 O ATOM 0 H ASP B 601 18.577 -8.834 6.085 1.00 0.00 H new ATOM 0 HA ASP B 601 16.834 -7.856 8.016 1.00 0.00 H new ATOM 0 HB2 ASP B 601 19.429 -8.349 8.012 1.00 0.00 H new ATOM 0 HB3 ASP B 601 19.572 -6.668 7.537 1.00 0.00 H new ATOM 3101 N MET B 602 17.610 -5.668 5.698 1.00 0.00 N ATOM 3102 CA MET B 602 17.255 -4.350 5.181 1.00 0.00 C ATOM 3103 C MET B 602 15.746 -4.259 4.946 1.00 0.00 C ATOM 3104 O MET B 602 15.110 -3.276 5.319 1.00 0.00 O ATOM 3105 CB MET B 602 18.042 -4.026 3.899 1.00 0.00 C ATOM 3106 CG MET B 602 17.619 -4.816 2.668 1.00 0.00 C ATOM 3107 SD MET B 602 18.362 -6.458 2.603 1.00 0.00 S ATOM 3108 CE MET B 602 19.158 -6.402 0.999 1.00 0.00 C ATOM 0 H MET B 602 18.213 -6.218 5.086 1.00 0.00 H new ATOM 0 HA MET B 602 17.528 -3.604 5.927 1.00 0.00 H new ATOM 0 HB2 MET B 602 17.936 -2.963 3.684 1.00 0.00 H new ATOM 0 HB3 MET B 602 19.100 -4.209 4.084 1.00 0.00 H new ATOM 0 HG2 MET B 602 16.533 -4.913 2.659 1.00 0.00 H new ATOM 0 HG3 MET B 602 17.897 -4.261 1.772 1.00 0.00 H new ATOM 0 HE1 MET B 602 19.664 -7.349 0.811 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.408 -6.231 0.227 1.00 0.00 H new ATOM 0 HE3 MET B 602 19.887 -5.592 0.983 1.00 0.00 H new ATOM 3118 N ILE B 603 15.183 -5.297 4.339 1.00 0.00 N ATOM 3119 CA ILE B 603 13.754 -5.350 4.072 1.00 0.00 C ATOM 3120 C ILE B 603 12.986 -5.499 5.387 1.00 0.00 C ATOM 3121 O ILE B 603 11.957 -4.859 5.599 1.00 0.00 O ATOM 3122 CB ILE B 603 13.419 -6.508 3.092 1.00 0.00 C ATOM 3123 CG1 ILE B 603 13.592 -6.037 1.643 1.00 0.00 C ATOM 3124 CG2 ILE B 603 12.008 -7.037 3.310 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.606 -6.843 0.856 1.00 0.00 C ATOM 0 H ILE B 603 15.700 -6.117 4.021 1.00 0.00 H new ATOM 0 HA ILE B 603 13.448 -4.418 3.596 1.00 0.00 H new ATOM 0 HB ILE B 603 14.112 -7.325 3.290 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.628 -6.088 1.136 1.00 0.00 H new ATOM 0 HG13 ILE B 603 13.896 -4.990 1.645 1.00 0.00 H new ATOM 0 HG21 ILE B 603 11.810 -7.846 2.607 1.00 0.00 H new ATOM 0 HG22 ILE B 603 11.913 -7.411 4.329 1.00 0.00 H new ATOM 0 HG23 ILE B 603 11.289 -6.233 3.150 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.674 -6.451 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.581 -6.772 1.338 1.00 0.00 H new ATOM 0 HD13 ILE B 603 14.294 -7.887 0.822 1.00 0.00 H new ATOM 3137 N ARG B 604 13.523 -6.328 6.276 1.00 0.00 N ATOM 3138 CA ARG B 604 12.919 -6.575 7.570 1.00 0.00 C ATOM 3139 C ARG B 604 12.884 -5.289 8.399 1.00 0.00 C ATOM 3140 O ARG B 604 11.858 -4.947 8.988 1.00 0.00 O ATOM 3141 CB ARG B 604 13.699 -7.679 8.292 1.00 0.00 C ATOM 3142 CG ARG B 604 13.468 -7.716 9.787 1.00 0.00 C ATOM 3143 CD ARG B 604 14.660 -8.309 10.520 1.00 0.00 C ATOM 3144 NE ARG B 604 14.571 -8.088 11.961 1.00 0.00 N ATOM 3145 CZ ARG B 604 14.926 -6.952 12.565 1.00 0.00 C ATOM 3146 NH1 ARG B 604 15.470 -5.966 11.863 1.00 0.00 N ATOM 3147 NH2 ARG B 604 14.754 -6.814 13.872 1.00 0.00 N ATOM 0 H ARG B 604 14.388 -6.844 6.115 1.00 0.00 H new ATOM 0 HA ARG B 604 11.890 -6.906 7.433 1.00 0.00 H new ATOM 0 HB2 ARG B 604 13.421 -8.644 7.867 1.00 0.00 H new ATOM 0 HB3 ARG B 604 14.764 -7.542 8.102 1.00 0.00 H new ATOM 0 HG2 ARG B 604 13.280 -6.706 10.152 1.00 0.00 H new ATOM 0 HG3 ARG B 604 12.576 -8.304 10.004 1.00 0.00 H new ATOM 0 HD2 ARG B 604 14.716 -9.379 10.318 1.00 0.00 H new ATOM 0 HD3 ARG B 604 15.580 -7.864 10.139 1.00 0.00 H new ATOM 0 HE ARG B 604 14.216 -8.848 12.541 1.00 0.00 H new ATOM 0 HH11 ARG B 604 15.618 -6.075 10.860 1.00 0.00 H new ATOM 0 HH12 ARG B 604 15.741 -5.099 12.327 1.00 0.00 H new ATOM 0 HH21 ARG B 604 14.350 -7.576 14.417 1.00 0.00 H new ATOM 0 HH22 ARG B 604 15.025 -5.946 14.333 1.00 0.00 H new ATOM 3161 N GLU B 605 14.006 -4.574 8.429 1.00 0.00 N ATOM 3162 CA GLU B 605 14.095 -3.320 9.164 1.00 0.00 C ATOM 3163 C GLU B 605 13.163 -2.293 8.541 1.00 0.00 C ATOM 3164 O GLU B 605 12.590 -1.464 9.231 1.00 0.00 O ATOM 3165 CB GLU B 605 15.527 -2.784 9.159 1.00 0.00 C ATOM 3166 CG GLU B 605 16.374 -3.256 10.329 1.00 0.00 C ATOM 3167 CD GLU B 605 15.991 -2.618 11.654 1.00 0.00 C ATOM 3168 OE1 GLU B 605 16.146 -1.388 11.803 1.00 0.00 O ATOM 3169 OE2 GLU B 605 15.559 -3.355 12.568 1.00 0.00 O ATOM 0 H GLU B 605 14.866 -4.844 7.951 1.00 0.00 H new ATOM 0 HA GLU B 605 13.800 -3.506 10.197 1.00 0.00 H new ATOM 0 HB2 GLU B 605 16.012 -3.084 8.230 1.00 0.00 H new ATOM 0 HB3 GLU B 605 15.495 -1.694 9.165 1.00 0.00 H new ATOM 0 HG2 GLU B 605 16.285 -4.339 10.418 1.00 0.00 H new ATOM 0 HG3 GLU B 605 17.421 -3.038 10.120 1.00 0.00 H new ATOM 3176 N PHE B 606 13.014 -2.365 7.226 1.00 0.00 N ATOM 3177 CA PHE B 606 12.146 -1.452 6.496 1.00 0.00 C ATOM 3178 C PHE B 606 10.695 -1.670 6.891 1.00 0.00 C ATOM 3179 O PHE B 606 9.928 -0.723 7.039 1.00 0.00 O ATOM 3180 CB PHE B 606 12.319 -1.652 4.984 1.00 0.00 C ATOM 3181 CG PHE B 606 11.317 -0.906 4.145 1.00 0.00 C ATOM 3182 CD1 PHE B 606 11.470 0.449 3.899 1.00 0.00 C ATOM 3183 CD2 PHE B 606 10.224 -1.563 3.598 1.00 0.00 C ATOM 3184 CE1 PHE B 606 10.555 1.136 3.125 1.00 0.00 C ATOM 3185 CE2 PHE B 606 9.305 -0.881 2.824 1.00 0.00 C ATOM 3186 CZ PHE B 606 9.470 0.470 2.588 1.00 0.00 C ATOM 0 H PHE B 606 13.487 -3.052 6.639 1.00 0.00 H new ATOM 0 HA PHE B 606 12.425 -0.429 6.750 1.00 0.00 H new ATOM 0 HB2 PHE B 606 13.322 -1.335 4.699 1.00 0.00 H new ATOM 0 HB3 PHE B 606 12.245 -2.716 4.759 1.00 0.00 H new ATOM 0 HD1 PHE B 606 12.315 0.975 4.318 1.00 0.00 H new ATOM 0 HD2 PHE B 606 10.090 -2.619 3.779 1.00 0.00 H new ATOM 0 HE1 PHE B 606 10.687 2.192 2.940 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.458 -1.404 2.404 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.752 1.005 1.984 1.00 0.00 H new ATOM 3196 N GLU B 607 10.339 -2.924 7.081 1.00 0.00 N ATOM 3197 CA GLU B 607 8.985 -3.284 7.452 1.00 0.00 C ATOM 3198 C GLU B 607 8.661 -2.788 8.855 1.00 0.00 C ATOM 3199 O GLU B 607 7.598 -2.221 9.098 1.00 0.00 O ATOM 3200 CB GLU B 607 8.810 -4.799 7.378 1.00 0.00 C ATOM 3201 CG GLU B 607 8.538 -5.310 5.974 1.00 0.00 C ATOM 3202 CD GLU B 607 7.193 -5.991 5.862 1.00 0.00 C ATOM 3203 OE1 GLU B 607 6.406 -5.922 6.828 1.00 0.00 O ATOM 3204 OE2 GLU B 607 6.916 -6.604 4.810 1.00 0.00 O ATOM 0 H GLU B 607 10.974 -3.717 6.984 1.00 0.00 H new ATOM 0 HA GLU B 607 8.297 -2.810 6.752 1.00 0.00 H new ATOM 0 HB2 GLU B 607 9.709 -5.280 7.763 1.00 0.00 H new ATOM 0 HB3 GLU B 607 7.987 -5.094 8.029 1.00 0.00 H new ATOM 0 HG2 GLU B 607 8.581 -4.477 5.272 1.00 0.00 H new ATOM 0 HG3 GLU B 607 9.322 -6.010 5.686 1.00 0.00 H new ATOM 3211 N LYS B 608 9.590 -3.004 9.773 1.00 0.00 N ATOM 3212 CA LYS B 608 9.404 -2.594 11.155 1.00 0.00 C ATOM 3213 C LYS B 608 9.622 -1.098 11.350 1.00 0.00 C ATOM 3214 O LYS B 608 8.916 -0.452 12.124 1.00 0.00 O ATOM 3215 CB LYS B 608 10.376 -3.345 12.061 1.00 0.00 C ATOM 3216 CG LYS B 608 10.368 -4.851 11.881 1.00 0.00 C ATOM 3217 CD LYS B 608 11.550 -5.485 12.596 1.00 0.00 C ATOM 3218 CE LYS B 608 11.190 -6.842 13.174 1.00 0.00 C ATOM 3219 NZ LYS B 608 11.003 -6.785 14.649 1.00 0.00 N ATOM 0 H LYS B 608 10.482 -3.462 9.585 1.00 0.00 H new ATOM 0 HA LYS B 608 8.372 -2.830 11.416 1.00 0.00 H new ATOM 0 HB2 LYS B 608 11.385 -2.975 11.876 1.00 0.00 H new ATOM 0 HB3 LYS B 608 10.137 -3.115 13.099 1.00 0.00 H new ATOM 0 HG2 LYS B 608 9.437 -5.264 12.271 1.00 0.00 H new ATOM 0 HG3 LYS B 608 10.405 -5.095 10.819 1.00 0.00 H new ATOM 0 HD2 LYS B 608 12.381 -5.594 11.900 1.00 0.00 H new ATOM 0 HD3 LYS B 608 11.888 -4.826 13.396 1.00 0.00 H new ATOM 0 HE2 LYS B 608 10.275 -7.205 12.706 1.00 0.00 H new ATOM 0 HE3 LYS B 608 11.976 -7.558 12.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 10.758 -7.731 15.005 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 11.884 -6.463 15.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 10.236 -6.121 14.876 1.00 0.00 H new ATOM 3233 N HIS B 609 10.588 -0.545 10.634 1.00 0.00 N ATOM 3234 CA HIS B 609 10.940 0.861 10.799 1.00 0.00 C ATOM 3235 C HIS B 609 10.392 1.760 9.708 1.00 0.00 C ATOM 3236 O HIS B 609 9.596 2.648 9.990 1.00 0.00 O ATOM 3237 CB HIS B 609 12.457 1.016 10.838 1.00 0.00 C ATOM 3238 CG HIS B 609 13.010 1.172 12.210 1.00 0.00 C ATOM 3239 ND1 HIS B 609 13.109 2.388 12.839 1.00 0.00 N ATOM 3240 CD2 HIS B 609 13.509 0.258 13.069 1.00 0.00 C ATOM 3241 CE1 HIS B 609 13.651 2.221 14.028 1.00 0.00 C ATOM 3242 NE2 HIS B 609 13.904 0.935 14.195 1.00 0.00 N ATOM 0 H HIS B 609 11.141 -1.043 9.936 1.00 0.00 H new ATOM 0 HA HIS B 609 10.484 1.174 11.738 1.00 0.00 H new ATOM 0 HB2 HIS B 609 12.914 0.144 10.369 1.00 0.00 H new ATOM 0 HB3 HIS B 609 12.740 1.884 10.242 1.00 0.00 H new ATOM 0 HD1 HIS B 609 12.810 3.281 12.447 1.00 0.00 H new ATOM 0 HD2 HIS B 609 13.583 -0.806 12.901 1.00 0.00 H new ATOM 0 HE1 HIS B 609 13.854 3.003 14.745 1.00 0.00 H new ATOM 3251 N ASN B 610 10.861 1.537 8.477 1.00 0.00 N ATOM 3252 CA ASN B 610 10.492 2.344 7.301 1.00 0.00 C ATOM 3253 C ASN B 610 11.355 3.606 7.267 1.00 0.00 C ATOM 3254 O ASN B 610 11.690 4.127 6.205 1.00 0.00 O ATOM 3255 CB ASN B 610 8.983 2.680 7.265 1.00 0.00 C ATOM 3256 CG ASN B 610 8.685 4.171 7.368 1.00 0.00 C ATOM 3257 OD1 ASN B 610 8.749 4.900 6.382 1.00 0.00 O ATOM 3258 ND2 ASN B 610 8.350 4.628 8.566 1.00 0.00 N ATOM 0 H ASN B 610 11.515 0.784 8.262 1.00 0.00 H new ATOM 0 HA ASN B 610 10.684 1.755 6.404 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.556 2.296 6.338 1.00 0.00 H new ATOM 0 HB3 ASN B 610 8.485 2.161 8.084 1.00 0.00 H new ATOM 0 HD21 ASN B 610 8.134 5.617 8.693 1.00 0.00 H new ATOM 0 HD22 ASN B 610 8.308 3.991 9.361 1.00 0.00 H new ATOM 3265 N ASP B 611 11.753 4.052 8.449 1.00 0.00 N ATOM 3266 CA ASP B 611 12.599 5.228 8.612 1.00 0.00 C ATOM 3267 C ASP B 611 14.018 4.794 8.969 1.00 0.00 C ATOM 3268 O ASP B 611 14.770 5.529 9.613 1.00 0.00 O ATOM 3269 CB ASP B 611 12.034 6.138 9.713 1.00 0.00 C ATOM 3270 CG ASP B 611 11.916 5.450 11.069 1.00 0.00 C ATOM 3271 OD1 ASP B 611 12.262 4.254 11.185 1.00 0.00 O ATOM 3272 OD2 ASP B 611 11.475 6.105 12.034 1.00 0.00 O ATOM 0 H ASP B 611 11.497 3.606 9.330 1.00 0.00 H new ATOM 0 HA ASP B 611 12.620 5.785 7.675 1.00 0.00 H new ATOM 0 HB2 ASP B 611 12.674 7.014 9.813 1.00 0.00 H new ATOM 0 HB3 ASP B 611 11.050 6.495 9.409 1.00 0.00 H new ATOM 3277 N ILE B 612 14.363 3.590 8.529 1.00 0.00 N ATOM 3278 CA ILE B 612 15.667 2.978 8.793 1.00 0.00 C ATOM 3279 C ILE B 612 16.830 3.855 8.362 1.00 0.00 C ATOM 3280 O ILE B 612 17.690 4.196 9.169 1.00 0.00 O ATOM 3281 CB ILE B 612 15.820 1.633 8.064 1.00 0.00 C ATOM 3282 CG1 ILE B 612 14.459 1.021 7.752 1.00 0.00 C ATOM 3283 CG2 ILE B 612 16.667 0.682 8.883 1.00 0.00 C ATOM 3284 CD1 ILE B 612 14.013 1.288 6.336 1.00 0.00 C ATOM 0 H ILE B 612 13.742 3.002 7.973 1.00 0.00 H new ATOM 0 HA ILE B 612 15.696 2.839 9.874 1.00 0.00 H new ATOM 0 HB ILE B 612 16.326 1.814 7.116 1.00 0.00 H new ATOM 0 HG12 ILE B 612 14.502 -0.055 7.918 1.00 0.00 H new ATOM 0 HG13 ILE B 612 13.718 1.421 8.444 1.00 0.00 H new ATOM 0 HG21 ILE B 612 16.766 -0.265 8.353 1.00 0.00 H new ATOM 0 HG22 ILE B 612 17.655 1.116 9.038 1.00 0.00 H new ATOM 0 HG23 ILE B 612 16.191 0.510 9.848 1.00 0.00 H new ATOM 0 HD11 ILE B 612 13.038 0.830 6.169 1.00 0.00 H new ATOM 0 HD12 ILE B 612 13.941 2.363 6.174 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.737 0.864 5.640 1.00 0.00 H new ATOM 3296 N PHE B 613 16.851 4.211 7.087 1.00 0.00 N ATOM 3297 CA PHE B 613 17.926 5.029 6.535 1.00 0.00 C ATOM 3298 C PHE B 613 18.036 6.350 7.289 1.00 0.00 C ATOM 3299 O PHE B 613 19.132 6.838 7.559 1.00 0.00 O ATOM 3300 CB PHE B 613 17.693 5.259 5.039 1.00 0.00 C ATOM 3301 CG PHE B 613 17.945 4.032 4.196 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.522 2.780 4.621 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.600 4.131 2.980 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.744 1.655 3.850 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.825 3.007 2.204 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.394 1.770 2.639 1.00 0.00 C ATOM 0 H PHE B 613 16.134 3.947 6.411 1.00 0.00 H new ATOM 0 HA PHE B 613 18.872 4.501 6.656 1.00 0.00 H new ATOM 0 HB2 PHE B 613 16.666 5.591 4.886 1.00 0.00 H new ATOM 0 HB3 PHE B 613 18.343 6.065 4.698 1.00 0.00 H new ATOM 0 HD1 PHE B 613 17.012 2.684 5.568 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.939 5.096 2.633 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.409 0.688 4.195 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.338 3.098 1.258 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.566 0.893 2.032 1.00 0.00 H new ATOM 3316 N GLU B 614 16.897 6.903 7.664 1.00 0.00 N ATOM 3317 CA GLU B 614 16.866 8.146 8.416 1.00 0.00 C ATOM 3318 C GLU B 614 17.446 7.930 9.814 1.00 0.00 C ATOM 3319 O GLU B 614 18.163 8.775 10.348 1.00 0.00 O ATOM 3320 CB GLU B 614 15.427 8.642 8.523 1.00 0.00 C ATOM 3321 CG GLU B 614 15.255 10.103 8.165 1.00 0.00 C ATOM 3322 CD GLU B 614 14.928 10.956 9.369 1.00 0.00 C ATOM 3323 OE1 GLU B 614 14.314 10.435 10.325 1.00 0.00 O ATOM 3324 OE2 GLU B 614 15.282 12.152 9.370 1.00 0.00 O ATOM 0 H GLU B 614 15.978 6.510 7.460 1.00 0.00 H new ATOM 0 HA GLU B 614 17.468 8.892 7.897 1.00 0.00 H new ATOM 0 HB2 GLU B 614 14.796 8.041 7.869 1.00 0.00 H new ATOM 0 HB3 GLU B 614 15.073 8.483 9.542 1.00 0.00 H new ATOM 0 HG2 GLU B 614 16.170 10.471 7.700 1.00 0.00 H new ATOM 0 HG3 GLU B 614 14.460 10.202 7.426 1.00 0.00 H new ATOM 3331 N ARG B 615 17.132 6.776 10.385 1.00 0.00 N ATOM 3332 CA ARG B 615 17.583 6.405 11.723 1.00 0.00 C ATOM 3333 C ARG B 615 19.082 6.129 11.781 1.00 0.00 C ATOM 3334 O ARG B 615 19.764 6.563 12.708 1.00 0.00 O ATOM 3335 CB ARG B 615 16.840 5.151 12.183 1.00 0.00 C ATOM 3336 CG ARG B 615 16.043 5.344 13.452 1.00 0.00 C ATOM 3337 CD ARG B 615 14.623 5.772 13.145 1.00 0.00 C ATOM 3338 NE ARG B 615 14.301 7.069 13.733 1.00 0.00 N ATOM 3339 CZ ARG B 615 14.179 8.198 13.033 1.00 0.00 C ATOM 3340 NH1 ARG B 615 14.340 8.189 11.715 1.00 0.00 N ATOM 3341 NH2 ARG B 615 13.889 9.337 13.650 1.00 0.00 N ATOM 0 H ARG B 615 16.555 6.066 9.933 1.00 0.00 H new ATOM 0 HA ARG B 615 17.371 7.251 12.377 1.00 0.00 H new ATOM 0 HB2 ARG B 615 16.168 4.827 11.389 1.00 0.00 H new ATOM 0 HB3 ARG B 615 17.562 4.349 12.337 1.00 0.00 H new ATOM 0 HG2 ARG B 615 16.031 4.415 14.022 1.00 0.00 H new ATOM 0 HG3 ARG B 615 16.525 6.095 14.077 1.00 0.00 H new ATOM 0 HD2 ARG B 615 14.485 5.820 12.065 1.00 0.00 H new ATOM 0 HD3 ARG B 615 13.929 5.021 13.522 1.00 0.00 H new ATOM 0 HE ARG B 615 14.161 7.115 14.742 1.00 0.00 H new ATOM 0 HH11 ARG B 615 14.558 7.316 11.234 1.00 0.00 H new ATOM 0 HH12 ARG B 615 14.246 9.055 11.184 1.00 0.00 H new ATOM 0 HH21 ARG B 615 13.759 9.350 14.662 1.00 0.00 H new ATOM 0 HH22 ARG B 615 13.796 10.199 13.113 1.00 0.00 H new ATOM 3355 N ILE B 616 19.593 5.414 10.789 1.00 0.00 N ATOM 3356 CA ILE B 616 21.002 5.048 10.762 1.00 0.00 C ATOM 3357 C ILE B 616 21.916 6.243 10.499 1.00 0.00 C ATOM 3358 O ILE B 616 23.100 6.201 10.825 1.00 0.00 O ATOM 3359 CB ILE B 616 21.273 3.940 9.726 1.00 0.00 C ATOM 3360 CG1 ILE B 616 20.963 4.427 8.316 1.00 0.00 C ATOM 3361 CG2 ILE B 616 20.445 2.708 10.050 1.00 0.00 C ATOM 3362 CD1 ILE B 616 21.281 3.410 7.246 1.00 0.00 C ATOM 0 H ILE B 616 19.053 5.076 9.992 1.00 0.00 H new ATOM 0 HA ILE B 616 21.235 4.669 11.757 1.00 0.00 H new ATOM 0 HB ILE B 616 22.330 3.679 9.772 1.00 0.00 H new ATOM 0 HG12 ILE B 616 19.907 4.690 8.254 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.530 5.337 8.121 1.00 0.00 H new ATOM 0 HG21 ILE B 616 20.644 1.931 9.312 1.00 0.00 H new ATOM 0 HG22 ILE B 616 20.710 2.342 11.042 1.00 0.00 H new ATOM 0 HG23 ILE B 616 19.386 2.965 10.029 1.00 0.00 H new ATOM 0 HD11 ILE B 616 21.036 3.823 6.267 1.00 0.00 H new ATOM 0 HD12 ILE B 616 22.342 3.165 7.281 1.00 0.00 H new ATOM 0 HD13 ILE B 616 20.694 2.507 7.416 1.00 0.00 H new ATOM 3374 N GLY B 617 21.375 7.305 9.919 1.00 0.00 N ATOM 3375 CA GLY B 617 22.182 8.483 9.661 1.00 0.00 C ATOM 3376 C GLY B 617 22.489 8.698 8.192 1.00 0.00 C ATOM 3377 O GLY B 617 23.522 9.277 7.851 1.00 0.00 O ATOM 0 H GLY B 617 20.401 7.374 9.624 1.00 0.00 H new ATOM 0 HA2 GLY B 617 21.663 9.360 10.047 1.00 0.00 H new ATOM 0 HA3 GLY B 617 23.119 8.399 10.211 1.00 0.00 H new ATOM 3381 N ILE B 618 21.602 8.231 7.324 1.00 0.00 N ATOM 3382 CA ILE B 618 21.774 8.393 5.888 1.00 0.00 C ATOM 3383 C ILE B 618 21.668 9.878 5.516 1.00 0.00 C ATOM 3384 O ILE B 618 20.902 10.619 6.138 1.00 0.00 O ATOM 3385 CB ILE B 618 20.709 7.577 5.117 1.00 0.00 C ATOM 3386 CG1 ILE B 618 21.056 6.087 5.142 1.00 0.00 C ATOM 3387 CG2 ILE B 618 20.557 8.061 3.687 1.00 0.00 C ATOM 3388 CD1 ILE B 618 22.355 5.742 4.453 1.00 0.00 C ATOM 0 H ILE B 618 20.752 7.735 7.592 1.00 0.00 H new ATOM 0 HA ILE B 618 22.761 8.022 5.611 1.00 0.00 H new ATOM 0 HB ILE B 618 19.753 7.727 5.619 1.00 0.00 H new ATOM 0 HG12 ILE B 618 21.108 5.755 6.179 1.00 0.00 H new ATOM 0 HG13 ILE B 618 20.248 5.529 4.669 1.00 0.00 H new ATOM 0 HG21 ILE B 618 19.800 7.463 3.179 1.00 0.00 H new ATOM 0 HG22 ILE B 618 20.252 9.108 3.688 1.00 0.00 H new ATOM 0 HG23 ILE B 618 21.509 7.960 3.166 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.526 4.667 4.516 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.302 6.040 3.406 1.00 0.00 H new ATOM 0 HD13 ILE B 618 23.176 6.269 4.939 1.00 0.00 H new ATOM 3400 N ASP B 619 22.432 10.310 4.516 1.00 0.00 N ATOM 3401 CA ASP B 619 22.416 11.706 4.086 1.00 0.00 C ATOM 3402 C ASP B 619 21.064 12.068 3.482 1.00 0.00 C ATOM 3403 O ASP B 619 20.486 11.293 2.720 1.00 0.00 O ATOM 3404 CB ASP B 619 23.528 11.970 3.071 1.00 0.00 C ATOM 3405 CG ASP B 619 24.210 13.305 3.289 1.00 0.00 C ATOM 3406 OD1 ASP B 619 23.850 14.015 4.250 1.00 0.00 O ATOM 3407 OD2 ASP B 619 25.119 13.643 2.500 1.00 0.00 O ATOM 0 H ASP B 619 23.070 9.714 3.988 1.00 0.00 H new ATOM 0 HA ASP B 619 22.586 12.331 4.963 1.00 0.00 H new ATOM 0 HB2 ASP B 619 24.269 11.173 3.134 1.00 0.00 H new ATOM 0 HB3 ASP B 619 23.111 11.939 2.064 1.00 0.00 H new ATOM 3412 N SER B 620 20.579 13.254 3.814 1.00 0.00 N ATOM 3413 CA SER B 620 19.282 13.729 3.347 1.00 0.00 C ATOM 3414 C SER B 620 19.223 13.862 1.826 1.00 0.00 C ATOM 3415 O SER B 620 18.263 13.420 1.197 1.00 0.00 O ATOM 3416 CB SER B 620 18.975 15.071 4.005 1.00 0.00 C ATOM 3417 OG SER B 620 20.124 15.571 4.677 1.00 0.00 O ATOM 0 H SER B 620 21.071 13.916 4.414 1.00 0.00 H new ATOM 0 HA SER B 620 18.532 12.990 3.628 1.00 0.00 H new ATOM 0 HB2 SER B 620 18.648 15.786 3.250 1.00 0.00 H new ATOM 0 HB3 SER B 620 18.154 14.956 4.713 1.00 0.00 H new ATOM 0 HG SER B 620 19.911 16.433 5.092 1.00 0.00 H new ATOM 3423 N SER B 621 20.263 14.439 1.240 1.00 0.00 N ATOM 3424 CA SER B 621 20.322 14.650 -0.203 1.00 0.00 C ATOM 3425 C SER B 621 20.354 13.333 -0.986 1.00 0.00 C ATOM 3426 O SER B 621 20.222 13.326 -2.213 1.00 0.00 O ATOM 3427 CB SER B 621 21.554 15.488 -0.539 1.00 0.00 C ATOM 3428 OG SER B 621 22.333 15.729 0.626 1.00 0.00 O ATOM 0 H SER B 621 21.084 14.772 1.745 1.00 0.00 H new ATOM 0 HA SER B 621 19.414 15.175 -0.500 1.00 0.00 H new ATOM 0 HB2 SER B 621 22.158 14.972 -1.286 1.00 0.00 H new ATOM 0 HB3 SER B 621 21.246 16.437 -0.979 1.00 0.00 H new ATOM 0 HG SER B 621 23.118 16.266 0.389 1.00 0.00 H new ATOM 3434 N LYS B 622 20.513 12.221 -0.280 1.00 0.00 N ATOM 3435 CA LYS B 622 20.573 10.918 -0.927 1.00 0.00 C ATOM 3436 C LYS B 622 19.442 10.009 -0.452 1.00 0.00 C ATOM 3437 O LYS B 622 19.177 8.973 -1.060 1.00 0.00 O ATOM 3438 CB LYS B 622 21.926 10.264 -0.649 1.00 0.00 C ATOM 3439 CG LYS B 622 23.097 10.967 -1.320 1.00 0.00 C ATOM 3440 CD LYS B 622 24.354 10.893 -0.470 1.00 0.00 C ATOM 3441 CE LYS B 622 25.180 9.662 -0.806 1.00 0.00 C ATOM 3442 NZ LYS B 622 26.265 9.426 0.181 1.00 0.00 N ATOM 0 H LYS B 622 20.602 12.195 0.736 1.00 0.00 H new ATOM 0 HA LYS B 622 20.455 11.065 -2.001 1.00 0.00 H new ATOM 0 HB2 LYS B 622 22.095 10.244 0.428 1.00 0.00 H new ATOM 0 HB3 LYS B 622 21.895 9.228 -0.986 1.00 0.00 H new ATOM 0 HG2 LYS B 622 23.287 10.512 -2.292 1.00 0.00 H new ATOM 0 HG3 LYS B 622 22.840 12.011 -1.501 1.00 0.00 H new ATOM 0 HD2 LYS B 622 24.954 11.789 -0.627 1.00 0.00 H new ATOM 0 HD3 LYS B 622 24.081 10.873 0.585 1.00 0.00 H new ATOM 0 HE2 LYS B 622 24.529 8.789 -0.843 1.00 0.00 H new ATOM 0 HE3 LYS B 622 25.614 9.778 -1.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 26.471 8.408 0.233 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 27.121 9.938 -0.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 25.964 9.766 1.116 1.00 0.00 H new ATOM 3456 N LEU B 623 18.762 10.426 0.613 1.00 0.00 N ATOM 3457 CA LEU B 623 17.668 9.657 1.206 1.00 0.00 C ATOM 3458 C LEU B 623 16.593 9.316 0.177 1.00 0.00 C ATOM 3459 O LEU B 623 16.131 8.176 0.100 1.00 0.00 O ATOM 3460 CB LEU B 623 17.046 10.461 2.351 1.00 0.00 C ATOM 3461 CG LEU B 623 16.135 9.669 3.285 1.00 0.00 C ATOM 3462 CD1 LEU B 623 16.963 8.861 4.267 1.00 0.00 C ATOM 3463 CD2 LEU B 623 15.187 10.605 4.020 1.00 0.00 C ATOM 0 H LEU B 623 18.953 11.307 1.090 1.00 0.00 H new ATOM 0 HA LEU B 623 18.079 8.720 1.582 1.00 0.00 H new ATOM 0 HB2 LEU B 623 17.849 10.902 2.941 1.00 0.00 H new ATOM 0 HB3 LEU B 623 16.474 11.285 1.925 1.00 0.00 H new ATOM 0 HG LEU B 623 15.538 8.978 2.690 1.00 0.00 H new ATOM 0 HD11 LEU B 623 16.301 8.301 4.927 1.00 0.00 H new ATOM 0 HD12 LEU B 623 17.602 8.167 3.720 1.00 0.00 H new ATOM 0 HD13 LEU B 623 17.583 9.534 4.860 1.00 0.00 H new ATOM 0 HD21 LEU B 623 14.544 10.025 4.682 1.00 0.00 H new ATOM 0 HD22 LEU B 623 15.764 11.319 4.608 1.00 0.00 H new ATOM 0 HD23 LEU B 623 14.573 11.142 3.297 1.00 0.00 H new ATOM 3475 N SER B 624 16.229 10.307 -0.618 1.00 0.00 N ATOM 3476 CA SER B 624 15.211 10.153 -1.646 1.00 0.00 C ATOM 3477 C SER B 624 15.582 9.079 -2.667 1.00 0.00 C ATOM 3478 O SER B 624 14.738 8.280 -3.084 1.00 0.00 O ATOM 3479 CB SER B 624 15.018 11.490 -2.350 1.00 0.00 C ATOM 3480 OG SER B 624 15.709 12.524 -1.665 1.00 0.00 O ATOM 0 H SER B 624 16.631 11.243 -0.570 1.00 0.00 H new ATOM 0 HA SER B 624 14.286 9.835 -1.165 1.00 0.00 H new ATOM 0 HB2 SER B 624 15.380 11.422 -3.376 1.00 0.00 H new ATOM 0 HB3 SER B 624 13.956 11.729 -2.402 1.00 0.00 H new ATOM 0 HG SER B 624 16.642 12.547 -1.963 1.00 0.00 H new ATOM 3486 N LYS B 625 16.844 9.064 -3.061 1.00 0.00 N ATOM 3487 CA LYS B 625 17.335 8.103 -4.034 1.00 0.00 C ATOM 3488 C LYS B 625 17.264 6.684 -3.475 1.00 0.00 C ATOM 3489 O LYS B 625 16.888 5.743 -4.177 1.00 0.00 O ATOM 3490 CB LYS B 625 18.771 8.465 -4.435 1.00 0.00 C ATOM 3491 CG LYS B 625 19.705 7.277 -4.549 1.00 0.00 C ATOM 3492 CD LYS B 625 20.953 7.622 -5.342 1.00 0.00 C ATOM 3493 CE LYS B 625 22.203 7.560 -4.480 1.00 0.00 C ATOM 3494 NZ LYS B 625 23.372 8.178 -5.162 1.00 0.00 N ATOM 0 H LYS B 625 17.553 9.713 -2.718 1.00 0.00 H new ATOM 0 HA LYS B 625 16.703 8.140 -4.921 1.00 0.00 H new ATOM 0 HB2 LYS B 625 18.748 8.987 -5.391 1.00 0.00 H new ATOM 0 HB3 LYS B 625 19.176 9.162 -3.701 1.00 0.00 H new ATOM 0 HG2 LYS B 625 19.988 6.939 -3.552 1.00 0.00 H new ATOM 0 HG3 LYS B 625 19.185 6.449 -5.030 1.00 0.00 H new ATOM 0 HD2 LYS B 625 21.054 6.932 -6.179 1.00 0.00 H new ATOM 0 HD3 LYS B 625 20.851 8.622 -5.764 1.00 0.00 H new ATOM 0 HE2 LYS B 625 22.020 8.072 -3.536 1.00 0.00 H new ATOM 0 HE3 LYS B 625 22.429 6.521 -4.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 24.017 8.579 -4.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 23.874 7.454 -5.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 23.044 8.934 -5.797 1.00 0.00 H new ATOM 3508 N TYR B 626 17.608 6.546 -2.203 1.00 0.00 N ATOM 3509 CA TYR B 626 17.591 5.246 -1.548 1.00 0.00 C ATOM 3510 C TYR B 626 16.179 4.716 -1.434 1.00 0.00 C ATOM 3511 O TYR B 626 15.917 3.572 -1.784 1.00 0.00 O ATOM 3512 CB TYR B 626 18.215 5.330 -0.159 1.00 0.00 C ATOM 3513 CG TYR B 626 19.645 5.795 -0.176 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.555 5.264 -1.072 1.00 0.00 C ATOM 3515 CD2 TYR B 626 20.075 6.782 0.687 1.00 0.00 C ATOM 3516 CE1 TYR B 626 21.861 5.704 -1.104 1.00 0.00 C ATOM 3517 CE2 TYR B 626 21.374 7.235 0.653 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.261 6.693 -0.241 1.00 0.00 C ATOM 3519 OH TYR B 626 23.545 7.169 -0.292 1.00 0.00 O ATOM 0 H TYR B 626 17.902 7.318 -1.604 1.00 0.00 H new ATOM 0 HA TYR B 626 18.178 4.562 -2.162 1.00 0.00 H new ATOM 0 HB2 TYR B 626 17.626 6.011 0.456 1.00 0.00 H new ATOM 0 HB3 TYR B 626 18.165 4.349 0.314 1.00 0.00 H new ATOM 0 HD1 TYR B 626 20.237 4.492 -1.758 1.00 0.00 H new ATOM 0 HD2 TYR B 626 19.382 7.205 1.399 1.00 0.00 H new ATOM 0 HE1 TYR B 626 22.564 5.274 -1.802 1.00 0.00 H new ATOM 0 HE2 TYR B 626 21.694 8.015 1.328 1.00 0.00 H new ATOM 0 HH TYR B 626 23.890 7.082 -1.205 1.00 0.00 H new ATOM 3529 N TYR B 627 15.268 5.553 -0.957 1.00 0.00 N ATOM 3530 CA TYR B 627 13.883 5.141 -0.795 1.00 0.00 C ATOM 3531 C TYR B 627 13.245 4.821 -2.141 1.00 0.00 C ATOM 3532 O TYR B 627 12.381 3.949 -2.232 1.00 0.00 O ATOM 3533 CB TYR B 627 13.095 6.198 -0.028 1.00 0.00 C ATOM 3534 CG TYR B 627 13.287 6.072 1.466 1.00 0.00 C ATOM 3535 CD1 TYR B 627 13.057 4.861 2.105 1.00 0.00 C ATOM 3536 CD2 TYR B 627 13.721 7.146 2.230 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.250 4.725 3.465 1.00 0.00 C ATOM 3538 CE2 TYR B 627 13.921 7.016 3.592 1.00 0.00 C ATOM 3539 CZ TYR B 627 13.682 5.803 4.203 1.00 0.00 C ATOM 3540 OH TYR B 627 13.881 5.663 5.559 1.00 0.00 O ATOM 0 H TYR B 627 15.462 6.515 -0.678 1.00 0.00 H new ATOM 0 HA TYR B 627 13.862 4.224 -0.206 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.409 7.190 -0.352 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.036 6.105 -0.267 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.722 4.012 1.529 1.00 0.00 H new ATOM 0 HD2 TYR B 627 13.905 8.098 1.754 1.00 0.00 H new ATOM 0 HE1 TYR B 627 13.063 3.777 3.947 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.262 7.859 4.174 1.00 0.00 H new ATOM 0 HH TYR B 627 13.277 4.975 5.909 1.00 0.00 H new ATOM 3550 N GLU B 628 13.681 5.518 -3.186 1.00 0.00 N ATOM 3551 CA GLU B 628 13.171 5.274 -4.527 1.00 0.00 C ATOM 3552 C GLU B 628 13.525 3.851 -4.950 1.00 0.00 C ATOM 3553 O GLU B 628 12.663 3.073 -5.373 1.00 0.00 O ATOM 3554 CB GLU B 628 13.768 6.280 -5.514 1.00 0.00 C ATOM 3555 CG GLU B 628 13.120 6.241 -6.888 1.00 0.00 C ATOM 3556 CD GLU B 628 11.752 6.890 -6.908 1.00 0.00 C ATOM 3557 OE1 GLU B 628 11.295 7.370 -5.848 1.00 0.00 O ATOM 3558 OE2 GLU B 628 11.129 6.932 -7.990 1.00 0.00 O ATOM 0 H GLU B 628 14.385 6.254 -3.128 1.00 0.00 H new ATOM 0 HA GLU B 628 12.088 5.394 -4.526 1.00 0.00 H new ATOM 0 HB2 GLU B 628 13.667 7.284 -5.102 1.00 0.00 H new ATOM 0 HB3 GLU B 628 14.835 6.084 -5.619 1.00 0.00 H new ATOM 0 HG2 GLU B 628 13.768 6.746 -7.605 1.00 0.00 H new ATOM 0 HG3 GLU B 628 13.031 5.205 -7.214 1.00 0.00 H new ATOM 3565 N ALA B 629 14.803 3.513 -4.816 1.00 0.00 N ATOM 3566 CA ALA B 629 15.280 2.184 -5.159 1.00 0.00 C ATOM 3567 C ALA B 629 14.711 1.154 -4.191 1.00 0.00 C ATOM 3568 O ALA B 629 14.371 0.041 -4.585 1.00 0.00 O ATOM 3569 CB ALA B 629 16.800 2.153 -5.156 1.00 0.00 C ATOM 0 H ALA B 629 15.526 4.144 -4.471 1.00 0.00 H new ATOM 0 HA ALA B 629 14.937 1.933 -6.163 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.144 1.152 -5.415 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.180 2.867 -5.887 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.167 2.418 -4.165 1.00 0.00 H new ATOM 3575 N PHE B 630 14.595 1.551 -2.925 1.00 0.00 N ATOM 3576 CA PHE B 630 14.062 0.690 -1.871 1.00 0.00 C ATOM 3577 C PHE B 630 12.642 0.248 -2.197 1.00 0.00 C ATOM 3578 O PHE B 630 12.324 -0.939 -2.134 1.00 0.00 O ATOM 3579 CB PHE B 630 14.067 1.438 -0.535 1.00 0.00 C ATOM 3580 CG PHE B 630 14.466 0.602 0.649 1.00 0.00 C ATOM 3581 CD1 PHE B 630 14.758 -0.747 0.506 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.546 1.171 1.908 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.123 -1.509 1.599 1.00 0.00 C ATOM 3584 CE2 PHE B 630 14.909 0.416 3.005 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.198 -0.926 2.851 1.00 0.00 C ATOM 0 H PHE B 630 14.868 2.479 -2.601 1.00 0.00 H new ATOM 0 HA PHE B 630 14.696 -0.194 -1.801 1.00 0.00 H new ATOM 0 HB2 PHE B 630 14.748 2.286 -0.611 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.071 1.844 -0.357 1.00 0.00 H new ATOM 0 HD1 PHE B 630 14.699 -1.206 -0.470 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.321 2.220 2.034 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.349 -2.558 1.476 1.00 0.00 H new ATOM 0 HE2 PHE B 630 14.967 0.873 3.982 1.00 0.00 H new ATOM 0 HZ PHE B 630 15.482 -1.519 3.707 1.00 0.00 H new ATOM 3595 N LEU B 631 11.794 1.207 -2.556 1.00 0.00 N ATOM 3596 CA LEU B 631 10.408 0.913 -2.897 1.00 0.00 C ATOM 3597 C LEU B 631 10.353 -0.011 -4.100 1.00 0.00 C ATOM 3598 O LEU B 631 9.606 -0.990 -4.117 1.00 0.00 O ATOM 3599 CB LEU B 631 9.640 2.204 -3.196 1.00 0.00 C ATOM 3600 CG LEU B 631 8.562 2.570 -2.175 1.00 0.00 C ATOM 3601 CD1 LEU B 631 7.390 1.605 -2.263 1.00 0.00 C ATOM 3602 CD2 LEU B 631 9.142 2.580 -0.770 1.00 0.00 C ATOM 0 H LEU B 631 12.043 2.194 -2.618 1.00 0.00 H new ATOM 0 HA LEU B 631 9.940 0.420 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.353 3.026 -3.259 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.173 2.112 -4.177 1.00 0.00 H new ATOM 0 HG LEU B 631 8.197 3.571 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU B 631 6.634 1.883 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU B 631 6.958 1.648 -3.263 1.00 0.00 H new ATOM 0 HD13 LEU B 631 7.737 0.592 -2.061 1.00 0.00 H new ATOM 0 HD21 LEU B 631 8.361 2.842 -0.056 1.00 0.00 H new ATOM 0 HD22 LEU B 631 9.535 1.592 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU B 631 9.947 3.313 -0.714 1.00 0.00 H new ATOM 3614 N SER B 632 11.167 0.301 -5.095 1.00 0.00 N ATOM 3615 CA SER B 632 11.236 -0.490 -6.304 1.00 0.00 C ATOM 3616 C SER B 632 11.683 -1.916 -5.986 1.00 0.00 C ATOM 3617 O SER B 632 11.065 -2.884 -6.434 1.00 0.00 O ATOM 3618 CB SER B 632 12.195 0.169 -7.295 1.00 0.00 C ATOM 3619 OG SER B 632 11.864 1.537 -7.484 1.00 0.00 O ATOM 0 H SER B 632 11.794 1.106 -5.084 1.00 0.00 H new ATOM 0 HA SER B 632 10.244 -0.541 -6.754 1.00 0.00 H new ATOM 0 HB2 SER B 632 13.218 0.085 -6.928 1.00 0.00 H new ATOM 0 HB3 SER B 632 12.155 -0.355 -8.250 1.00 0.00 H new ATOM 0 HG SER B 632 12.206 2.063 -6.731 1.00 0.00 H new ATOM 3625 N PHE B 633 12.732 -2.030 -5.179 1.00 0.00 N ATOM 3626 CA PHE B 633 13.277 -3.323 -4.786 1.00 0.00 C ATOM 3627 C PHE B 633 12.267 -4.117 -3.964 1.00 0.00 C ATOM 3628 O PHE B 633 12.121 -5.323 -4.148 1.00 0.00 O ATOM 3629 CB PHE B 633 14.567 -3.131 -3.984 1.00 0.00 C ATOM 3630 CG PHE B 633 15.581 -4.222 -4.187 1.00 0.00 C ATOM 3631 CD1 PHE B 633 15.202 -5.459 -4.684 1.00 0.00 C ATOM 3632 CD2 PHE B 633 16.915 -4.012 -3.872 1.00 0.00 C ATOM 3633 CE1 PHE B 633 16.128 -6.465 -4.858 1.00 0.00 C ATOM 3634 CE2 PHE B 633 17.849 -5.013 -4.049 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.451 -6.244 -4.541 1.00 0.00 C ATOM 0 H PHE B 633 13.226 -1.232 -4.780 1.00 0.00 H new ATOM 0 HA PHE B 633 13.498 -3.886 -5.693 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.015 -2.176 -4.260 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.319 -3.072 -2.924 1.00 0.00 H new ATOM 0 HD1 PHE B 633 14.168 -5.637 -4.938 1.00 0.00 H new ATOM 0 HD2 PHE B 633 17.227 -3.054 -3.484 1.00 0.00 H new ATOM 0 HE1 PHE B 633 15.817 -7.425 -5.242 1.00 0.00 H new ATOM 0 HE2 PHE B 633 18.886 -4.836 -3.805 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.177 -7.032 -4.677 1.00 0.00 H new ATOM 3645 N TYR B 634 11.562 -3.430 -3.071 1.00 0.00 N ATOM 3646 CA TYR B 634 10.563 -4.070 -2.225 1.00 0.00 C ATOM 3647 C TYR B 634 9.479 -4.715 -3.081 1.00 0.00 C ATOM 3648 O TYR B 634 9.009 -5.813 -2.785 1.00 0.00 O ATOM 3649 CB TYR B 634 9.948 -3.044 -1.266 1.00 0.00 C ATOM 3650 CG TYR B 634 9.005 -3.643 -0.243 1.00 0.00 C ATOM 3651 CD1 TYR B 634 9.422 -4.657 0.610 1.00 0.00 C ATOM 3652 CD2 TYR B 634 7.697 -3.187 -0.130 1.00 0.00 C ATOM 3653 CE1 TYR B 634 8.562 -5.203 1.546 1.00 0.00 C ATOM 3654 CE2 TYR B 634 6.832 -3.725 0.803 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.266 -4.732 1.638 1.00 0.00 C ATOM 3656 OH TYR B 634 6.399 -5.267 2.565 1.00 0.00 O ATOM 0 H TYR B 634 11.665 -2.427 -2.915 1.00 0.00 H new ATOM 0 HA TYR B 634 11.048 -4.849 -1.637 1.00 0.00 H new ATOM 0 HB2 TYR B 634 10.751 -2.524 -0.744 1.00 0.00 H new ATOM 0 HB3 TYR B 634 9.409 -2.296 -1.848 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.435 -5.025 0.541 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.351 -2.399 -0.782 1.00 0.00 H new ATOM 0 HE1 TYR B 634 8.901 -5.992 2.201 1.00 0.00 H new ATOM 0 HE2 TYR B 634 5.819 -3.358 0.878 1.00 0.00 H new ATOM 0 HH TYR B 634 6.902 -5.807 3.210 1.00 0.00 H new ATOM 3666 N ARG B 635 9.103 -4.037 -4.159 1.00 0.00 N ATOM 3667 CA ARG B 635 8.086 -4.554 -5.062 1.00 0.00 C ATOM 3668 C ARG B 635 8.603 -5.789 -5.794 1.00 0.00 C ATOM 3669 O ARG B 635 7.891 -6.783 -5.926 1.00 0.00 O ATOM 3670 CB ARG B 635 7.659 -3.480 -6.061 1.00 0.00 C ATOM 3671 CG ARG B 635 6.381 -2.764 -5.657 1.00 0.00 C ATOM 3672 CD ARG B 635 6.663 -1.357 -5.152 1.00 0.00 C ATOM 3673 NE ARG B 635 7.474 -0.587 -6.095 1.00 0.00 N ATOM 3674 CZ ARG B 635 7.279 0.702 -6.373 1.00 0.00 C ATOM 3675 NH1 ARG B 635 6.305 1.380 -5.780 1.00 0.00 N ATOM 3676 NH2 ARG B 635 8.058 1.324 -7.242 1.00 0.00 N ATOM 0 H ARG B 635 9.487 -3.131 -4.427 1.00 0.00 H new ATOM 0 HA ARG B 635 7.215 -4.840 -4.473 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.461 -2.749 -6.164 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.518 -3.938 -7.040 1.00 0.00 H new ATOM 0 HG2 ARG B 635 5.705 -2.716 -6.511 1.00 0.00 H new ATOM 0 HG3 ARG B 635 5.873 -3.335 -4.880 1.00 0.00 H new ATOM 0 HD2 ARG B 635 5.720 -0.839 -4.978 1.00 0.00 H new ATOM 0 HD3 ARG B 635 7.178 -1.413 -4.193 1.00 0.00 H new ATOM 0 HE ARG B 635 8.238 -1.067 -6.570 1.00 0.00 H new ATOM 0 HH11 ARG B 635 5.698 0.915 -5.105 1.00 0.00 H new ATOM 0 HH12 ARG B 635 6.163 2.366 -5.999 1.00 0.00 H new ATOM 0 HH21 ARG B 635 8.813 0.817 -7.704 1.00 0.00 H new ATOM 0 HH22 ARG B 635 7.904 2.310 -7.450 1.00 0.00 H new ATOM 3690 N ILE B 636 9.848 -5.720 -6.257 1.00 0.00 N ATOM 3691 CA ILE B 636 10.475 -6.839 -6.956 1.00 0.00 C ATOM 3692 C ILE B 636 10.590 -8.047 -6.034 1.00 0.00 C ATOM 3693 O ILE B 636 10.231 -9.165 -6.404 1.00 0.00 O ATOM 3694 CB ILE B 636 11.887 -6.479 -7.461 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.842 -5.270 -8.392 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.514 -7.670 -8.170 1.00 0.00 C ATOM 3697 CD1 ILE B 636 13.118 -4.459 -8.376 1.00 0.00 C ATOM 0 H ILE B 636 10.445 -4.898 -6.161 1.00 0.00 H new ATOM 0 HA ILE B 636 9.840 -7.073 -7.811 1.00 0.00 H new ATOM 0 HB ILE B 636 12.501 -6.220 -6.598 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.648 -5.610 -9.409 1.00 0.00 H new ATOM 0 HG13 ILE B 636 11.008 -4.629 -8.105 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.510 -7.401 -8.521 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.587 -8.508 -7.477 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.894 -7.955 -9.020 1.00 0.00 H new ATOM 0 HD11 ILE B 636 13.021 -3.615 -9.058 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.302 -4.091 -7.367 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.952 -5.086 -8.691 1.00 0.00 H new ATOM 3709 N GLN B 637 11.090 -7.805 -4.829 1.00 0.00 N ATOM 3710 CA GLN B 637 11.263 -8.860 -3.843 1.00 0.00 C ATOM 3711 C GLN B 637 9.924 -9.523 -3.535 1.00 0.00 C ATOM 3712 O GLN B 637 9.836 -10.746 -3.427 1.00 0.00 O ATOM 3713 CB GLN B 637 11.882 -8.294 -2.565 1.00 0.00 C ATOM 3714 CG GLN B 637 12.492 -9.352 -1.659 1.00 0.00 C ATOM 3715 CD GLN B 637 11.805 -9.433 -0.310 1.00 0.00 C ATOM 3716 OE1 GLN B 637 10.633 -9.083 -0.174 1.00 0.00 O ATOM 3717 NE2 GLN B 637 12.524 -9.901 0.697 1.00 0.00 N ATOM 0 H GLN B 637 11.384 -6.881 -4.511 1.00 0.00 H new ATOM 0 HA GLN B 637 11.937 -9.613 -4.253 1.00 0.00 H new ATOM 0 HB2 GLN B 637 12.652 -7.571 -2.834 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.116 -7.752 -2.011 1.00 0.00 H new ATOM 0 HG2 GLN B 637 12.434 -10.323 -2.151 1.00 0.00 H new ATOM 0 HG3 GLN B 637 13.549 -9.132 -1.511 1.00 0.00 H new ATOM 0 HE21 GLN B 637 13.493 -10.181 0.545 1.00 0.00 H new ATOM 0 HE22 GLN B 637 12.109 -9.982 1.625 1.00 0.00 H new ATOM 3726 N GLU B 638 8.885 -8.712 -3.409 1.00 0.00 N ATOM 3727 CA GLU B 638 7.553 -9.223 -3.128 1.00 0.00 C ATOM 3728 C GLU B 638 7.023 -10.020 -4.313 1.00 0.00 C ATOM 3729 O GLU B 638 6.398 -11.065 -4.141 1.00 0.00 O ATOM 3730 CB GLU B 638 6.605 -8.073 -2.804 1.00 0.00 C ATOM 3731 CG GLU B 638 6.198 -8.010 -1.342 1.00 0.00 C ATOM 3732 CD GLU B 638 5.907 -9.376 -0.756 1.00 0.00 C ATOM 3733 OE1 GLU B 638 6.850 -10.032 -0.261 1.00 0.00 O ATOM 3734 OE2 GLU B 638 4.734 -9.803 -0.785 1.00 0.00 O ATOM 0 H GLU B 638 8.939 -7.697 -3.497 1.00 0.00 H new ATOM 0 HA GLU B 638 7.614 -9.886 -2.265 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.082 -7.132 -3.080 1.00 0.00 H new ATOM 0 HB3 GLU B 638 5.709 -8.169 -3.418 1.00 0.00 H new ATOM 0 HG2 GLU B 638 6.994 -7.535 -0.768 1.00 0.00 H new ATOM 0 HG3 GLU B 638 5.314 -7.381 -1.242 1.00 0.00 H new ATOM 3741 N ALA B 639 7.296 -9.526 -5.513 1.00 0.00 N ATOM 3742 CA ALA B 639 6.865 -10.182 -6.744 1.00 0.00 C ATOM 3743 C ALA B 639 7.492 -11.564 -6.884 1.00 0.00 C ATOM 3744 O ALA B 639 6.940 -12.446 -7.542 1.00 0.00 O ATOM 3745 CB ALA B 639 7.224 -9.326 -7.942 1.00 0.00 C ATOM 0 H ALA B 639 7.820 -8.664 -5.662 1.00 0.00 H new ATOM 0 HA ALA B 639 5.783 -10.305 -6.699 1.00 0.00 H new ATOM 0 HB1 ALA B 639 6.899 -9.824 -8.855 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.729 -8.359 -7.860 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.304 -9.179 -7.974 1.00 0.00 H new ATOM 3751 N MET B 640 8.647 -11.743 -6.259 1.00 0.00 N ATOM 3752 CA MET B 640 9.356 -13.018 -6.294 1.00 0.00 C ATOM 3753 C MET B 640 8.569 -14.070 -5.536 1.00 0.00 C ATOM 3754 O MET B 640 8.547 -15.242 -5.900 1.00 0.00 O ATOM 3755 CB MET B 640 10.743 -12.881 -5.667 1.00 0.00 C ATOM 3756 CG MET B 640 11.712 -12.055 -6.498 1.00 0.00 C ATOM 3757 SD MET B 640 12.540 -13.032 -7.767 1.00 0.00 S ATOM 3758 CE MET B 640 14.193 -13.133 -7.086 1.00 0.00 C ATOM 0 H MET B 640 9.117 -11.017 -5.718 1.00 0.00 H new ATOM 0 HA MET B 640 9.464 -13.319 -7.336 1.00 0.00 H new ATOM 0 HB2 MET B 640 10.643 -12.425 -4.682 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.164 -13.875 -5.517 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.172 -11.234 -6.970 1.00 0.00 H new ATOM 0 HG3 MET B 640 12.460 -11.609 -5.842 1.00 0.00 H new ATOM 0 HE1 MET B 640 14.829 -13.709 -7.758 1.00 0.00 H new ATOM 0 HE2 MET B 640 14.602 -12.129 -6.972 1.00 0.00 H new ATOM 0 HE3 MET B 640 14.156 -13.622 -6.113 1.00 0.00 H new ATOM 3768 N LYS B 641 7.913 -13.628 -4.477 1.00 0.00 N ATOM 3769 CA LYS B 641 7.116 -14.512 -3.640 1.00 0.00 C ATOM 3770 C LYS B 641 5.657 -14.479 -4.080 1.00 0.00 C ATOM 3771 O LYS B 641 4.822 -15.234 -3.582 1.00 0.00 O ATOM 3772 CB LYS B 641 7.231 -14.095 -2.174 1.00 0.00 C ATOM 3773 CG LYS B 641 8.561 -14.461 -1.531 1.00 0.00 C ATOM 3774 CD LYS B 641 9.611 -13.374 -1.733 1.00 0.00 C ATOM 3775 CE LYS B 641 9.765 -12.483 -0.502 1.00 0.00 C ATOM 3776 NZ LYS B 641 8.460 -12.136 0.132 1.00 0.00 N ATOM 0 H LYS B 641 7.916 -12.654 -4.174 1.00 0.00 H new ATOM 0 HA LYS B 641 7.493 -15.529 -3.747 1.00 0.00 H new ATOM 0 HB2 LYS B 641 7.088 -13.017 -2.101 1.00 0.00 H new ATOM 0 HB3 LYS B 641 6.425 -14.563 -1.609 1.00 0.00 H new ATOM 0 HG2 LYS B 641 8.414 -14.629 -0.464 1.00 0.00 H new ATOM 0 HG3 LYS B 641 8.923 -15.398 -1.955 1.00 0.00 H new ATOM 0 HD2 LYS B 641 10.570 -13.837 -1.966 1.00 0.00 H new ATOM 0 HD3 LYS B 641 9.336 -12.761 -2.591 1.00 0.00 H new ATOM 0 HE2 LYS B 641 10.395 -12.989 0.230 1.00 0.00 H new ATOM 0 HE3 LYS B 641 10.280 -11.565 -0.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 8.628 -11.755 1.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 7.972 -11.422 -0.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 7.869 -12.989 0.199 1.00 0.00 H new ATOM 3790 N LEU B 642 5.372 -13.595 -5.019 1.00 0.00 N ATOM 3791 CA LEU B 642 4.031 -13.411 -5.545 1.00 0.00 C ATOM 3792 C LEU B 642 3.625 -14.557 -6.463 1.00 0.00 C ATOM 3793 O LEU B 642 4.272 -14.804 -7.483 1.00 0.00 O ATOM 3794 CB LEU B 642 3.969 -12.097 -6.311 1.00 0.00 C ATOM 3795 CG LEU B 642 2.641 -11.355 -6.235 1.00 0.00 C ATOM 3796 CD1 LEU B 642 2.464 -10.713 -4.868 1.00 0.00 C ATOM 3797 CD2 LEU B 642 2.568 -10.309 -7.333 1.00 0.00 C ATOM 0 H LEU B 642 6.069 -12.981 -5.441 1.00 0.00 H new ATOM 0 HA LEU B 642 3.336 -13.393 -4.706 1.00 0.00 H new ATOM 0 HB2 LEU B 642 4.754 -11.440 -5.936 1.00 0.00 H new ATOM 0 HB3 LEU B 642 4.194 -12.296 -7.359 1.00 0.00 H new ATOM 0 HG LEU B 642 1.831 -12.070 -6.379 1.00 0.00 H new ATOM 0 HD11 LEU B 642 1.510 -10.188 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU B 642 2.481 -11.485 -4.099 1.00 0.00 H new ATOM 0 HD13 LEU B 642 3.274 -10.006 -4.691 1.00 0.00 H new ATOM 0 HD21 LEU B 642 1.615 -9.783 -7.272 1.00 0.00 H new ATOM 0 HD22 LEU B 642 3.384 -9.597 -7.212 1.00 0.00 H new ATOM 0 HD23 LEU B 642 2.652 -10.795 -8.305 1.00 0.00 H new ATOM 3809 N PRO B 643 2.550 -15.275 -6.111 1.00 0.00 N ATOM 3810 CA PRO B 643 2.045 -16.382 -6.913 1.00 0.00 C ATOM 3811 C PRO B 643 1.170 -15.882 -8.067 1.00 0.00 C ATOM 3812 O PRO B 643 1.680 -15.338 -9.049 1.00 0.00 O ATOM 3813 CB PRO B 643 1.235 -17.197 -5.904 1.00 0.00 C ATOM 3814 CG PRO B 643 0.757 -16.204 -4.896 1.00 0.00 C ATOM 3815 CD PRO B 643 1.748 -15.066 -4.891 1.00 0.00 C ATOM 0 HA PRO B 643 2.835 -16.961 -7.391 1.00 0.00 H new ATOM 0 HB2 PRO B 643 0.399 -17.703 -6.386 1.00 0.00 H new ATOM 0 HB3 PRO B 643 1.848 -17.968 -5.438 1.00 0.00 H new ATOM 0 HG2 PRO B 643 -0.240 -15.845 -5.151 1.00 0.00 H new ATOM 0 HG3 PRO B 643 0.689 -16.660 -3.908 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.244 -14.100 -4.907 1.00 0.00 H new ATOM 0 HD3 PRO B 643 2.371 -15.085 -3.997 1.00 0.00 H new ATOM 3823 N LYS B 644 -0.141 -16.044 -7.935 1.00 0.00 N ATOM 3824 CA LYS B 644 -1.082 -15.605 -8.952 1.00 0.00 C ATOM 3825 C LYS B 644 -2.487 -15.606 -8.372 1.00 0.00 C ATOM 3826 O LYS B 644 -2.654 -16.098 -7.234 1.00 0.00 O ATOM 3827 CB LYS B 644 -1.020 -16.515 -10.182 1.00 0.00 C ATOM 3828 CG LYS B 644 -1.048 -15.757 -11.500 1.00 0.00 C ATOM 3829 CD LYS B 644 0.162 -16.086 -12.359 1.00 0.00 C ATOM 3830 CE LYS B 644 0.798 -14.828 -12.928 1.00 0.00 C ATOM 3831 NZ LYS B 644 2.228 -15.038 -13.275 1.00 0.00 N ATOM 3832 OXT LYS B 644 -3.417 -15.124 -9.046 1.00 0.00 O ATOM 0 H LYS B 644 -0.578 -16.481 -7.124 1.00 0.00 H new ATOM 0 HA LYS B 644 -0.816 -14.595 -9.265 1.00 0.00 H new ATOM 0 HB2 LYS B 644 -0.110 -17.114 -10.136 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -1.860 -17.209 -10.153 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -1.960 -16.005 -12.044 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -1.075 -14.685 -11.304 1.00 0.00 H new ATOM 0 HD2 LYS B 644 0.896 -16.629 -11.763 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -0.137 -16.745 -13.174 1.00 0.00 H new ATOM 0 HE2 LYS B 644 0.251 -14.515 -13.817 1.00 0.00 H new ATOM 0 HE3 LYS B 644 0.716 -14.019 -12.202 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 2.625 -14.157 -13.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 2.756 -15.312 -12.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 2.305 -15.792 -13.987 1.00 0.00 H new TER 3846 LYS B 644