USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1944 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: C 598 LYS NZ :NH3+ 159:sc=-0.00611 (180deg=0) USER MOD Set 1.2: C 615 GLN : amide:sc= -1.2 X(o=-1.2,f=-1.5!) USER MOD Set 2.1: B 598 LYS NZ :NH3+ 154:sc=-0.00671 (180deg=0) USER MOD Set 2.2: B 615 GLN : amide:sc= -1.2 X(o=-1.2,f=-1.4!) USER MOD Set 3.1: A 598 LYS NZ :NH3+ 159:sc=-0.00645 (180deg=0) USER MOD Set 3.2: A 615 GLN : amide:sc= -1.19 X(o=-1.2,f=-1.5!) USER MOD Single : A 592 HIS : no HE2:sc= 0.108 K(o=0.11,f=-1.4) USER MOD Single : A 593 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 599 MET CE :methyl -146:sc= -0.364 (180deg=-1.63) USER MOD Single : A 604 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0.0643 USER MOD Single : A 606 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.25) USER MOD Single : A 614 THR OG1 : rot 0:sc= 0.962 USER MOD Single : A 621 SER OG : rot -150:sc= 0 USER MOD Single : A 625 THR OG1 : rot 31:sc= -1.05! USER MOD Single : A 626 MET CE :methyl -166:sc= -2.47! (180deg=-2.61) USER MOD Single : A 627 LYS NZ :NH3+ -142:sc= -0.0764 (180deg=-0.71) USER MOD Single : A 629 GLN : amide:sc= -0.291 K(o=-0.29,f=-2) USER MOD Single : A 630 GLN : amide:sc= -0.194 K(o=-0.19,f=-4.4!) USER MOD Single : A 631 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.141) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= -0.41 X(o=-0.41,f=-0.23) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= -2.69 K(o=-2.7,f=-4.6!) USER MOD Single : A 653 MET CE :methyl -129:sc= -0.561 (180deg=-1.71!) USER MOD Single : A 656 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 659 LYS NZ :NH3+ -162:sc= -1.55 (180deg=-2.61!) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN :FLIP amide:sc= -0.891 F(o=-3.1!,f=-0.89) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : A 665 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0407) USER MOD Single : B 592 HIS : no HE2:sc= 0.0955 K(o=0.096,f=-1.4) USER MOD Single : B 593 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 599 MET CE :methyl -145:sc= -0.374 (180deg=-1.63) USER MOD Single : B 604 SER OG : rot 180:sc= 0 USER MOD Single : B 605 SER OG : rot 180:sc= 0.0497 USER MOD Single : B 606 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.22) USER MOD Single : B 614 THR OG1 : rot -2:sc= 0.97 USER MOD Single : B 621 SER OG : rot -150:sc= 0 USER MOD Single : B 625 THR OG1 : rot 35:sc= -0.973! USER MOD Single : B 626 MET CE :methyl -156:sc= -2.43! (180deg=-2.57) USER MOD Single : B 627 LYS NZ :NH3+ -141:sc= -0.0617 (180deg=-0.728) USER MOD Single : B 629 GLN : amide:sc= -0.283 K(o=-0.28,f=-1.9) USER MOD Single : B 630 GLN : amide:sc= -0.206 K(o=-0.21,f=-4.4!) USER MOD Single : B 631 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.139) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= -0.414 X(o=-0.41,f=-0.25) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc= -2.62 K(o=-2.6,f=-4.5!) USER MOD Single : B 653 MET CE :methyl -127:sc= -0.563 (180deg=-1.78!) USER MOD Single : B 656 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 659 LYS NZ :NH3+ -158:sc= -1.58 (180deg=-2.61!) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN :FLIP amide:sc= -0.866 F(o=-3.2!,f=-0.87) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : B 665 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0404) USER MOD Single : C 592 HIS : no HE2:sc= 0.0901 K(o=0.09,f=-1.4) USER MOD Single : C 593 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 599 MET CE :methyl -146:sc= -0.373 (180deg=-1.61) USER MOD Single : C 604 SER OG : rot 180:sc= 0 USER MOD Single : C 605 SER OG : rot 180:sc= 0.0524 USER MOD Single : C 606 GLN : amide:sc= -0.315 X(o=-0.32,f=-0.26) USER MOD Single : C 614 THR OG1 : rot -1:sc= 0.961 USER MOD Single : C 621 SER OG : rot -150:sc= 0 USER MOD Single : C 625 THR OG1 : rot 36:sc= -1.01! USER MOD Single : C 626 MET CE :methyl -175:sc= -2.45 (180deg=-2.53) USER MOD Single : C 627 LYS NZ :NH3+ -142:sc= -0.0776 (180deg=-0.721) USER MOD Single : C 629 GLN : amide:sc= -0.283 K(o=-0.28,f=-2) USER MOD Single : C 630 GLN : amide:sc= -0.177 K(o=-0.18,f=-4.4!) USER MOD Single : C 631 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.118) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= -0.451 X(o=-0.45,f=-0.23) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc= -2.65 K(o=-2.7,f=-4.8!) USER MOD Single : C 653 MET CE :methyl -127:sc= -0.559 (180deg=-1.67!) USER MOD Single : C 656 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 659 LYS NZ :NH3+ -160:sc= -1.55 (180deg=-2.54!) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN :FLIP amide:sc= -0.879 F(o=-3.2!,f=-0.88) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0446) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 8.544 5.443 9.823 1.00 0.00 N ATOM 2 CA GLY A 591 9.963 5.808 10.086 1.00 0.00 C ATOM 3 C GLY A 591 10.108 6.797 11.227 1.00 0.00 C ATOM 4 O GLY A 591 11.195 6.964 11.780 1.00 0.00 O ATOM 0 HA2 GLY A 591 10.530 4.906 10.317 1.00 0.00 H new ATOM 0 HA3 GLY A 591 10.398 6.235 9.182 1.00 0.00 H new ATOM 10 N HIS A 592 9.006 7.455 11.580 1.00 0.00 N ATOM 11 CA HIS A 592 9.007 8.433 12.663 1.00 0.00 C ATOM 12 C HIS A 592 8.971 7.734 14.020 1.00 0.00 C ATOM 13 O HIS A 592 8.188 6.808 14.234 1.00 0.00 O ATOM 14 CB HIS A 592 7.809 9.377 12.526 1.00 0.00 C ATOM 15 CG HIS A 592 8.000 10.440 11.489 1.00 0.00 C ATOM 16 ND1 HIS A 592 6.951 11.082 10.864 1.00 0.00 N ATOM 17 CD2 HIS A 592 9.129 10.981 10.970 1.00 0.00 C ATOM 18 CE1 HIS A 592 7.424 11.967 10.006 1.00 0.00 C ATOM 19 NE2 HIS A 592 8.743 11.924 10.051 1.00 0.00 N ATOM 0 H HIS A 592 8.100 7.328 11.130 1.00 0.00 H new ATOM 0 HA HIS A 592 9.926 9.016 12.598 1.00 0.00 H new ATOM 0 HB2 HIS A 592 6.923 8.793 12.277 1.00 0.00 H new ATOM 0 HB3 HIS A 592 7.618 9.851 13.489 1.00 0.00 H new ATOM 0 HD1 HIS A 592 5.962 10.901 11.038 1.00 0.00 H new ATOM 0 HD2 HIS A 592 10.144 10.719 11.231 1.00 0.00 H new ATOM 0 HE1 HIS A 592 6.833 12.615 9.375 1.00 0.00 H new ATOM 28 N MET A 593 9.824 8.189 14.934 1.00 0.00 N ATOM 29 CA MET A 593 9.904 7.605 16.271 1.00 0.00 C ATOM 30 C MET A 593 9.859 8.678 17.355 1.00 0.00 C ATOM 31 O MET A 593 10.542 9.699 17.252 1.00 0.00 O ATOM 32 CB MET A 593 11.181 6.772 16.416 1.00 0.00 C ATOM 33 CG MET A 593 11.056 5.355 15.881 1.00 0.00 C ATOM 34 SD MET A 593 12.405 4.911 14.771 1.00 0.00 S ATOM 35 CE MET A 593 13.788 4.883 15.911 1.00 0.00 C ATOM 0 H MET A 593 10.471 8.961 14.773 1.00 0.00 H new ATOM 0 HA MET A 593 9.036 6.958 16.398 1.00 0.00 H new ATOM 0 HB2 MET A 593 11.994 7.277 15.894 1.00 0.00 H new ATOM 0 HB3 MET A 593 11.457 6.729 17.469 1.00 0.00 H new ATOM 0 HG2 MET A 593 11.033 4.656 16.717 1.00 0.00 H new ATOM 0 HG3 MET A 593 10.108 5.252 15.354 1.00 0.00 H new ATOM 0 HE1 MET A 593 14.699 4.623 15.372 1.00 0.00 H new ATOM 0 HE2 MET A 593 13.904 5.867 16.366 1.00 0.00 H new ATOM 0 HE3 MET A 593 13.603 4.143 16.689 1.00 0.00 H new ATOM 45 N GLU A 594 9.054 8.449 18.390 1.00 0.00 N ATOM 46 CA GLU A 594 8.922 9.405 19.488 1.00 0.00 C ATOM 47 C GLU A 594 10.220 9.488 20.291 1.00 0.00 C ATOM 48 O GLU A 594 10.587 10.558 20.781 1.00 0.00 O ATOM 49 CB GLU A 594 7.759 9.008 20.402 1.00 0.00 C ATOM 50 CG GLU A 594 6.411 9.535 19.938 1.00 0.00 C ATOM 51 CD GLU A 594 5.493 8.434 19.441 1.00 0.00 C ATOM 52 OE1 GLU A 594 5.923 7.262 19.425 1.00 0.00 O ATOM 53 OE2 GLU A 594 4.341 8.745 19.067 1.00 0.00 O ATOM 0 H GLU A 594 8.483 7.610 18.492 1.00 0.00 H new ATOM 0 HA GLU A 594 8.716 10.388 19.064 1.00 0.00 H new ATOM 0 HB2 GLU A 594 7.712 7.921 20.465 1.00 0.00 H new ATOM 0 HB3 GLU A 594 7.957 9.377 21.408 1.00 0.00 H new ATOM 0 HG2 GLU A 594 5.928 10.061 20.761 1.00 0.00 H new ATOM 0 HG3 GLU A 594 6.564 10.262 19.141 1.00 0.00 H new ATOM 60 N GLY A 595 10.911 8.357 20.426 1.00 0.00 N ATOM 61 CA GLY A 595 12.159 8.336 21.170 1.00 0.00 C ATOM 62 C GLY A 595 11.998 7.775 22.571 1.00 0.00 C ATOM 63 O GLY A 595 12.981 7.573 23.282 1.00 0.00 O ATOM 0 H GLY A 595 10.629 7.458 20.035 1.00 0.00 H new ATOM 0 HA2 GLY A 595 12.891 7.739 20.626 1.00 0.00 H new ATOM 0 HA3 GLY A 595 12.557 9.349 21.232 1.00 0.00 H new ATOM 67 N LYS A 596 10.751 7.523 22.965 1.00 0.00 N ATOM 68 CA LYS A 596 10.460 6.978 24.287 1.00 0.00 C ATOM 69 C LYS A 596 11.146 7.809 25.375 1.00 0.00 C ATOM 70 O LYS A 596 12.099 7.344 26.002 1.00 0.00 O ATOM 71 CB LYS A 596 10.919 5.519 24.374 1.00 0.00 C ATOM 72 CG LYS A 596 10.082 4.563 23.537 1.00 0.00 C ATOM 73 CD LYS A 596 10.790 4.185 22.244 1.00 0.00 C ATOM 74 CE LYS A 596 12.013 3.325 22.512 1.00 0.00 C ATOM 75 NZ LYS A 596 13.019 3.430 21.418 1.00 0.00 N ATOM 0 H LYS A 596 9.927 7.688 22.387 1.00 0.00 H new ATOM 0 HA LYS A 596 9.382 7.019 24.445 1.00 0.00 H new ATOM 0 HB2 LYS A 596 11.958 5.455 24.052 1.00 0.00 H new ATOM 0 HB3 LYS A 596 10.887 5.199 25.415 1.00 0.00 H new ATOM 0 HG2 LYS A 596 9.871 3.663 24.114 1.00 0.00 H new ATOM 0 HG3 LYS A 596 9.122 5.025 23.306 1.00 0.00 H new ATOM 0 HD2 LYS A 596 10.100 3.647 21.594 1.00 0.00 H new ATOM 0 HD3 LYS A 596 11.088 5.089 21.713 1.00 0.00 H new ATOM 0 HE2 LYS A 596 12.469 3.627 23.455 1.00 0.00 H new ATOM 0 HE3 LYS A 596 11.707 2.285 22.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 13.837 2.828 21.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 12.592 3.117 20.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 13.331 4.418 21.327 1.00 0.00 H new ATOM 89 N PRO A 597 10.676 9.051 25.617 1.00 0.00 N ATOM 90 CA PRO A 597 11.262 9.932 26.626 1.00 0.00 C ATOM 91 C PRO A 597 10.718 9.674 28.034 1.00 0.00 C ATOM 92 O PRO A 597 11.339 10.064 29.023 1.00 0.00 O ATOM 93 CB PRO A 597 10.882 11.320 26.116 1.00 0.00 C ATOM 94 CG PRO A 597 9.580 11.128 25.409 1.00 0.00 C ATOM 95 CD PRO A 597 9.542 9.697 24.924 1.00 0.00 C ATOM 0 HA PRO A 597 12.336 9.784 26.738 1.00 0.00 H new ATOM 0 HB2 PRO A 597 10.784 12.029 26.938 1.00 0.00 H new ATOM 0 HB3 PRO A 597 11.643 11.715 25.443 1.00 0.00 H new ATOM 0 HG2 PRO A 597 8.745 11.329 26.080 1.00 0.00 H new ATOM 0 HG3 PRO A 597 9.491 11.820 24.572 1.00 0.00 H new ATOM 0 HD2 PRO A 597 8.596 9.216 25.174 1.00 0.00 H new ATOM 0 HD3 PRO A 597 9.652 9.640 23.841 1.00 0.00 H new ATOM 103 N LYS A 598 9.554 9.019 28.113 1.00 0.00 N ATOM 104 CA LYS A 598 8.916 8.708 29.391 1.00 0.00 C ATOM 105 C LYS A 598 8.896 7.205 29.652 1.00 0.00 C ATOM 106 O LYS A 598 7.902 6.657 30.129 1.00 0.00 O ATOM 107 CB LYS A 598 7.493 9.269 29.441 1.00 0.00 C ATOM 108 CG LYS A 598 6.799 9.283 28.090 1.00 0.00 C ATOM 109 CD LYS A 598 5.579 10.189 28.099 1.00 0.00 C ATOM 110 CE LYS A 598 4.601 9.794 29.194 1.00 0.00 C ATOM 111 NZ LYS A 598 3.192 9.829 28.716 1.00 0.00 N ATOM 0 H LYS A 598 9.034 8.693 27.298 1.00 0.00 H new ATOM 0 HA LYS A 598 9.508 9.182 30.174 1.00 0.00 H new ATOM 0 HB2 LYS A 598 6.901 8.676 30.138 1.00 0.00 H new ATOM 0 HB3 LYS A 598 7.525 10.285 29.835 1.00 0.00 H new ATOM 0 HG2 LYS A 598 7.498 9.620 27.324 1.00 0.00 H new ATOM 0 HG3 LYS A 598 6.499 8.270 27.824 1.00 0.00 H new ATOM 0 HD2 LYS A 598 5.893 11.223 28.245 1.00 0.00 H new ATOM 0 HD3 LYS A 598 5.081 10.141 27.130 1.00 0.00 H new ATOM 0 HE2 LYS A 598 4.839 8.792 29.550 1.00 0.00 H new ATOM 0 HE3 LYS A 598 4.714 10.469 30.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 2.601 9.236 29.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 2.842 10.808 28.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 3.147 9.467 27.742 1.00 0.00 H new ATOM 125 N MET A 599 10.007 6.546 29.339 1.00 0.00 N ATOM 126 CA MET A 599 10.131 5.105 29.535 1.00 0.00 C ATOM 127 C MET A 599 10.052 4.757 31.020 1.00 0.00 C ATOM 128 O MET A 599 9.675 3.642 31.383 1.00 0.00 O ATOM 129 CB MET A 599 11.452 4.601 28.943 1.00 0.00 C ATOM 130 CG MET A 599 11.299 3.931 27.586 1.00 0.00 C ATOM 131 SD MET A 599 11.958 2.254 27.557 1.00 0.00 S ATOM 132 CE MET A 599 12.092 1.976 25.792 1.00 0.00 C ATOM 0 H MET A 599 10.838 6.989 28.947 1.00 0.00 H new ATOM 0 HA MET A 599 9.305 4.614 29.020 1.00 0.00 H new ATOM 0 HB2 MET A 599 12.141 5.440 28.848 1.00 0.00 H new ATOM 0 HB3 MET A 599 11.905 3.894 29.638 1.00 0.00 H new ATOM 0 HG2 MET A 599 10.244 3.906 27.315 1.00 0.00 H new ATOM 0 HG3 MET A 599 11.808 4.530 26.831 1.00 0.00 H new ATOM 0 HE1 MET A 599 11.889 0.928 25.572 1.00 0.00 H new ATOM 0 HE2 MET A 599 11.369 2.603 25.269 1.00 0.00 H new ATOM 0 HE3 MET A 599 13.099 2.228 25.459 1.00 0.00 H new ATOM 142 N GLU A 600 10.409 5.712 31.876 1.00 0.00 N ATOM 143 CA GLU A 600 10.372 5.494 33.318 1.00 0.00 C ATOM 144 C GLU A 600 8.942 5.621 33.855 1.00 0.00 C ATOM 145 O GLU A 600 8.178 6.467 33.393 1.00 0.00 O ATOM 146 CB GLU A 600 11.287 6.496 34.028 1.00 0.00 C ATOM 147 CG GLU A 600 12.766 6.271 33.753 1.00 0.00 C ATOM 148 CD GLU A 600 13.578 7.548 33.847 1.00 0.00 C ATOM 149 OE1 GLU A 600 12.996 8.600 34.184 1.00 0.00 O ATOM 150 OE2 GLU A 600 14.798 7.494 33.583 1.00 0.00 O ATOM 0 H GLU A 600 10.726 6.640 31.596 1.00 0.00 H new ATOM 0 HA GLU A 600 10.726 4.482 33.517 1.00 0.00 H new ATOM 0 HB2 GLU A 600 11.018 7.505 33.717 1.00 0.00 H new ATOM 0 HB3 GLU A 600 11.113 6.437 35.102 1.00 0.00 H new ATOM 0 HG2 GLU A 600 13.157 5.543 34.464 1.00 0.00 H new ATOM 0 HG3 GLU A 600 12.885 5.841 32.758 1.00 0.00 H new ATOM 157 N PRO A 601 8.562 4.778 34.839 1.00 0.00 N ATOM 158 CA PRO A 601 7.218 4.810 35.426 1.00 0.00 C ATOM 159 C PRO A 601 7.015 6.007 36.350 1.00 0.00 C ATOM 160 O PRO A 601 7.979 6.649 36.768 1.00 0.00 O ATOM 161 CB PRO A 601 7.151 3.507 36.223 1.00 0.00 C ATOM 162 CG PRO A 601 8.565 3.222 36.594 1.00 0.00 C ATOM 163 CD PRO A 601 9.406 3.732 35.453 1.00 0.00 C ATOM 0 HA PRO A 601 6.444 4.904 34.665 1.00 0.00 H new ATOM 0 HB2 PRO A 601 6.523 3.615 37.107 1.00 0.00 H new ATOM 0 HB3 PRO A 601 6.727 2.699 35.627 1.00 0.00 H new ATOM 0 HG2 PRO A 601 8.831 3.719 37.527 1.00 0.00 H new ATOM 0 HG3 PRO A 601 8.721 2.154 36.746 1.00 0.00 H new ATOM 0 HD2 PRO A 601 10.355 4.138 35.804 1.00 0.00 H new ATOM 0 HD3 PRO A 601 9.642 2.939 34.743 1.00 0.00 H new ATOM 171 N ALA A 602 5.756 6.302 36.668 1.00 0.00 N ATOM 172 CA ALA A 602 5.431 7.426 37.540 1.00 0.00 C ATOM 173 C ALA A 602 5.777 7.120 38.994 1.00 0.00 C ATOM 174 O ALA A 602 5.788 5.960 39.406 1.00 0.00 O ATOM 175 CB ALA A 602 3.959 7.785 37.412 1.00 0.00 C ATOM 0 H ALA A 602 4.946 5.779 36.335 1.00 0.00 H new ATOM 0 HA ALA A 602 6.033 8.279 37.225 1.00 0.00 H new ATOM 0 HB1 ALA A 602 3.731 8.625 38.068 1.00 0.00 H new ATOM 0 HB2 ALA A 602 3.740 8.060 36.380 1.00 0.00 H new ATOM 0 HB3 ALA A 602 3.349 6.927 37.696 1.00 0.00 H new ATOM 181 N ALA A 603 6.066 8.169 39.764 1.00 0.00 N ATOM 182 CA ALA A 603 6.415 8.022 41.177 1.00 0.00 C ATOM 183 C ALA A 603 5.256 7.436 41.978 1.00 0.00 C ATOM 184 O ALA A 603 5.443 6.532 42.793 1.00 0.00 O ATOM 185 CB ALA A 603 6.844 9.362 41.759 1.00 0.00 C ATOM 0 H ALA A 603 6.065 9.133 39.431 1.00 0.00 H new ATOM 0 HA ALA A 603 7.251 7.326 41.246 1.00 0.00 H new ATOM 0 HB1 ALA A 603 7.101 9.236 42.811 1.00 0.00 H new ATOM 0 HB2 ALA A 603 7.713 9.733 41.215 1.00 0.00 H new ATOM 0 HB3 ALA A 603 6.026 10.077 41.668 1.00 0.00 H new ATOM 191 N SER A 604 4.055 7.957 41.743 1.00 0.00 N ATOM 192 CA SER A 604 2.866 7.489 42.449 1.00 0.00 C ATOM 193 C SER A 604 2.294 6.235 41.795 1.00 0.00 C ATOM 194 O SER A 604 2.482 6.003 40.601 1.00 0.00 O ATOM 195 CB SER A 604 1.805 8.592 42.487 1.00 0.00 C ATOM 196 OG SER A 604 2.309 9.767 43.097 1.00 0.00 O ATOM 0 H SER A 604 3.879 8.703 41.070 1.00 0.00 H new ATOM 0 HA SER A 604 3.157 7.237 43.469 1.00 0.00 H new ATOM 0 HB2 SER A 604 1.475 8.818 41.473 1.00 0.00 H new ATOM 0 HB3 SER A 604 0.931 8.241 43.035 1.00 0.00 H new ATOM 0 HG SER A 604 1.612 10.456 43.107 1.00 0.00 H new ATOM 202 N SER A 605 1.592 5.431 42.590 1.00 0.00 N ATOM 203 CA SER A 605 0.991 4.195 42.099 1.00 0.00 C ATOM 204 C SER A 605 -0.288 4.485 41.317 1.00 0.00 C ATOM 205 O SER A 605 -0.510 3.925 40.243 1.00 0.00 O ATOM 206 CB SER A 605 0.694 3.255 43.272 1.00 0.00 C ATOM 207 OG SER A 605 1.376 3.661 44.446 1.00 0.00 O ATOM 0 H SER A 605 1.425 5.615 43.579 1.00 0.00 H new ATOM 0 HA SER A 605 1.699 3.712 41.425 1.00 0.00 H new ATOM 0 HB2 SER A 605 -0.379 3.235 43.461 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.990 2.239 43.010 1.00 0.00 H new ATOM 0 HG SER A 605 1.165 3.043 45.177 1.00 0.00 H new ATOM 213 N GLN A 606 -1.125 5.364 41.864 1.00 0.00 N ATOM 214 CA GLN A 606 -2.381 5.729 41.220 1.00 0.00 C ATOM 215 C GLN A 606 -2.133 6.556 39.964 1.00 0.00 C ATOM 216 O GLN A 606 -2.762 6.337 38.928 1.00 0.00 O ATOM 217 CB GLN A 606 -3.267 6.515 42.190 1.00 0.00 C ATOM 218 CG GLN A 606 -4.696 6.695 41.706 1.00 0.00 C ATOM 219 CD GLN A 606 -5.307 5.401 41.204 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.290 5.115 40.007 1.00 0.00 O ATOM 221 NE2 GLN A 606 -5.855 4.612 42.120 1.00 0.00 N ATOM 0 H GLN A 606 -0.954 5.836 42.752 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.890 4.809 40.933 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -3.281 6.002 43.152 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -2.824 7.497 42.358 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -5.305 7.089 42.520 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -4.715 7.436 40.907 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -5.847 4.888 43.102 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -6.284 3.729 41.842 1.00 0.00 H new ATOM 230 N ALA A 607 -1.205 7.505 40.063 1.00 0.00 N ATOM 231 CA ALA A 607 -0.865 8.368 38.940 1.00 0.00 C ATOM 232 C ALA A 607 -0.215 7.566 37.818 1.00 0.00 C ATOM 233 O ALA A 607 -0.416 7.858 36.638 1.00 0.00 O ATOM 234 CB ALA A 607 0.059 9.489 39.394 1.00 0.00 C ATOM 0 H ALA A 607 -0.675 7.694 40.914 1.00 0.00 H new ATOM 0 HA ALA A 607 -1.786 8.808 38.556 1.00 0.00 H new ATOM 0 HB1 ALA A 607 0.304 10.125 38.544 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -0.439 10.083 40.160 1.00 0.00 H new ATOM 0 HB3 ALA A 607 0.975 9.062 39.804 1.00 0.00 H new ATOM 240 N ALA A 608 0.564 6.556 38.191 1.00 0.00 N ATOM 241 CA ALA A 608 1.246 5.717 37.212 1.00 0.00 C ATOM 242 C ALA A 608 0.252 4.984 36.318 1.00 0.00 C ATOM 243 O ALA A 608 0.465 4.862 35.111 1.00 0.00 O ATOM 244 CB ALA A 608 2.156 4.723 37.917 1.00 0.00 C ATOM 0 H ALA A 608 0.739 6.299 39.162 1.00 0.00 H new ATOM 0 HA ALA A 608 1.850 6.365 36.577 1.00 0.00 H new ATOM 0 HB1 ALA A 608 2.660 4.102 37.176 1.00 0.00 H new ATOM 0 HB2 ALA A 608 2.899 5.263 38.504 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.562 4.091 38.577 1.00 0.00 H new ATOM 250 N VAL A 609 -0.832 4.501 36.918 1.00 0.00 N ATOM 251 CA VAL A 609 -1.861 3.769 36.183 1.00 0.00 C ATOM 252 C VAL A 609 -2.680 4.721 35.310 1.00 0.00 C ATOM 253 O VAL A 609 -3.109 4.346 34.219 1.00 0.00 O ATOM 254 CB VAL A 609 -2.798 2.987 37.131 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.823 2.190 36.337 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.997 2.069 38.042 1.00 0.00 C ATOM 0 H VAL A 609 -1.022 4.603 37.915 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.350 3.048 35.545 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.330 3.707 37.753 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -4.473 1.647 37.023 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.422 2.870 35.731 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -3.309 1.482 35.687 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.676 1.528 38.701 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -1.434 1.358 37.438 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.306 2.663 38.641 1.00 0.00 H new ATOM 266 N GLU A 610 -2.883 5.950 35.791 1.00 0.00 N ATOM 267 CA GLU A 610 -3.642 6.963 35.053 1.00 0.00 C ATOM 268 C GLU A 610 -2.973 7.317 33.726 1.00 0.00 C ATOM 269 O GLU A 610 -3.599 7.278 32.667 1.00 0.00 O ATOM 270 CB GLU A 610 -3.818 8.226 35.902 1.00 0.00 C ATOM 271 CG GLU A 610 -5.032 9.057 35.516 1.00 0.00 C ATOM 272 CD GLU A 610 -5.343 10.149 36.522 1.00 0.00 C ATOM 273 OE1 GLU A 610 -6.008 9.852 37.536 1.00 0.00 O ATOM 274 OE2 GLU A 610 -4.921 11.303 36.294 1.00 0.00 O ATOM 0 H GLU A 610 -2.530 6.269 36.693 1.00 0.00 H new ATOM 0 HA GLU A 610 -4.621 6.538 34.833 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -3.903 7.940 36.950 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -2.923 8.842 35.811 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -4.861 9.508 34.539 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -5.898 8.402 35.418 1.00 0.00 H new ATOM 281 N GLU A 611 -1.690 7.664 33.794 1.00 0.00 N ATOM 282 CA GLU A 611 -0.927 8.014 32.601 1.00 0.00 C ATOM 283 C GLU A 611 -0.809 6.811 31.670 1.00 0.00 C ATOM 284 O GLU A 611 -0.888 6.952 30.449 1.00 0.00 O ATOM 285 CB GLU A 611 0.465 8.521 32.986 1.00 0.00 C ATOM 286 CG GLU A 611 0.519 10.023 33.215 1.00 0.00 C ATOM 287 CD GLU A 611 1.088 10.387 34.572 1.00 0.00 C ATOM 288 OE1 GLU A 611 2.119 9.799 34.961 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.503 11.260 35.246 1.00 0.00 O ATOM 0 H GLU A 611 -1.158 7.710 34.663 1.00 0.00 H new ATOM 0 HA GLU A 611 -1.456 8.810 32.077 1.00 0.00 H new ATOM 0 HB2 GLU A 611 0.791 8.011 33.892 1.00 0.00 H new ATOM 0 HB3 GLU A 611 1.171 8.255 32.199 1.00 0.00 H new ATOM 0 HG2 GLU A 611 1.126 10.484 32.436 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -0.485 10.437 33.124 1.00 0.00 H new ATOM 296 N LEU A 612 -0.620 5.629 32.249 1.00 0.00 N ATOM 297 CA LEU A 612 -0.488 4.409 31.459 1.00 0.00 C ATOM 298 C LEU A 612 -1.801 4.062 30.762 1.00 0.00 C ATOM 299 O LEU A 612 -1.810 3.664 29.596 1.00 0.00 O ATOM 300 CB LEU A 612 -0.032 3.243 32.342 1.00 0.00 C ATOM 301 CG LEU A 612 1.138 2.424 31.793 1.00 0.00 C ATOM 302 CD1 LEU A 612 2.017 3.289 30.902 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.952 1.828 32.930 1.00 0.00 C ATOM 0 H LEU A 612 -0.555 5.490 33.257 1.00 0.00 H new ATOM 0 HA LEU A 612 0.268 4.585 30.694 1.00 0.00 H new ATOM 0 HB2 LEU A 612 0.249 3.637 33.319 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.879 2.575 32.499 1.00 0.00 H new ATOM 0 HG LEU A 612 0.737 1.606 31.194 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.845 2.693 30.519 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.427 3.669 30.068 1.00 0.00 H new ATOM 0 HD13 LEU A 612 2.409 4.126 31.480 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.780 1.249 32.520 1.00 0.00 H new ATOM 0 HD22 LEU A 612 2.345 2.630 33.556 1.00 0.00 H new ATOM 0 HD23 LEU A 612 1.316 1.177 33.531 1.00 0.00 H new ATOM 315 N ARG A 613 -2.907 4.214 31.487 1.00 0.00 N ATOM 316 CA ARG A 613 -4.227 3.912 30.945 1.00 0.00 C ATOM 317 C ARG A 613 -4.551 4.815 29.755 1.00 0.00 C ATOM 318 O ARG A 613 -5.106 4.360 28.754 1.00 0.00 O ATOM 319 CB ARG A 613 -5.294 4.075 32.029 1.00 0.00 C ATOM 320 CG ARG A 613 -6.658 3.535 31.632 1.00 0.00 C ATOM 321 CD ARG A 613 -6.624 2.032 31.400 1.00 0.00 C ATOM 322 NE ARG A 613 -6.327 1.291 32.624 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.009 0.223 33.027 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.028 -0.231 32.307 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.674 -0.394 34.152 1.00 0.00 N ATOM 0 H ARG A 613 -2.914 4.545 32.452 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.222 2.878 30.600 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -4.961 3.566 32.933 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -5.390 5.132 32.276 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.382 3.766 32.413 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.997 4.035 30.725 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.586 1.705 31.004 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -5.873 1.800 30.645 1.00 0.00 H new ATOM 0 HE ARG A 613 -5.551 1.612 33.203 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.290 0.240 31.441 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.548 -1.051 32.620 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.892 -0.049 34.709 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -7.198 -1.213 34.460 1.00 0.00 H new ATOM 339 N THR A 614 -4.196 6.091 29.876 1.00 0.00 N ATOM 340 CA THR A 614 -4.440 7.067 28.817 1.00 0.00 C ATOM 341 C THR A 614 -3.591 6.775 27.573 1.00 0.00 C ATOM 342 O THR A 614 -4.061 6.951 26.449 1.00 0.00 O ATOM 343 CB THR A 614 -4.181 8.508 29.306 1.00 0.00 C ATOM 344 OG1 THR A 614 -2.872 8.606 29.880 1.00 0.00 O ATOM 345 CG2 THR A 614 -5.220 8.923 30.338 1.00 0.00 C ATOM 0 H THR A 614 -3.736 6.475 30.701 1.00 0.00 H new ATOM 0 HA THR A 614 -5.491 6.978 28.544 1.00 0.00 H new ATOM 0 HB THR A 614 -4.252 9.176 28.447 1.00 0.00 H new ATOM 0 HG1 THR A 614 -2.429 7.733 29.836 1.00 0.00 H new ATOM 0 HG21 THR A 614 -5.018 9.942 30.669 1.00 0.00 H new ATOM 0 HG22 THR A 614 -6.214 8.876 29.893 1.00 0.00 H new ATOM 0 HG23 THR A 614 -5.173 8.248 31.193 1.00 0.00 H new ATOM 353 N GLN A 615 -2.349 6.326 27.782 1.00 0.00 N ATOM 354 CA GLN A 615 -1.430 6.020 26.682 1.00 0.00 C ATOM 355 C GLN A 615 -1.887 4.780 25.911 1.00 0.00 C ATOM 356 O GLN A 615 -1.821 4.739 24.683 1.00 0.00 O ATOM 357 CB GLN A 615 -0.003 5.822 27.203 1.00 0.00 C ATOM 358 CG GLN A 615 0.881 7.049 27.042 1.00 0.00 C ATOM 359 CD GLN A 615 2.274 6.707 26.546 1.00 0.00 C ATOM 360 OE1 GLN A 615 2.445 6.230 25.424 1.00 0.00 O ATOM 361 NE2 GLN A 615 3.277 6.946 27.383 1.00 0.00 N ATOM 0 H GLN A 615 -1.956 6.166 28.709 1.00 0.00 H new ATOM 0 HA GLN A 615 -1.437 6.870 26.000 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -0.045 5.551 28.258 1.00 0.00 H new ATOM 0 HB3 GLN A 615 0.454 4.984 26.676 1.00 0.00 H new ATOM 0 HG2 GLN A 615 0.411 7.741 26.343 1.00 0.00 H new ATOM 0 HG3 GLN A 615 0.957 7.565 27.999 1.00 0.00 H new ATOM 0 HE21 GLN A 615 3.089 7.342 28.304 1.00 0.00 H new ATOM 0 HE22 GLN A 615 4.235 6.733 27.105 1.00 0.00 H new ATOM 370 N VAL A 616 -2.347 3.768 26.643 1.00 0.00 N ATOM 371 CA VAL A 616 -2.813 2.529 26.026 1.00 0.00 C ATOM 372 C VAL A 616 -4.137 2.739 25.295 1.00 0.00 C ATOM 373 O VAL A 616 -4.350 2.197 24.209 1.00 0.00 O ATOM 374 CB VAL A 616 -2.971 1.409 27.078 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.372 0.097 26.420 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.694 1.238 27.887 1.00 0.00 C ATOM 0 H VAL A 616 -2.407 3.781 27.661 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.058 2.226 25.301 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.768 1.702 27.762 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.477 -0.675 27.182 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.322 0.226 25.901 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.605 -0.201 25.705 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.832 0.444 28.621 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -0.873 0.977 27.220 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.462 2.170 28.401 1.00 0.00 H new ATOM 386 N ARG A 617 -5.026 3.525 25.899 1.00 0.00 N ATOM 387 CA ARG A 617 -6.332 3.799 25.307 1.00 0.00 C ATOM 388 C ARG A 617 -6.193 4.511 23.962 1.00 0.00 C ATOM 389 O ARG A 617 -6.801 4.108 22.969 1.00 0.00 O ATOM 390 CB ARG A 617 -7.183 4.650 26.257 1.00 0.00 C ATOM 391 CG ARG A 617 -8.100 3.839 27.161 1.00 0.00 C ATOM 392 CD ARG A 617 -9.370 3.421 26.438 1.00 0.00 C ATOM 393 NE ARG A 617 -9.262 2.078 25.874 1.00 0.00 N ATOM 394 CZ ARG A 617 -9.190 1.828 24.568 1.00 0.00 C ATOM 395 NH1 ARG A 617 -9.209 2.827 23.695 1.00 0.00 N ATOM 396 NH2 ARG A 617 -9.095 0.578 24.135 1.00 0.00 N ATOM 0 H ARG A 617 -4.865 3.982 26.796 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.826 2.842 25.140 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -6.522 5.256 26.877 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -7.788 5.339 25.668 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -7.573 2.953 27.514 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.358 4.428 28.041 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -10.210 3.456 27.131 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.584 4.133 25.641 1.00 0.00 H new ATOM 0 HE ARG A 617 -9.241 1.287 26.517 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.279 3.790 24.024 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -9.154 2.632 22.695 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -9.077 -0.193 24.803 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -9.040 0.388 23.134 1.00 0.00 H new ATOM 410 N GLU A 618 -5.384 5.568 23.938 1.00 0.00 N ATOM 411 CA GLU A 618 -5.155 6.336 22.716 1.00 0.00 C ATOM 412 C GLU A 618 -4.454 5.485 21.660 1.00 0.00 C ATOM 413 O GLU A 618 -4.801 5.534 20.480 1.00 0.00 O ATOM 414 CB GLU A 618 -4.318 7.583 23.018 1.00 0.00 C ATOM 415 CG GLU A 618 -5.147 8.782 23.454 1.00 0.00 C ATOM 416 CD GLU A 618 -5.406 9.759 22.322 1.00 0.00 C ATOM 417 OE1 GLU A 618 -5.753 9.304 21.213 1.00 0.00 O ATOM 418 OE2 GLU A 618 -5.262 10.980 22.547 1.00 0.00 O ATOM 0 H GLU A 618 -4.875 5.913 24.752 1.00 0.00 H new ATOM 0 HA GLU A 618 -6.125 6.643 22.326 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -3.598 7.346 23.801 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -3.746 7.851 22.129 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -6.100 8.434 23.853 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -4.632 9.299 24.264 1.00 0.00 H new ATOM 425 N LEU A 619 -3.468 4.705 22.093 1.00 0.00 N ATOM 426 CA LEU A 619 -2.714 3.844 21.185 1.00 0.00 C ATOM 427 C LEU A 619 -3.636 2.851 20.482 1.00 0.00 C ATOM 428 O LEU A 619 -3.491 2.593 19.287 1.00 0.00 O ATOM 429 CB LEU A 619 -1.624 3.087 21.949 1.00 0.00 C ATOM 430 CG LEU A 619 -0.356 2.783 21.148 1.00 0.00 C ATOM 431 CD1 LEU A 619 0.036 3.981 20.297 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.782 2.393 22.079 1.00 0.00 C ATOM 0 H LEU A 619 -3.172 4.651 23.067 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.248 4.478 20.431 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -1.348 3.670 22.828 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.041 2.146 22.308 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.560 1.942 20.485 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.940 3.747 19.734 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.772 4.216 19.604 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.222 4.840 20.942 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.676 2.180 21.492 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.986 3.213 22.767 1.00 0.00 H new ATOM 0 HD23 LEU A 619 0.500 1.506 22.646 1.00 0.00 H new ATOM 444 N ARG A 620 -4.584 2.295 21.235 1.00 0.00 N ATOM 445 CA ARG A 620 -5.535 1.331 20.691 1.00 0.00 C ATOM 446 C ARG A 620 -6.338 1.943 19.544 1.00 0.00 C ATOM 447 O ARG A 620 -6.576 1.294 18.525 1.00 0.00 O ATOM 448 CB ARG A 620 -6.492 0.848 21.785 1.00 0.00 C ATOM 449 CG ARG A 620 -7.309 -0.375 21.395 1.00 0.00 C ATOM 450 CD ARG A 620 -7.017 -1.558 22.308 1.00 0.00 C ATOM 451 NE ARG A 620 -7.593 -2.800 21.799 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.919 -3.942 21.702 1.00 0.00 C ATOM 453 NH1 ARG A 620 -5.642 -3.995 22.060 1.00 0.00 N ATOM 454 NH2 ARG A 620 -7.522 -5.032 21.246 1.00 0.00 N ATOM 0 H ARG A 620 -4.713 2.497 22.226 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.968 0.483 20.308 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.916 0.617 22.681 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.172 1.660 22.043 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -8.371 -0.133 21.440 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -7.087 -0.648 20.363 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -5.939 -1.676 22.414 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.415 -1.355 23.302 1.00 0.00 H new ATOM 0 HE ARG A 620 -8.568 -2.791 21.501 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -5.175 -3.158 22.411 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.127 -4.872 21.985 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -8.503 -4.994 20.970 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -7.005 -5.908 21.172 1.00 0.00 H new ATOM 468 N SER A 621 -6.750 3.195 19.722 1.00 0.00 N ATOM 469 CA SER A 621 -7.518 3.906 18.703 1.00 0.00 C ATOM 470 C SER A 621 -6.663 4.156 17.463 1.00 0.00 C ATOM 471 O SER A 621 -7.162 4.131 16.338 1.00 0.00 O ATOM 472 CB SER A 621 -8.041 5.235 19.254 1.00 0.00 C ATOM 473 OG SER A 621 -9.251 5.048 19.970 1.00 0.00 O ATOM 0 H SER A 621 -6.565 3.740 20.564 1.00 0.00 H new ATOM 0 HA SER A 621 -8.368 3.283 18.423 1.00 0.00 H new ATOM 0 HB2 SER A 621 -7.292 5.681 19.909 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.204 5.934 18.434 1.00 0.00 H new ATOM 0 HG SER A 621 -9.800 5.857 19.901 1.00 0.00 H new ATOM 479 N ILE A 622 -5.373 4.398 17.679 1.00 0.00 N ATOM 480 CA ILE A 622 -4.449 4.661 16.580 1.00 0.00 C ATOM 481 C ILE A 622 -4.203 3.410 15.742 1.00 0.00 C ATOM 482 O ILE A 622 -3.973 3.491 14.534 1.00 0.00 O ATOM 483 CB ILE A 622 -3.097 5.188 17.098 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.313 6.406 17.997 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.183 5.535 15.932 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.147 6.690 18.918 1.00 0.00 C ATOM 0 H ILE A 622 -4.944 4.417 18.604 1.00 0.00 H new ATOM 0 HA ILE A 622 -4.918 5.422 15.956 1.00 0.00 H new ATOM 0 HB ILE A 622 -2.618 4.406 17.687 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -3.494 7.281 17.373 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.210 6.251 18.597 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.232 5.906 16.313 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.009 4.644 15.328 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.652 6.304 15.318 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -2.369 7.567 19.526 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -1.979 5.831 19.567 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -1.252 6.877 18.325 1.00 0.00 H new ATOM 498 N ILE A 623 -4.258 2.256 16.398 1.00 0.00 N ATOM 499 CA ILE A 623 -4.045 0.975 15.733 1.00 0.00 C ATOM 500 C ILE A 623 -5.195 0.682 14.768 1.00 0.00 C ATOM 501 O ILE A 623 -4.973 0.331 13.609 1.00 0.00 O ATOM 502 CB ILE A 623 -3.908 -0.173 16.766 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.437 -0.441 17.114 1.00 0.00 C ATOM 504 CG2 ILE A 623 -4.576 -1.439 16.250 1.00 0.00 C ATOM 505 CD1 ILE A 623 -1.941 0.360 18.298 1.00 0.00 C ATOM 0 H ILE A 623 -4.450 2.181 17.397 1.00 0.00 H new ATOM 0 HA ILE A 623 -3.115 1.037 15.168 1.00 0.00 H new ATOM 0 HB ILE A 623 -4.414 0.139 17.680 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -2.309 -1.503 17.325 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -1.819 -0.212 16.246 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -4.469 -2.234 16.989 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -5.634 -1.246 16.074 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -4.103 -1.745 15.317 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -0.895 0.120 18.487 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -2.036 1.424 18.083 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.534 0.113 19.178 1.00 0.00 H new ATOM 517 N GLU A 624 -6.426 0.826 15.257 1.00 0.00 N ATOM 518 CA GLU A 624 -7.606 0.563 14.438 1.00 0.00 C ATOM 519 C GLU A 624 -7.664 1.501 13.235 1.00 0.00 C ATOM 520 O GLU A 624 -7.961 1.078 12.117 1.00 0.00 O ATOM 521 CB GLU A 624 -8.874 0.717 15.280 1.00 0.00 C ATOM 522 CG GLU A 624 -10.022 -0.165 14.817 1.00 0.00 C ATOM 523 CD GLU A 624 -11.329 0.169 15.510 1.00 0.00 C ATOM 524 OE1 GLU A 624 -11.306 0.976 16.463 1.00 0.00 O ATOM 525 OE2 GLU A 624 -12.375 -0.379 15.102 1.00 0.00 O ATOM 0 H GLU A 624 -6.631 1.122 16.211 1.00 0.00 H new ATOM 0 HA GLU A 624 -7.539 -0.460 14.069 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.641 0.481 16.318 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.194 1.759 15.254 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -10.148 -0.056 13.740 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.772 -1.209 15.005 1.00 0.00 H new ATOM 532 N THR A 625 -7.378 2.778 13.476 1.00 0.00 N ATOM 533 CA THR A 625 -7.392 3.783 12.420 1.00 0.00 C ATOM 534 C THR A 625 -6.262 3.544 11.422 1.00 0.00 C ATOM 535 O THR A 625 -6.450 3.679 10.212 1.00 0.00 O ATOM 536 CB THR A 625 -7.261 5.206 12.995 1.00 0.00 C ATOM 537 OG1 THR A 625 -8.432 5.543 13.749 1.00 0.00 O ATOM 538 CG2 THR A 625 -7.063 6.222 11.879 1.00 0.00 C ATOM 0 H THR A 625 -7.133 3.141 14.397 1.00 0.00 H new ATOM 0 HA THR A 625 -8.351 3.694 11.910 1.00 0.00 H new ATOM 0 HB THR A 625 -6.390 5.230 13.650 1.00 0.00 H new ATOM 0 HG1 THR A 625 -8.805 4.732 14.153 1.00 0.00 H new ATOM 0 HG21 THR A 625 -6.973 7.220 12.307 1.00 0.00 H new ATOM 0 HG22 THR A 625 -6.156 5.982 11.325 1.00 0.00 H new ATOM 0 HG23 THR A 625 -7.919 6.193 11.204 1.00 0.00 H new ATOM 546 N MET A 626 -5.090 3.184 11.938 1.00 0.00 N ATOM 547 CA MET A 626 -3.925 2.928 11.097 1.00 0.00 C ATOM 548 C MET A 626 -4.125 1.669 10.255 1.00 0.00 C ATOM 549 O MET A 626 -3.723 1.617 9.093 1.00 0.00 O ATOM 550 CB MET A 626 -2.672 2.782 11.963 1.00 0.00 C ATOM 551 CG MET A 626 -1.377 2.845 11.171 1.00 0.00 C ATOM 552 SD MET A 626 -0.062 1.853 11.904 1.00 0.00 S ATOM 553 CE MET A 626 0.011 2.555 13.551 1.00 0.00 C ATOM 0 H MET A 626 -4.922 3.063 12.937 1.00 0.00 H new ATOM 0 HA MET A 626 -3.799 3.776 10.424 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.667 3.570 12.716 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.717 1.832 12.496 1.00 0.00 H new ATOM 0 HG2 MET A 626 -1.562 2.501 10.153 1.00 0.00 H new ATOM 0 HG3 MET A 626 -1.048 3.882 11.102 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.927 2.230 14.045 1.00 0.00 H new ATOM 0 HE2 MET A 626 0.002 3.643 13.484 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.851 2.220 14.128 1.00 0.00 H new ATOM 563 N LYS A 627 -4.749 0.655 10.851 1.00 0.00 N ATOM 564 CA LYS A 627 -5.002 -0.604 10.158 1.00 0.00 C ATOM 565 C LYS A 627 -5.972 -0.407 8.997 1.00 0.00 C ATOM 566 O LYS A 627 -5.719 -0.855 7.879 1.00 0.00 O ATOM 567 CB LYS A 627 -5.558 -1.641 11.133 1.00 0.00 C ATOM 568 CG LYS A 627 -5.284 -3.075 10.714 1.00 0.00 C ATOM 569 CD LYS A 627 -5.329 -4.018 11.906 1.00 0.00 C ATOM 570 CE LYS A 627 -4.915 -5.428 11.518 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.979 -6.022 12.511 1.00 0.00 N ATOM 0 H LYS A 627 -5.088 0.682 11.813 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.055 -0.963 9.755 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -5.125 -1.470 12.119 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.634 -1.498 11.228 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -6.021 -3.387 9.973 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.306 -3.136 10.236 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.669 -3.647 12.690 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.337 -4.035 12.320 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.801 -6.057 11.433 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.441 -5.411 10.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.260 -6.587 12.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.514 -5.262 13.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.509 -6.633 13.165 1.00 0.00 H new ATOM 585 N ASP A 628 -7.082 0.274 9.271 1.00 0.00 N ATOM 586 CA ASP A 628 -8.095 0.531 8.252 1.00 0.00 C ATOM 587 C ASP A 628 -7.586 1.524 7.210 1.00 0.00 C ATOM 588 O ASP A 628 -7.944 1.441 6.035 1.00 0.00 O ATOM 589 CB ASP A 628 -9.373 1.070 8.901 1.00 0.00 C ATOM 590 CG ASP A 628 -10.463 0.017 9.011 1.00 0.00 C ATOM 591 OD1 ASP A 628 -11.216 -0.159 8.031 1.00 0.00 O ATOM 592 OD2 ASP A 628 -10.562 -0.631 10.074 1.00 0.00 O ATOM 0 H ASP A 628 -7.302 0.658 10.190 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.315 -0.412 7.751 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.138 1.450 9.895 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.745 1.912 8.318 1.00 0.00 H new ATOM 597 N GLN A 629 -6.746 2.459 7.648 1.00 0.00 N ATOM 598 CA GLN A 629 -6.182 3.463 6.753 1.00 0.00 C ATOM 599 C GLN A 629 -5.274 2.814 5.714 1.00 0.00 C ATOM 600 O GLN A 629 -5.318 3.159 4.533 1.00 0.00 O ATOM 601 CB GLN A 629 -5.398 4.506 7.552 1.00 0.00 C ATOM 602 CG GLN A 629 -6.010 5.897 7.500 1.00 0.00 C ATOM 603 CD GLN A 629 -5.496 6.800 8.605 1.00 0.00 C ATOM 604 OE1 GLN A 629 -4.396 6.601 9.125 1.00 0.00 O ATOM 605 NE2 GLN A 629 -6.290 7.799 8.972 1.00 0.00 N ATOM 0 H GLN A 629 -6.442 2.541 8.618 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.004 3.956 6.235 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -5.336 4.184 8.591 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.378 4.552 7.171 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.791 6.351 6.533 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -7.094 5.816 7.576 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -7.193 7.927 8.515 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -5.997 8.438 9.711 1.00 0.00 H new ATOM 614 N GLN A 630 -4.449 1.870 6.160 1.00 0.00 N ATOM 615 CA GLN A 630 -3.524 1.173 5.271 1.00 0.00 C ATOM 616 C GLN A 630 -4.279 0.287 4.285 1.00 0.00 C ATOM 617 O GLN A 630 -3.885 0.156 3.126 1.00 0.00 O ATOM 618 CB GLN A 630 -2.542 0.328 6.084 1.00 0.00 C ATOM 619 CG GLN A 630 -2.876 -1.156 6.092 1.00 0.00 C ATOM 620 CD GLN A 630 -2.343 -1.868 7.320 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.553 -1.309 8.083 1.00 0.00 O ATOM 622 NE2 GLN A 630 -2.772 -3.108 7.516 1.00 0.00 N ATOM 0 H GLN A 630 -4.402 1.570 7.134 1.00 0.00 H new ATOM 0 HA GLN A 630 -2.968 1.922 4.707 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -1.539 0.464 5.681 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.525 0.693 7.111 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -3.958 -1.281 6.045 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -2.462 -1.622 5.198 1.00 0.00 H new ATOM 0 HE21 GLN A 630 -3.426 -3.531 6.858 1.00 0.00 H new ATOM 0 HE22 GLN A 630 -2.447 -3.638 8.325 1.00 0.00 H new ATOM 631 N LYS A 631 -5.364 -0.320 4.755 1.00 0.00 N ATOM 632 CA LYS A 631 -6.173 -1.194 3.914 1.00 0.00 C ATOM 633 C LYS A 631 -6.887 -0.395 2.827 1.00 0.00 C ATOM 634 O LYS A 631 -7.005 -0.845 1.687 1.00 0.00 O ATOM 635 CB LYS A 631 -7.195 -1.956 4.764 1.00 0.00 C ATOM 636 CG LYS A 631 -6.678 -3.282 5.306 1.00 0.00 C ATOM 637 CD LYS A 631 -7.400 -3.688 6.581 1.00 0.00 C ATOM 638 CE LYS A 631 -6.470 -4.415 7.538 1.00 0.00 C ATOM 639 NZ LYS A 631 -5.785 -5.562 6.881 1.00 0.00 N ATOM 0 H LYS A 631 -5.703 -0.223 5.712 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.508 -1.911 3.433 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.500 -1.327 5.600 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -8.086 -2.142 4.164 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -6.807 -4.058 4.552 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -5.609 -3.203 5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -7.806 -2.802 7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -8.245 -4.331 6.334 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -5.725 -3.718 7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -7.039 -4.775 8.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -5.323 -6.150 7.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -6.483 -6.133 6.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -5.070 -5.205 6.216 1.00 0.00 H new ATOM 653 N ARG A 632 -7.360 0.791 3.194 1.00 0.00 N ATOM 654 CA ARG A 632 -8.058 1.665 2.257 1.00 0.00 C ATOM 655 C ARG A 632 -7.095 2.143 1.176 1.00 0.00 C ATOM 656 O ARG A 632 -7.451 2.194 -0.003 1.00 0.00 O ATOM 657 CB ARG A 632 -8.678 2.867 2.985 1.00 0.00 C ATOM 658 CG ARG A 632 -9.781 2.505 3.974 1.00 0.00 C ATOM 659 CD ARG A 632 -9.984 3.600 5.009 1.00 0.00 C ATOM 660 NE ARG A 632 -10.588 3.089 6.237 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.347 3.821 7.049 1.00 0.00 C ATOM 662 NH1 ARG A 632 -11.593 5.093 6.765 1.00 0.00 N ATOM 663 NH2 ARG A 632 -11.861 3.278 8.145 1.00 0.00 N ATOM 0 H ARG A 632 -7.273 1.170 4.137 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.864 1.098 1.792 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -7.890 3.400 3.517 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -9.083 3.556 2.244 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.713 2.335 3.435 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -9.529 1.571 4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -9.024 4.061 5.242 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -10.619 4.381 4.591 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.418 2.115 6.487 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -11.200 5.513 5.922 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -12.175 5.652 7.389 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -11.674 2.300 8.365 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -12.443 3.839 8.767 1.00 0.00 H new ATOM 677 N GLU A 633 -5.876 2.495 1.576 1.00 0.00 N ATOM 678 CA GLU A 633 -4.877 2.988 0.629 1.00 0.00 C ATOM 679 C GLU A 633 -4.500 1.929 -0.403 1.00 0.00 C ATOM 680 O GLU A 633 -4.527 2.177 -1.608 1.00 0.00 O ATOM 681 CB GLU A 633 -3.622 3.452 1.376 1.00 0.00 C ATOM 682 CG GLU A 633 -3.827 4.711 2.206 1.00 0.00 C ATOM 683 CD GLU A 633 -2.761 4.887 3.270 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.458 3.901 3.977 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.229 6.009 3.399 1.00 0.00 O ATOM 0 H GLU A 633 -5.556 2.449 2.543 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.320 3.831 0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.283 2.649 2.030 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.826 3.631 0.653 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -3.825 5.580 1.548 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.807 4.673 2.681 1.00 0.00 H new ATOM 692 N ILE A 634 -4.145 0.744 0.089 1.00 0.00 N ATOM 693 CA ILE A 634 -3.773 -0.376 -0.769 1.00 0.00 C ATOM 694 C ILE A 634 -4.949 -0.767 -1.664 1.00 0.00 C ATOM 695 O ILE A 634 -4.764 -1.151 -2.819 1.00 0.00 O ATOM 696 CB ILE A 634 -3.324 -1.603 0.060 1.00 0.00 C ATOM 697 CG1 ILE A 634 -4.392 -1.973 1.099 1.00 0.00 C ATOM 698 CG2 ILE A 634 -1.981 -1.342 0.736 1.00 0.00 C ATOM 699 CD1 ILE A 634 -5.089 -3.293 0.827 1.00 0.00 C ATOM 0 H ILE A 634 -4.107 0.535 1.087 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.933 -0.054 -1.385 1.00 0.00 H new ATOM 0 HB ILE A 634 -3.201 -2.445 -0.621 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -3.926 -2.016 2.084 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -5.139 -1.180 1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -1.687 -2.219 1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -1.226 -1.137 -0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.069 -0.483 1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -5.828 -3.481 1.606 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -5.586 -3.249 -0.142 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -4.354 -4.098 0.822 1.00 0.00 H new ATOM 711 N LYS A 635 -6.159 -0.671 -1.117 1.00 0.00 N ATOM 712 CA LYS A 635 -7.368 -1.022 -1.857 1.00 0.00 C ATOM 713 C LYS A 635 -7.559 -0.120 -3.071 1.00 0.00 C ATOM 714 O LYS A 635 -7.910 -0.587 -4.156 1.00 0.00 O ATOM 715 CB LYS A 635 -8.591 -0.928 -0.942 1.00 0.00 C ATOM 716 CG LYS A 635 -9.853 -1.518 -1.550 1.00 0.00 C ATOM 717 CD LYS A 635 -9.743 -3.026 -1.713 1.00 0.00 C ATOM 718 CE LYS A 635 -10.023 -3.750 -0.407 1.00 0.00 C ATOM 719 NZ LYS A 635 -11.483 -3.847 -0.127 1.00 0.00 N ATOM 0 H LYS A 635 -6.328 -0.353 -0.163 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.257 -2.047 -2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.374 -1.442 -0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -8.771 0.119 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -10.708 -1.281 -0.917 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -10.039 -1.059 -2.521 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -10.446 -3.363 -2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -8.744 -3.283 -2.066 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -9.594 -4.751 -0.448 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -9.530 -3.225 0.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -11.631 -4.347 0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -11.888 -2.891 -0.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -11.950 -4.370 -0.895 1.00 0.00 H new ATOM 733 N GLN A 636 -7.321 1.175 -2.882 1.00 0.00 N ATOM 734 CA GLN A 636 -7.461 2.146 -3.960 1.00 0.00 C ATOM 735 C GLN A 636 -6.426 1.902 -5.054 1.00 0.00 C ATOM 736 O GLN A 636 -6.735 1.977 -6.243 1.00 0.00 O ATOM 737 CB GLN A 636 -7.312 3.572 -3.418 1.00 0.00 C ATOM 738 CG GLN A 636 -8.556 4.431 -3.586 1.00 0.00 C ATOM 739 CD GLN A 636 -9.811 3.744 -3.079 1.00 0.00 C ATOM 740 OE1 GLN A 636 -10.882 3.871 -3.671 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.682 3.010 -1.978 1.00 0.00 N ATOM 0 H GLN A 636 -7.030 1.576 -1.990 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.456 2.027 -4.389 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -7.057 3.523 -2.359 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.477 4.057 -3.924 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.419 5.371 -3.051 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -8.682 4.679 -4.640 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -8.774 2.933 -1.520 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -10.491 2.524 -1.591 1.00 0.00 H new ATOM 750 N LEU A 637 -5.194 1.609 -4.643 1.00 0.00 N ATOM 751 CA LEU A 637 -4.113 1.345 -5.588 1.00 0.00 C ATOM 752 C LEU A 637 -4.427 0.117 -6.444 1.00 0.00 C ATOM 753 O LEU A 637 -4.182 0.111 -7.651 1.00 0.00 O ATOM 754 CB LEU A 637 -2.791 1.137 -4.842 1.00 0.00 C ATOM 755 CG LEU A 637 -1.911 2.384 -4.707 1.00 0.00 C ATOM 756 CD1 LEU A 637 -1.075 2.307 -3.439 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.015 2.541 -5.926 1.00 0.00 C ATOM 0 H LEU A 637 -4.920 1.549 -3.662 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.018 2.210 -6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.012 0.759 -3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.220 0.364 -5.357 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.559 3.258 -4.643 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.455 3.200 -3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.733 2.241 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.437 1.424 -3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.398 3.432 -5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.374 1.665 -6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.631 2.639 -6.820 1.00 0.00 H new ATOM 769 N LEU A 638 -4.979 -0.915 -5.811 1.00 0.00 N ATOM 770 CA LEU A 638 -5.324 -2.150 -6.512 1.00 0.00 C ATOM 771 C LEU A 638 -6.378 -1.898 -7.587 1.00 0.00 C ATOM 772 O LEU A 638 -6.325 -2.476 -8.672 1.00 0.00 O ATOM 773 CB LEU A 638 -5.834 -3.200 -5.522 1.00 0.00 C ATOM 774 CG LEU A 638 -4.805 -3.684 -4.500 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.491 -4.088 -3.206 1.00 0.00 C ATOM 776 CD2 LEU A 638 -3.997 -4.843 -5.064 1.00 0.00 C ATOM 0 H LEU A 638 -5.197 -0.921 -4.815 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.421 -2.522 -6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.688 -2.786 -4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.197 -4.060 -6.084 1.00 0.00 H new ATOM 0 HG LEU A 638 -4.121 -2.864 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.744 -4.430 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -6.024 -3.231 -2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.198 -4.893 -3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.270 -5.174 -4.323 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.666 -5.668 -5.310 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.475 -4.519 -5.964 1.00 0.00 H new ATOM 788 N SER A 639 -7.337 -1.032 -7.276 1.00 0.00 N ATOM 789 CA SER A 639 -8.401 -0.698 -8.216 1.00 0.00 C ATOM 790 C SER A 639 -7.835 -0.012 -9.453 1.00 0.00 C ATOM 791 O SER A 639 -8.182 -0.362 -10.581 1.00 0.00 O ATOM 792 CB SER A 639 -9.435 0.209 -7.546 1.00 0.00 C ATOM 793 OG SER A 639 -10.681 -0.453 -7.406 1.00 0.00 O ATOM 0 H SER A 639 -7.399 -0.549 -6.380 1.00 0.00 H new ATOM 0 HA SER A 639 -8.885 -1.625 -8.524 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.072 0.518 -6.566 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.566 1.115 -8.137 1.00 0.00 H new ATOM 0 HG SER A 639 -11.324 0.147 -6.974 1.00 0.00 H new ATOM 799 N GLU A 640 -6.959 0.967 -9.236 1.00 0.00 N ATOM 800 CA GLU A 640 -6.345 1.697 -10.337 1.00 0.00 C ATOM 801 C GLU A 640 -5.459 0.778 -11.170 1.00 0.00 C ATOM 802 O GLU A 640 -5.483 0.820 -12.401 1.00 0.00 O ATOM 803 CB GLU A 640 -5.527 2.877 -9.810 1.00 0.00 C ATOM 804 CG GLU A 640 -5.553 4.089 -10.727 1.00 0.00 C ATOM 805 CD GLU A 640 -5.185 5.371 -10.011 1.00 0.00 C ATOM 806 OE1 GLU A 640 -3.977 5.609 -9.806 1.00 0.00 O ATOM 807 OE2 GLU A 640 -6.103 6.137 -9.655 1.00 0.00 O ATOM 0 H GLU A 640 -6.661 1.271 -8.309 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.143 2.079 -10.973 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.908 3.164 -8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.494 2.559 -9.670 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.862 3.928 -11.554 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -6.549 4.192 -11.159 1.00 0.00 H new ATOM 814 N LEU A 641 -4.670 -0.045 -10.489 1.00 0.00 N ATOM 815 CA LEU A 641 -3.781 -0.982 -11.162 1.00 0.00 C ATOM 816 C LEU A 641 -4.597 -1.944 -12.018 1.00 0.00 C ATOM 817 O LEU A 641 -4.172 -2.339 -13.106 1.00 0.00 O ATOM 818 CB LEU A 641 -2.921 -1.729 -10.126 1.00 0.00 C ATOM 819 CG LEU A 641 -1.400 -1.705 -10.345 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.709 -2.652 -9.376 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.069 -2.082 -11.782 1.00 0.00 C ATOM 0 H LEU A 641 -4.628 -0.082 -9.471 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.105 -0.438 -11.822 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.130 -1.307 -9.143 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.245 -2.769 -10.102 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.037 -0.694 -10.157 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.368 -2.623 -9.544 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.925 -2.346 -8.352 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.074 -3.666 -9.536 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.012 -2.061 -11.924 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.443 -3.084 -11.991 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.538 -1.371 -12.462 1.00 0.00 H new ATOM 833 N ASP A 642 -5.766 -2.330 -11.516 1.00 0.00 N ATOM 834 CA ASP A 642 -6.631 -3.256 -12.231 1.00 0.00 C ATOM 835 C ASP A 642 -7.217 -2.620 -13.487 1.00 0.00 C ATOM 836 O ASP A 642 -7.355 -3.272 -14.522 1.00 0.00 O ATOM 837 CB ASP A 642 -7.761 -3.729 -11.313 1.00 0.00 C ATOM 838 CG ASP A 642 -7.483 -5.087 -10.693 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.804 -5.133 -9.646 1.00 0.00 O ATOM 840 OD2 ASP A 642 -7.945 -6.106 -11.252 1.00 0.00 O ATOM 0 H ASP A 642 -6.134 -2.015 -10.618 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.026 -4.109 -12.538 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.910 -2.996 -10.520 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.690 -3.777 -11.882 1.00 0.00 H new ATOM 845 N GLU A 643 -7.564 -1.340 -13.382 1.00 0.00 N ATOM 846 CA GLU A 643 -8.122 -0.596 -14.506 1.00 0.00 C ATOM 847 C GLU A 643 -7.102 -0.503 -15.636 1.00 0.00 C ATOM 848 O GLU A 643 -7.435 -0.717 -16.801 1.00 0.00 O ATOM 849 CB GLU A 643 -8.545 0.811 -14.071 1.00 0.00 C ATOM 850 CG GLU A 643 -9.238 1.612 -15.161 1.00 0.00 C ATOM 851 CD GLU A 643 -9.991 2.808 -14.612 1.00 0.00 C ATOM 852 OE1 GLU A 643 -9.340 3.712 -14.048 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.231 2.842 -14.749 1.00 0.00 O ATOM 0 H GLU A 643 -7.468 -0.795 -12.525 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.003 -1.129 -14.862 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -9.213 0.730 -13.213 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.663 1.358 -13.737 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -8.497 1.954 -15.883 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -9.932 0.965 -15.698 1.00 0.00 H new ATOM 860 N GLU A 644 -5.862 -0.180 -15.286 1.00 0.00 N ATOM 861 CA GLU A 644 -4.796 -0.063 -16.274 1.00 0.00 C ATOM 862 C GLU A 644 -4.448 -1.425 -16.864 1.00 0.00 C ATOM 863 O GLU A 644 -3.901 -1.515 -17.964 1.00 0.00 O ATOM 864 CB GLU A 644 -3.548 0.564 -15.645 1.00 0.00 C ATOM 865 CG GLU A 644 -2.871 1.601 -16.527 1.00 0.00 C ATOM 866 CD GLU A 644 -1.466 1.932 -16.065 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.307 2.356 -14.900 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.522 1.768 -16.866 1.00 0.00 O ATOM 0 H GLU A 644 -5.570 0.005 -14.326 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.153 0.583 -17.076 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.824 1.030 -14.699 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.833 -0.226 -15.414 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -2.835 1.233 -17.552 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.470 2.511 -16.536 1.00 0.00 H new ATOM 875 N LYS A 645 -4.768 -2.483 -16.127 1.00 0.00 N ATOM 876 CA LYS A 645 -4.491 -3.841 -16.581 1.00 0.00 C ATOM 877 C LYS A 645 -5.404 -4.218 -17.746 1.00 0.00 C ATOM 878 O LYS A 645 -4.935 -4.560 -18.832 1.00 0.00 O ATOM 879 CB LYS A 645 -4.666 -4.834 -15.428 1.00 0.00 C ATOM 880 CG LYS A 645 -3.408 -5.037 -14.602 1.00 0.00 C ATOM 881 CD LYS A 645 -2.388 -5.887 -15.342 1.00 0.00 C ATOM 882 CE LYS A 645 -1.723 -6.887 -14.411 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.279 -6.581 -14.204 1.00 0.00 N ATOM 0 H LYS A 645 -5.219 -2.427 -15.214 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.458 -3.882 -16.926 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.466 -4.483 -14.776 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.984 -5.795 -15.833 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.970 -4.069 -14.360 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.665 -5.515 -13.657 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -2.877 -6.417 -16.159 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -1.630 -5.243 -15.789 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -2.236 -6.884 -13.449 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -1.826 -7.891 -14.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.137 -7.287 -13.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 0.216 -6.609 -15.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.181 -5.634 -13.786 1.00 0.00 H new ATOM 897 N LYS A 646 -6.711 -4.156 -17.511 1.00 0.00 N ATOM 898 CA LYS A 646 -7.687 -4.498 -18.538 1.00 0.00 C ATOM 899 C LYS A 646 -7.503 -3.633 -19.788 1.00 0.00 C ATOM 900 O LYS A 646 -7.538 -4.144 -20.908 1.00 0.00 O ATOM 901 CB LYS A 646 -9.108 -4.353 -17.984 1.00 0.00 C ATOM 902 CG LYS A 646 -9.523 -5.500 -17.076 1.00 0.00 C ATOM 903 CD LYS A 646 -10.480 -5.033 -15.992 1.00 0.00 C ATOM 904 CE LYS A 646 -11.751 -5.868 -15.969 1.00 0.00 C ATOM 905 NZ LYS A 646 -12.683 -5.493 -17.070 1.00 0.00 N ATOM 0 H LYS A 646 -7.118 -3.872 -16.620 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.527 -5.536 -18.828 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.180 -3.417 -17.430 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.809 -4.286 -18.816 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -9.997 -6.282 -17.669 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -8.638 -5.940 -16.617 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -9.988 -5.092 -15.021 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.735 -3.986 -16.157 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -11.493 -6.924 -16.055 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.252 -5.740 -15.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -13.537 -6.085 -17.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.949 -4.492 -16.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -12.214 -5.640 -17.987 1.00 0.00 H new ATOM 919 N ILE A 647 -7.306 -2.325 -19.589 1.00 0.00 N ATOM 920 CA ILE A 647 -7.123 -1.388 -20.697 1.00 0.00 C ATOM 921 C ILE A 647 -5.845 -1.698 -21.480 1.00 0.00 C ATOM 922 O ILE A 647 -5.813 -1.603 -22.707 1.00 0.00 O ATOM 923 CB ILE A 647 -7.098 0.083 -20.206 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.395 1.029 -21.370 1.00 0.00 C ATOM 925 CG2 ILE A 647 -5.755 0.428 -19.573 1.00 0.00 C ATOM 926 CD1 ILE A 647 -8.696 1.790 -21.218 1.00 0.00 C ATOM 0 H ILE A 647 -7.270 -1.892 -18.666 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.979 -1.512 -21.360 1.00 0.00 H new ATOM 0 HB ILE A 647 -7.869 0.202 -19.445 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -6.576 1.742 -21.465 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.426 0.454 -22.295 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.766 1.465 -19.238 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.576 -0.227 -18.720 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -4.961 0.293 -20.307 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.840 2.441 -22.081 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -9.525 1.085 -21.153 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -8.661 2.393 -20.311 1.00 0.00 H new ATOM 938 N ARG A 648 -4.793 -2.071 -20.757 1.00 0.00 N ATOM 939 CA ARG A 648 -3.509 -2.393 -21.373 1.00 0.00 C ATOM 940 C ARG A 648 -3.622 -3.631 -22.257 1.00 0.00 C ATOM 941 O ARG A 648 -3.064 -3.676 -23.352 1.00 0.00 O ATOM 942 CB ARG A 648 -2.442 -2.623 -20.299 1.00 0.00 C ATOM 943 CG ARG A 648 -1.068 -2.956 -20.862 1.00 0.00 C ATOM 944 CD ARG A 648 -0.840 -4.457 -20.927 1.00 0.00 C ATOM 945 NE ARG A 648 -0.813 -5.067 -19.601 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.397 -6.227 -19.307 1.00 0.00 C ATOM 947 NH1 ARG A 648 -2.055 -6.904 -20.240 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.321 -6.711 -18.075 1.00 0.00 N ATOM 0 H ARG A 648 -4.805 -2.158 -19.741 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.216 -1.546 -21.994 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.364 -1.729 -19.680 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.764 -3.435 -19.647 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.970 -2.529 -21.860 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.299 -2.497 -20.241 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -1.629 -4.918 -21.521 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.102 -4.658 -21.437 1.00 0.00 H new ATOM 0 HE ARG A 648 -0.318 -4.576 -18.856 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -2.116 -6.536 -21.189 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.500 -7.792 -20.007 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.816 -6.195 -17.355 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.768 -7.599 -17.848 1.00 0.00 H new ATOM 962 N LEU A 649 -4.350 -4.632 -21.772 1.00 0.00 N ATOM 963 CA LEU A 649 -4.540 -5.870 -22.519 1.00 0.00 C ATOM 964 C LEU A 649 -5.317 -5.611 -23.805 1.00 0.00 C ATOM 965 O LEU A 649 -4.994 -6.163 -24.857 1.00 0.00 O ATOM 966 CB LEU A 649 -5.277 -6.908 -21.668 1.00 0.00 C ATOM 967 CG LEU A 649 -4.783 -8.348 -21.822 1.00 0.00 C ATOM 968 CD1 LEU A 649 -4.616 -9.001 -20.458 1.00 0.00 C ATOM 969 CD2 LEU A 649 -5.745 -9.151 -22.684 1.00 0.00 C ATOM 0 H LEU A 649 -4.818 -4.610 -20.866 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.555 -6.260 -22.776 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -5.191 -6.622 -20.620 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.337 -6.876 -21.921 1.00 0.00 H new ATOM 0 HG LEU A 649 -3.812 -8.330 -22.316 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -4.264 -10.025 -20.585 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -3.890 -8.438 -19.872 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -5.574 -9.009 -19.939 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -5.378 -10.173 -22.783 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -6.730 -9.162 -22.216 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -5.817 -8.694 -23.671 1.00 0.00 H new ATOM 981 N ARG A 650 -6.343 -4.769 -23.715 1.00 0.00 N ATOM 982 CA ARG A 650 -7.162 -4.438 -24.876 1.00 0.00 C ATOM 983 C ARG A 650 -6.319 -3.774 -25.960 1.00 0.00 C ATOM 984 O ARG A 650 -6.466 -4.075 -27.145 1.00 0.00 O ATOM 985 CB ARG A 650 -8.322 -3.520 -24.475 1.00 0.00 C ATOM 986 CG ARG A 650 -9.649 -4.244 -24.302 1.00 0.00 C ATOM 987 CD ARG A 650 -10.387 -3.770 -23.060 1.00 0.00 C ATOM 988 NE ARG A 650 -11.335 -2.700 -23.365 1.00 0.00 N ATOM 989 CZ ARG A 650 -11.296 -1.499 -22.799 1.00 0.00 C ATOM 990 NH1 ARG A 650 -10.353 -1.206 -21.913 1.00 0.00 N ATOM 991 NH2 ARG A 650 -12.202 -0.585 -23.121 1.00 0.00 N ATOM 0 H ARG A 650 -6.626 -4.305 -22.852 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.573 -5.366 -25.275 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.069 -3.018 -23.541 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.438 -2.745 -25.233 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.272 -4.079 -25.181 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.472 -5.317 -24.234 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -10.919 -4.609 -22.611 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -9.667 -3.417 -22.322 1.00 0.00 H new ATOM 0 HE ARG A 650 -12.067 -2.886 -24.050 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -9.653 -1.905 -21.663 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -10.328 -0.282 -21.482 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -12.928 -0.805 -23.803 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -12.173 0.337 -22.687 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.437 -2.870 -25.547 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.572 -2.163 -26.486 1.00 0.00 C ATOM 1007 C LEU A 651 -3.590 -3.123 -27.141 1.00 0.00 C ATOM 1008 O LEU A 651 -3.283 -2.999 -28.327 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.808 -1.036 -25.786 1.00 0.00 C ATOM 1010 CG LEU A 651 -3.009 -0.113 -26.708 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.946 0.795 -27.491 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.012 0.710 -25.904 1.00 0.00 C ATOM 0 H LEU A 651 -5.302 -2.610 -24.570 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.207 -1.727 -27.257 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.520 -0.432 -25.224 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -3.124 -1.479 -25.062 1.00 0.00 H new ATOM 0 HG LEU A 651 -2.453 -0.727 -27.417 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -3.362 1.446 -28.142 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -4.621 0.188 -28.095 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -4.527 1.403 -26.798 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.452 1.361 -26.576 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.547 1.316 -25.173 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.322 0.043 -25.387 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.102 -4.082 -26.360 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.149 -5.066 -26.856 1.00 0.00 C ATOM 1026 C GLN A 652 -2.718 -5.834 -28.045 1.00 0.00 C ATOM 1027 O GLN A 652 -2.031 -6.045 -29.044 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.762 -6.044 -25.743 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.945 -5.404 -24.632 1.00 0.00 C ATOM 1030 CD GLN A 652 0.513 -5.821 -24.662 1.00 0.00 C ATOM 1031 OE1 GLN A 652 0.902 -6.710 -25.421 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.326 -5.180 -23.833 1.00 0.00 N ATOM 0 H GLN A 652 -3.353 -4.198 -25.378 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.259 -4.530 -27.187 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -2.668 -6.473 -25.316 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -1.192 -6.867 -26.175 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -1.010 -4.319 -24.718 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -1.376 -5.674 -23.668 1.00 0.00 H new ATOM 0 HE21 GLN A 652 0.959 -4.450 -23.222 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.318 -5.417 -23.806 1.00 0.00 H new ATOM 1041 N MET A 653 -3.979 -6.247 -27.933 1.00 0.00 N ATOM 1042 CA MET A 653 -4.631 -6.995 -28.999 1.00 0.00 C ATOM 1043 C MET A 653 -4.747 -6.161 -30.270 1.00 0.00 C ATOM 1044 O MET A 653 -4.477 -6.645 -31.369 1.00 0.00 O ATOM 1045 CB MET A 653 -6.021 -7.450 -28.551 1.00 0.00 C ATOM 1046 CG MET A 653 -6.032 -8.839 -27.937 1.00 0.00 C ATOM 1047 SD MET A 653 -5.609 -10.128 -29.123 1.00 0.00 S ATOM 1048 CE MET A 653 -3.911 -10.459 -28.661 1.00 0.00 C ATOM 0 H MET A 653 -4.566 -6.076 -27.116 1.00 0.00 H new ATOM 0 HA MET A 653 -4.016 -7.868 -29.218 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.412 -6.737 -27.825 1.00 0.00 H new ATOM 0 HB3 MET A 653 -6.694 -7.434 -29.408 1.00 0.00 H new ATOM 0 HG2 MET A 653 -5.327 -8.870 -27.106 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.020 -9.041 -27.524 1.00 0.00 H new ATOM 0 HE1 MET A 653 -3.278 -10.418 -29.547 1.00 0.00 H new ATOM 0 HE2 MET A 653 -3.577 -9.711 -27.942 1.00 0.00 H new ATOM 0 HE3 MET A 653 -3.843 -11.450 -28.212 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.151 -4.905 -30.107 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.297 -3.994 -31.236 1.00 0.00 C ATOM 1060 C GLU A 654 -3.965 -3.821 -31.958 1.00 0.00 C ATOM 1061 O GLU A 654 -3.898 -3.914 -33.184 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.820 -2.637 -30.759 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.120 -1.671 -31.894 1.00 0.00 C ATOM 1064 CD GLU A 654 -7.605 -1.438 -32.080 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -8.149 -0.527 -31.420 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -8.225 -2.163 -32.886 1.00 0.00 O ATOM 0 H GLU A 654 -5.383 -4.495 -29.202 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.017 -4.422 -31.934 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.727 -2.791 -30.174 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -5.084 -2.186 -30.093 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -5.628 -0.719 -31.696 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -5.698 -2.061 -32.820 1.00 0.00 H new ATOM 1073 N VAL A 655 -2.909 -3.569 -31.192 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.580 -3.372 -31.764 1.00 0.00 C ATOM 1075 C VAL A 655 -1.140 -4.595 -32.567 1.00 0.00 C ATOM 1076 O VAL A 655 -0.504 -4.469 -33.616 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.528 -3.070 -30.673 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.792 -2.659 -31.306 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -1.026 -1.987 -29.725 1.00 0.00 C ATOM 0 H VAL A 655 -2.946 -3.496 -30.175 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.648 -2.511 -32.429 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.366 -3.980 -30.095 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.521 -2.450 -30.523 1.00 0.00 H new ATOM 0 HG12 VAL A 655 1.160 -3.467 -31.938 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.643 -1.765 -31.911 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.269 -1.792 -28.966 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.221 -1.073 -30.287 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.945 -2.320 -29.243 1.00 0.00 H new ATOM 1089 N ASN A 656 -1.485 -5.777 -32.066 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.130 -7.027 -32.729 1.00 0.00 C ATOM 1091 C ASN A 656 -1.799 -7.127 -34.096 1.00 0.00 C ATOM 1092 O ASN A 656 -1.193 -7.594 -35.061 1.00 0.00 O ATOM 1093 CB ASN A 656 -1.542 -8.219 -31.863 1.00 0.00 C ATOM 1094 CG ASN A 656 -0.373 -9.119 -31.511 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -0.283 -10.254 -31.981 1.00 0.00 O ATOM 1096 ND2 ASN A 656 0.533 -8.612 -30.682 1.00 0.00 N ATOM 0 H ASN A 656 -2.012 -5.895 -31.201 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.049 -7.041 -32.870 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.003 -7.854 -30.945 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.298 -8.801 -32.390 1.00 0.00 H new ATOM 0 HD21 ASN A 656 1.344 -9.168 -30.411 1.00 0.00 H new ATOM 0 HD22 ASN A 656 0.418 -7.667 -30.317 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.054 -6.691 -34.171 1.00 0.00 N ATOM 1104 CA ASP A 657 -3.803 -6.724 -35.424 1.00 0.00 C ATOM 1105 C ASP A 657 -3.144 -5.832 -36.471 1.00 0.00 C ATOM 1106 O ASP A 657 -2.987 -6.227 -37.627 1.00 0.00 O ATOM 1107 CB ASP A 657 -5.251 -6.278 -35.197 1.00 0.00 C ATOM 1108 CG ASP A 657 -6.237 -7.423 -35.309 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -6.641 -7.751 -36.445 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -6.607 -7.993 -34.261 1.00 0.00 O ATOM 0 H ASP A 657 -3.573 -6.311 -33.380 1.00 0.00 H new ATOM 0 HA ASP A 657 -3.803 -7.751 -35.789 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -5.337 -5.824 -34.210 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -5.509 -5.509 -35.925 1.00 0.00 H new ATOM 1115 N ILE A 658 -2.757 -4.625 -36.060 1.00 0.00 N ATOM 1116 CA ILE A 658 -2.121 -3.674 -36.967 1.00 0.00 C ATOM 1117 C ILE A 658 -0.721 -4.133 -37.374 1.00 0.00 C ATOM 1118 O ILE A 658 -0.271 -3.863 -38.488 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.016 -2.271 -36.333 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.240 -1.981 -35.463 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.861 -1.211 -37.411 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.936 -1.106 -34.266 1.00 0.00 C ATOM 0 H ILE A 658 -2.873 -4.284 -35.106 1.00 0.00 H new ATOM 0 HA ILE A 658 -2.755 -3.625 -37.852 1.00 0.00 H new ATOM 0 HB ILE A 658 -1.131 -2.246 -35.697 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -4.003 -1.497 -36.073 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.661 -2.925 -35.116 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.788 -0.228 -36.947 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -0.957 -1.408 -37.987 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -2.726 -1.236 -38.073 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -3.849 -0.941 -33.694 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -2.196 -1.598 -33.634 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.543 -0.148 -34.606 1.00 0.00 H new ATOM 1134 N LYS A 659 -0.038 -4.825 -36.471 1.00 0.00 N ATOM 1135 CA LYS A 659 1.308 -5.317 -36.745 1.00 0.00 C ATOM 1136 C LYS A 659 1.284 -6.414 -37.807 1.00 0.00 C ATOM 1137 O LYS A 659 2.046 -6.371 -38.773 1.00 0.00 O ATOM 1138 CB LYS A 659 1.946 -5.849 -35.462 1.00 0.00 C ATOM 1139 CG LYS A 659 3.283 -5.207 -35.137 1.00 0.00 C ATOM 1140 CD LYS A 659 4.126 -5.022 -36.387 1.00 0.00 C ATOM 1141 CE LYS A 659 5.500 -4.465 -36.054 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.974 -3.507 -37.087 1.00 0.00 N ATOM 0 H LYS A 659 -0.392 -5.059 -35.544 1.00 0.00 H new ATOM 0 HA LYS A 659 1.902 -4.485 -37.123 1.00 0.00 H new ATOM 0 HB2 LYS A 659 1.261 -5.684 -34.630 1.00 0.00 H new ATOM 0 HB3 LYS A 659 2.082 -6.927 -35.554 1.00 0.00 H new ATOM 0 HG2 LYS A 659 3.118 -4.240 -34.661 1.00 0.00 H new ATOM 0 HG3 LYS A 659 3.822 -5.827 -34.421 1.00 0.00 H new ATOM 0 HD2 LYS A 659 4.234 -5.978 -36.899 1.00 0.00 H new ATOM 0 HD3 LYS A 659 3.616 -4.348 -37.075 1.00 0.00 H new ATOM 0 HE2 LYS A 659 5.465 -3.967 -35.085 1.00 0.00 H new ATOM 0 HE3 LYS A 659 6.213 -5.285 -35.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 7.003 -3.384 -37.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.748 -3.876 -38.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.503 -2.590 -36.952 1.00 0.00 H new ATOM 1156 N LYS A 660 0.407 -7.396 -37.619 1.00 0.00 N ATOM 1157 CA LYS A 660 0.280 -8.502 -38.563 1.00 0.00 C ATOM 1158 C LYS A 660 -0.155 -8.000 -39.938 1.00 0.00 C ATOM 1159 O LYS A 660 0.403 -8.399 -40.960 1.00 0.00 O ATOM 1160 CB LYS A 660 -0.722 -9.534 -38.041 1.00 0.00 C ATOM 1161 CG LYS A 660 -0.455 -10.945 -38.540 1.00 0.00 C ATOM 1162 CD LYS A 660 -0.569 -11.964 -37.419 1.00 0.00 C ATOM 1163 CE LYS A 660 0.650 -11.928 -36.511 1.00 0.00 C ATOM 1164 NZ LYS A 660 0.278 -12.064 -35.077 1.00 0.00 N ATOM 0 H LYS A 660 -0.226 -7.448 -36.821 1.00 0.00 H new ATOM 0 HA LYS A 660 1.257 -8.974 -38.663 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -0.699 -9.532 -36.951 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -1.727 -9.236 -38.339 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -1.163 -11.192 -39.331 1.00 0.00 H new ATOM 0 HG3 LYS A 660 0.542 -10.994 -38.978 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -1.467 -11.764 -36.834 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -0.680 -12.962 -37.842 1.00 0.00 H new ATOM 0 HE2 LYS A 660 1.332 -12.732 -36.787 1.00 0.00 H new ATOM 0 HE3 LYS A 660 1.186 -10.991 -36.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 1.137 -12.035 -34.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -0.353 -11.282 -34.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -0.211 -12.970 -34.930 1.00 0.00 H new ATOM 1178 N ALA A 661 -1.151 -7.117 -39.952 1.00 0.00 N ATOM 1179 CA ALA A 661 -1.665 -6.562 -41.200 1.00 0.00 C ATOM 1180 C ALA A 661 -0.625 -5.681 -41.886 1.00 0.00 C ATOM 1181 O ALA A 661 -0.561 -5.622 -43.115 1.00 0.00 O ATOM 1182 CB ALA A 661 -2.938 -5.767 -40.935 1.00 0.00 C ATOM 0 H ALA A 661 -1.617 -6.771 -39.113 1.00 0.00 H new ATOM 0 HA ALA A 661 -1.894 -7.392 -41.869 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -3.313 -5.357 -41.873 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -3.692 -6.422 -40.498 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -2.721 -4.952 -40.244 1.00 0.00 H new ATOM 1188 N LEU A 662 0.185 -4.994 -41.084 1.00 0.00 N ATOM 1189 CA LEU A 662 1.229 -4.122 -41.613 1.00 0.00 C ATOM 1190 C LEU A 662 2.345 -4.946 -42.244 1.00 0.00 C ATOM 1191 O LEU A 662 2.963 -4.528 -43.223 1.00 0.00 O ATOM 1192 CB LEU A 662 1.809 -3.227 -40.506 1.00 0.00 C ATOM 1193 CG LEU A 662 3.178 -2.572 -40.783 1.00 0.00 C ATOM 1194 CD1 LEU A 662 3.054 -1.077 -41.058 1.00 0.00 C ATOM 1195 CD2 LEU A 662 4.126 -2.821 -39.621 1.00 0.00 C ATOM 0 H LEU A 662 0.138 -5.025 -40.066 1.00 0.00 H new ATOM 0 HA LEU A 662 0.779 -3.487 -42.376 1.00 0.00 H new ATOM 0 HB2 LEU A 662 1.090 -2.435 -40.299 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.896 -3.824 -39.598 1.00 0.00 H new ATOM 0 HG LEU A 662 3.585 -3.034 -41.683 1.00 0.00 H new ATOM 0 HD11 LEU A 662 4.043 -0.659 -41.247 1.00 0.00 H new ATOM 0 HD12 LEU A 662 2.420 -0.919 -41.930 1.00 0.00 H new ATOM 0 HD13 LEU A 662 2.611 -0.583 -40.193 1.00 0.00 H new ATOM 0 HD21 LEU A 662 5.088 -2.353 -39.830 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.705 -2.395 -38.710 1.00 0.00 H new ATOM 0 HD23 LEU A 662 4.265 -3.894 -39.489 1.00 0.00 H new ATOM 1207 N GLN A 663 2.595 -6.123 -41.678 1.00 0.00 N ATOM 1208 CA GLN A 663 3.637 -7.008 -42.181 1.00 0.00 C ATOM 1209 C GLN A 663 3.127 -7.835 -43.358 1.00 0.00 C ATOM 1210 O GLN A 663 3.912 -8.366 -44.143 1.00 0.00 O ATOM 1211 CB GLN A 663 4.126 -7.933 -41.064 1.00 0.00 C ATOM 1212 CG GLN A 663 5.443 -7.499 -40.444 1.00 0.00 C ATOM 1213 CD GLN A 663 5.728 -8.204 -39.132 1.00 0.00 C ATOM 1214 OE1 GLN A 663 5.393 -7.550 -38.025 1.00 0.00 O flip ATOM 1215 NE2 GLN A 663 6.246 -9.321 -39.113 1.00 0.00 N flip ATOM 0 H GLN A 663 2.089 -6.485 -40.870 1.00 0.00 H new ATOM 0 HA GLN A 663 4.469 -6.394 -42.527 1.00 0.00 H new ATOM 0 HB2 GLN A 663 3.366 -7.980 -40.284 1.00 0.00 H new ATOM 0 HB3 GLN A 663 4.237 -8.942 -41.462 1.00 0.00 H new ATOM 0 HG2 GLN A 663 6.254 -7.700 -41.144 1.00 0.00 H new ATOM 0 HG3 GLN A 663 5.425 -6.422 -40.277 1.00 0.00 H new ATOM 0 HE21 GLN A 663 6.487 -9.786 -39.988 1.00 0.00 H new ATOM 0 HE22 GLN A 663 6.434 -9.781 -38.222 1.00 0.00 H new ATOM 1224 N SER A 664 1.806 -7.944 -43.471 1.00 0.00 N ATOM 1225 CA SER A 664 1.189 -8.706 -44.552 1.00 0.00 C ATOM 1226 C SER A 664 1.257 -7.940 -45.870 1.00 0.00 C ATOM 1227 O SER A 664 1.749 -8.454 -46.875 1.00 0.00 O ATOM 1228 CB SER A 664 -0.267 -9.030 -44.210 1.00 0.00 C ATOM 1229 OG SER A 664 -0.418 -10.393 -43.860 1.00 0.00 O ATOM 0 H SER A 664 1.142 -7.514 -42.827 1.00 0.00 H new ATOM 0 HA SER A 664 1.744 -9.637 -44.667 1.00 0.00 H new ATOM 0 HB2 SER A 664 -0.598 -8.401 -43.384 1.00 0.00 H new ATOM 0 HB3 SER A 664 -0.904 -8.798 -45.063 1.00 0.00 H new ATOM 0 HG SER A 664 -1.357 -10.573 -43.644 1.00 0.00 H new ATOM 1235 N LYS A 665 0.757 -6.706 -45.855 1.00 0.00 N ATOM 1236 CA LYS A 665 0.755 -5.858 -47.044 1.00 0.00 C ATOM 1237 C LYS A 665 1.901 -4.847 -46.998 1.00 0.00 C ATOM 1238 O LYS A 665 3.013 -5.236 -46.584 1.00 0.00 O ATOM 1239 CB LYS A 665 -0.586 -5.132 -47.180 1.00 0.00 C ATOM 1240 CG LYS A 665 -0.982 -4.348 -45.939 1.00 0.00 C ATOM 1241 CD LYS A 665 -1.790 -3.111 -46.295 1.00 0.00 C ATOM 1242 CE LYS A 665 -1.704 -2.055 -45.204 1.00 0.00 C ATOM 1243 NZ LYS A 665 -3.001 -1.887 -44.492 1.00 0.00 N ATOM 1244 OXT LYS A 665 1.679 -3.675 -47.375 1.00 0.00 O ATOM 0 H LYS A 665 0.347 -6.270 -45.029 1.00 0.00 H new ATOM 0 HA LYS A 665 0.899 -6.498 -47.915 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -0.536 -4.451 -48.029 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -1.364 -5.862 -47.402 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -1.565 -4.986 -45.275 1.00 0.00 H new ATOM 0 HG3 LYS A 665 -0.086 -4.054 -45.392 1.00 0.00 H new ATOM 0 HD2 LYS A 665 -1.426 -2.695 -47.234 1.00 0.00 H new ATOM 0 HD3 LYS A 665 -2.832 -3.389 -46.452 1.00 0.00 H new ATOM 0 HE2 LYS A 665 -0.930 -2.334 -44.489 1.00 0.00 H new ATOM 0 HE3 LYS A 665 -1.404 -1.103 -45.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 -2.931 -1.091 -43.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 -3.754 -1.696 -45.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 -3.225 -2.757 -43.968 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 0.442 -10.121 9.823 1.00 0.00 N ATOM 1260 CA GLY B 591 0.048 -11.533 10.086 1.00 0.00 C ATOM 1261 C GLY B 591 0.833 -12.153 11.227 1.00 0.00 C ATOM 1262 O GLY B 591 0.433 -13.177 11.780 1.00 0.00 O ATOM 0 HA2 GLY B 591 -1.016 -11.573 10.318 1.00 0.00 H new ATOM 0 HA3 GLY B 591 0.199 -12.123 9.182 1.00 0.00 H new ATOM 1268 N HIS B 592 1.953 -11.527 11.580 1.00 0.00 N ATOM 1269 CA HIS B 592 2.800 -12.016 12.663 1.00 0.00 C ATOM 1270 C HIS B 592 2.212 -11.636 14.020 1.00 0.00 C ATOM 1271 O HIS B 592 1.802 -10.495 14.234 1.00 0.00 O ATOM 1272 CB HIS B 592 4.216 -11.451 12.526 1.00 0.00 C ATOM 1273 CG HIS B 592 5.042 -12.148 11.489 1.00 0.00 C ATOM 1274 ND1 HIS B 592 6.121 -11.560 10.864 1.00 0.00 N ATOM 1275 CD2 HIS B 592 4.944 -13.397 10.970 1.00 0.00 C ATOM 1276 CE1 HIS B 592 6.652 -12.414 10.006 1.00 0.00 C ATOM 1277 NE2 HIS B 592 5.955 -13.534 10.051 1.00 0.00 N ATOM 0 H HIS B 592 2.295 -10.678 11.130 1.00 0.00 H new ATOM 0 HA HIS B 592 2.846 -13.103 12.598 1.00 0.00 H new ATOM 0 HB2 HIS B 592 4.153 -10.392 12.277 1.00 0.00 H new ATOM 0 HB3 HIS B 592 4.721 -11.522 13.489 1.00 0.00 H new ATOM 0 HD1 HIS B 592 6.457 -10.613 11.037 1.00 0.00 H new ATOM 0 HD2 HIS B 592 4.209 -14.144 11.231 1.00 0.00 H new ATOM 0 HE1 HIS B 592 7.509 -12.227 9.376 1.00 0.00 H new ATOM 1286 N MET B 593 2.179 -12.601 14.934 1.00 0.00 N ATOM 1287 CA MET B 593 1.634 -12.379 16.271 1.00 0.00 C ATOM 1288 C MET B 593 2.586 -12.878 17.355 1.00 0.00 C ATOM 1289 O MET B 593 3.129 -13.978 17.252 1.00 0.00 O ATOM 1290 CB MET B 593 0.275 -13.069 16.416 1.00 0.00 C ATOM 1291 CG MET B 593 -0.892 -12.251 15.881 1.00 0.00 C ATOM 1292 SD MET B 593 -1.950 -13.199 14.771 1.00 0.00 S ATOM 1293 CE MET B 593 -2.665 -14.382 15.911 1.00 0.00 C ATOM 0 H MET B 593 2.524 -13.547 14.773 1.00 0.00 H new ATOM 0 HA MET B 593 1.508 -11.304 16.399 1.00 0.00 H new ATOM 0 HB2 MET B 593 0.306 -14.025 15.893 1.00 0.00 H new ATOM 0 HB3 MET B 593 0.100 -13.288 17.469 1.00 0.00 H new ATOM 0 HG2 MET B 593 -1.486 -11.882 16.717 1.00 0.00 H new ATOM 0 HG3 MET B 593 -0.508 -11.378 15.354 1.00 0.00 H new ATOM 0 HE1 MET B 593 -3.345 -15.041 15.372 1.00 0.00 H new ATOM 0 HE2 MET B 593 -1.871 -14.974 16.367 1.00 0.00 H new ATOM 0 HE3 MET B 593 -3.214 -13.852 16.689 1.00 0.00 H new ATOM 1303 N GLU B 594 2.790 -12.065 18.390 1.00 0.00 N ATOM 1304 CA GLU B 594 3.683 -12.429 19.488 1.00 0.00 C ATOM 1305 C GLU B 594 3.107 -13.596 20.291 1.00 0.00 C ATOM 1306 O GLU B 594 3.850 -14.447 20.781 1.00 0.00 O ATOM 1307 CB GLU B 594 3.922 -11.223 20.402 1.00 0.00 C ATOM 1308 CG GLU B 594 5.052 -10.320 19.938 1.00 0.00 C ATOM 1309 CD GLU B 594 4.558 -8.974 19.441 1.00 0.00 C ATOM 1310 OE1 GLU B 594 3.327 -8.760 19.425 1.00 0.00 O ATOM 1311 OE2 GLU B 594 5.402 -8.132 19.067 1.00 0.00 O ATOM 0 H GLU B 594 2.349 -11.151 18.491 1.00 0.00 H new ATOM 0 HA GLU B 594 4.637 -12.742 19.063 1.00 0.00 H new ATOM 0 HB2 GLU B 594 3.004 -10.638 20.465 1.00 0.00 H new ATOM 0 HB3 GLU B 594 4.143 -11.579 21.408 1.00 0.00 H new ATOM 0 HG2 GLU B 594 5.750 -10.165 20.761 1.00 0.00 H new ATOM 0 HG3 GLU B 594 5.605 -10.817 19.141 1.00 0.00 H new ATOM 1318 N GLY B 595 1.782 -13.629 20.426 1.00 0.00 N ATOM 1319 CA GLY B 595 1.141 -14.698 21.170 1.00 0.00 C ATOM 1320 C GLY B 595 0.736 -14.278 22.571 1.00 0.00 C ATOM 1321 O GLY B 595 0.068 -15.028 23.282 1.00 0.00 O ATOM 0 H GLY B 595 1.144 -12.936 20.034 1.00 0.00 H new ATOM 0 HA2 GLY B 595 0.258 -15.034 20.627 1.00 0.00 H new ATOM 0 HA3 GLY B 595 1.820 -15.549 21.232 1.00 0.00 H new ATOM 1325 N LYS B 596 1.140 -13.072 22.965 1.00 0.00 N ATOM 1326 CA LYS B 596 0.813 -12.548 24.287 1.00 0.00 C ATOM 1327 C LYS B 596 1.189 -13.557 25.375 1.00 0.00 C ATOM 1328 O LYS B 596 0.310 -14.151 26.002 1.00 0.00 O ATOM 1329 CB LYS B 596 -0.680 -12.215 24.374 1.00 0.00 C ATOM 1330 CG LYS B 596 -1.090 -11.013 23.537 1.00 0.00 C ATOM 1331 CD LYS B 596 -1.771 -11.437 22.244 1.00 0.00 C ATOM 1332 CE LYS B 596 -3.128 -12.066 22.512 1.00 0.00 C ATOM 1333 NZ LYS B 596 -3.539 -12.990 21.418 1.00 0.00 N ATOM 0 H LYS B 596 1.694 -12.440 22.387 1.00 0.00 H new ATOM 0 HA LYS B 596 1.388 -11.636 24.445 1.00 0.00 H new ATOM 0 HB2 LYS B 596 -1.256 -13.083 24.053 1.00 0.00 H new ATOM 0 HB3 LYS B 596 -0.941 -12.027 25.415 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -1.765 -10.380 24.114 1.00 0.00 H new ATOM 0 HG3 LYS B 596 -0.210 -10.413 23.306 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -1.892 -10.571 21.594 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -1.137 -12.148 21.713 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -3.095 -12.612 23.455 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -3.876 -11.281 22.624 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -4.470 -13.398 21.639 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -3.596 -12.464 20.522 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -2.839 -13.754 21.327 1.00 0.00 H new ATOM 1347 N PRO B 597 2.500 -13.771 25.617 1.00 0.00 N ATOM 1348 CA PRO B 597 2.970 -14.718 26.626 1.00 0.00 C ATOM 1349 C PRO B 597 3.019 -14.119 28.034 1.00 0.00 C ATOM 1350 O PRO B 597 3.046 -14.852 29.023 1.00 0.00 O ATOM 1351 CB PRO B 597 4.362 -15.084 26.116 1.00 0.00 C ATOM 1352 CG PRO B 597 4.847 -13.860 25.409 1.00 0.00 C ATOM 1353 CD PRO B 597 3.626 -13.112 24.924 1.00 0.00 C ATOM 0 HA PRO B 597 2.304 -15.574 26.738 1.00 0.00 H new ATOM 0 HB2 PRO B 597 5.025 -15.354 26.938 1.00 0.00 H new ATOM 0 HB3 PRO B 597 4.323 -15.940 25.442 1.00 0.00 H new ATOM 0 HG2 PRO B 597 5.439 -13.237 26.080 1.00 0.00 H new ATOM 0 HG3 PRO B 597 5.491 -14.129 24.572 1.00 0.00 H new ATOM 0 HD2 PRO B 597 3.682 -12.053 25.174 1.00 0.00 H new ATOM 0 HD3 PRO B 597 3.522 -13.179 23.841 1.00 0.00 H new ATOM 1361 N LYS B 598 3.033 -12.784 28.113 1.00 0.00 N ATOM 1362 CA LYS B 598 3.083 -12.075 29.391 1.00 0.00 C ATOM 1363 C LYS B 598 1.792 -11.306 29.652 1.00 0.00 C ATOM 1364 O LYS B 598 1.814 -10.171 30.129 1.00 0.00 O ATOM 1365 CB LYS B 598 4.281 -11.124 29.441 1.00 0.00 C ATOM 1366 CG LYS B 598 4.640 -10.529 28.090 1.00 0.00 C ATOM 1367 CD LYS B 598 6.034 -9.927 28.099 1.00 0.00 C ATOM 1368 CE LYS B 598 6.180 -8.882 29.194 1.00 0.00 C ATOM 1369 NZ LYS B 598 6.917 -7.678 28.716 1.00 0.00 N ATOM 0 H LYS B 598 3.010 -12.171 27.298 1.00 0.00 H new ATOM 0 HA LYS B 598 3.197 -12.824 30.174 1.00 0.00 H new ATOM 0 HB2 LYS B 598 4.064 -10.315 30.139 1.00 0.00 H new ATOM 0 HB3 LYS B 598 5.145 -11.661 29.834 1.00 0.00 H new ATOM 0 HG2 LYS B 598 4.581 -11.302 27.324 1.00 0.00 H new ATOM 0 HG3 LYS B 598 3.913 -9.762 27.825 1.00 0.00 H new ATOM 0 HD2 LYS B 598 6.772 -10.716 28.246 1.00 0.00 H new ATOM 0 HD3 LYS B 598 6.242 -9.473 27.130 1.00 0.00 H new ATOM 0 HE2 LYS B 598 5.192 -8.587 29.548 1.00 0.00 H new ATOM 0 HE3 LYS B 598 6.707 -9.317 30.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 6.634 -6.851 29.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 7.940 -7.834 28.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 6.692 -7.508 27.715 1.00 0.00 H new ATOM 1383 N MET B 599 0.666 -11.938 29.339 1.00 0.00 N ATOM 1384 CA MET B 599 -0.644 -11.327 29.535 1.00 0.00 C ATOM 1385 C MET B 599 -0.907 -11.083 31.020 1.00 0.00 C ATOM 1386 O MET B 599 -1.684 -10.199 31.383 1.00 0.00 O ATOM 1387 CB MET B 599 -1.742 -12.219 28.943 1.00 0.00 C ATOM 1388 CG MET B 599 -2.244 -11.751 27.586 1.00 0.00 C ATOM 1389 SD MET B 599 -4.028 -11.483 27.557 1.00 0.00 S ATOM 1390 CE MET B 599 -4.335 -11.461 25.792 1.00 0.00 C ATOM 0 H MET B 599 0.635 -12.879 28.946 1.00 0.00 H new ATOM 0 HA MET B 599 -0.655 -10.367 29.019 1.00 0.00 H new ATOM 0 HB2 MET B 599 -1.360 -13.236 28.849 1.00 0.00 H new ATOM 0 HB3 MET B 599 -2.581 -12.257 29.638 1.00 0.00 H new ATOM 0 HG2 MET B 599 -1.737 -10.825 27.316 1.00 0.00 H new ATOM 0 HG3 MET B 599 -1.980 -12.491 26.831 1.00 0.00 H new ATOM 0 HE1 MET B 599 -5.129 -10.748 25.570 1.00 0.00 H new ATOM 0 HE2 MET B 599 -3.426 -11.166 25.268 1.00 0.00 H new ATOM 0 HE3 MET B 599 -4.637 -12.455 25.463 1.00 0.00 H new ATOM 1400 N GLU B 600 -0.258 -11.870 31.876 1.00 0.00 N ATOM 1401 CA GLU B 600 -0.427 -11.730 33.318 1.00 0.00 C ATOM 1402 C GLU B 600 0.397 -10.555 33.855 1.00 0.00 C ATOM 1403 O GLU B 600 1.511 -10.316 33.393 1.00 0.00 O ATOM 1404 CB GLU B 600 -0.017 -13.023 34.028 1.00 0.00 C ATOM 1405 CG GLU B 600 -0.952 -14.191 33.753 1.00 0.00 C ATOM 1406 CD GLU B 600 -0.252 -15.533 33.847 1.00 0.00 C ATOM 1407 OE1 GLU B 600 0.949 -15.555 34.184 1.00 0.00 O ATOM 1408 OE2 GLU B 600 -0.908 -16.564 33.583 1.00 0.00 O ATOM 0 H GLU B 600 0.387 -12.608 31.596 1.00 0.00 H new ATOM 0 HA GLU B 600 -1.480 -11.531 33.517 1.00 0.00 H new ATOM 0 HB2 GLU B 600 0.992 -13.295 33.717 1.00 0.00 H new ATOM 0 HB3 GLU B 600 0.019 -12.842 35.102 1.00 0.00 H new ATOM 0 HG2 GLU B 600 -1.778 -14.166 34.464 1.00 0.00 H new ATOM 0 HG3 GLU B 600 -1.384 -14.080 32.758 1.00 0.00 H new ATOM 1415 N PRO B 601 -0.143 -9.804 34.839 1.00 0.00 N ATOM 1416 CA PRO B 601 0.557 -8.655 35.426 1.00 0.00 C ATOM 1417 C PRO B 601 1.696 -9.078 36.350 1.00 0.00 C ATOM 1418 O PRO B 601 1.769 -10.235 36.768 1.00 0.00 O ATOM 1419 CB PRO B 601 -0.539 -7.947 36.223 1.00 0.00 C ATOM 1420 CG PRO B 601 -1.493 -9.029 36.594 1.00 0.00 C ATOM 1421 CD PRO B 601 -1.470 -10.012 35.453 1.00 0.00 C ATOM 0 HA PRO B 601 1.025 -8.030 34.665 1.00 0.00 H new ATOM 0 HB2 PRO B 601 -0.132 -7.457 37.108 1.00 0.00 H new ATOM 0 HB3 PRO B 601 -1.027 -7.176 35.627 1.00 0.00 H new ATOM 0 HG2 PRO B 601 -1.196 -9.508 37.527 1.00 0.00 H new ATOM 0 HG3 PRO B 601 -2.496 -8.630 36.745 1.00 0.00 H new ATOM 0 HD2 PRO B 601 -1.593 -11.036 35.804 1.00 0.00 H new ATOM 0 HD3 PRO B 601 -2.274 -9.820 34.743 1.00 0.00 H new ATOM 1429 N ALA B 602 2.579 -8.136 36.668 1.00 0.00 N ATOM 1430 CA ALA B 602 3.716 -8.418 37.540 1.00 0.00 C ATOM 1431 C ALA B 602 3.277 -8.563 38.994 1.00 0.00 C ATOM 1432 O ALA B 602 2.267 -7.991 39.406 1.00 0.00 O ATOM 1433 CB ALA B 602 4.762 -7.322 37.412 1.00 0.00 C ATOM 0 H ALA B 602 2.530 -7.173 36.336 1.00 0.00 H new ATOM 0 HA ALA B 602 4.154 -9.365 37.226 1.00 0.00 H new ATOM 0 HB1 ALA B 602 5.604 -7.544 38.067 1.00 0.00 H new ATOM 0 HB2 ALA B 602 5.109 -7.269 36.380 1.00 0.00 H new ATOM 0 HB3 ALA B 602 4.324 -6.366 37.697 1.00 0.00 H new ATOM 1439 N ALA B 603 4.042 -9.337 39.764 1.00 0.00 N ATOM 1440 CA ALA B 603 3.740 -9.567 41.177 1.00 0.00 C ATOM 1441 C ALA B 603 3.811 -8.269 41.978 1.00 0.00 C ATOM 1442 O ALA B 603 2.935 -7.980 42.793 1.00 0.00 O ATOM 1443 CB ALA B 603 4.685 -10.609 41.759 1.00 0.00 C ATOM 0 H ALA B 603 4.878 -9.817 39.431 1.00 0.00 H new ATOM 0 HA ALA B 603 2.720 -9.944 41.246 1.00 0.00 H new ATOM 0 HB1 ALA B 603 4.447 -10.769 42.811 1.00 0.00 H new ATOM 0 HB2 ALA B 603 4.572 -11.547 41.215 1.00 0.00 H new ATOM 0 HB3 ALA B 603 5.713 -10.259 41.669 1.00 0.00 H new ATOM 1449 N SER B 604 4.863 -7.491 41.743 1.00 0.00 N ATOM 1450 CA SER B 604 5.053 -6.226 42.449 1.00 0.00 C ATOM 1451 C SER B 604 4.252 -5.105 41.795 1.00 0.00 C ATOM 1452 O SER B 604 3.958 -5.152 40.601 1.00 0.00 O ATOM 1453 CB SER B 604 6.538 -5.860 42.487 1.00 0.00 C ATOM 1454 OG SER B 604 7.304 -6.883 43.097 1.00 0.00 O ATOM 0 H SER B 604 5.597 -7.713 41.070 1.00 0.00 H new ATOM 0 HA SER B 604 4.690 -6.351 43.469 1.00 0.00 H new ATOM 0 HB2 SER B 604 6.899 -5.688 41.473 1.00 0.00 H new ATOM 0 HB3 SER B 604 6.671 -4.927 43.035 1.00 0.00 H new ATOM 0 HG SER B 604 8.249 -6.623 43.106 1.00 0.00 H new ATOM 1460 N SER B 605 3.907 -4.094 42.590 1.00 0.00 N ATOM 1461 CA SER B 605 3.137 -2.956 42.099 1.00 0.00 C ATOM 1462 C SER B 605 4.027 -1.993 41.317 1.00 0.00 C ATOM 1463 O SER B 605 3.654 -1.520 40.243 1.00 0.00 O ATOM 1464 CB SER B 605 2.471 -2.228 43.272 1.00 0.00 C ATOM 1465 OG SER B 605 2.482 -3.022 44.446 1.00 0.00 O ATOM 0 H SER B 605 4.150 -4.041 43.579 1.00 0.00 H new ATOM 0 HA SER B 605 2.365 -3.328 41.426 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.990 -1.289 43.461 1.00 0.00 H new ATOM 0 HB3 SER B 605 1.443 -1.977 43.010 1.00 0.00 H new ATOM 0 HG SER B 605 2.052 -2.531 45.177 1.00 0.00 H new ATOM 1471 N GLN B 606 5.207 -1.707 41.864 1.00 0.00 N ATOM 1472 CA GLN B 606 6.153 -0.802 41.220 1.00 0.00 C ATOM 1473 C GLN B 606 6.744 -1.431 39.964 1.00 0.00 C ATOM 1474 O GLN B 606 6.869 -0.777 38.928 1.00 0.00 O ATOM 1475 CB GLN B 606 7.276 -0.429 42.190 1.00 0.00 C ATOM 1476 CG GLN B 606 8.146 0.719 41.706 1.00 0.00 C ATOM 1477 CD GLN B 606 7.332 1.896 41.204 1.00 0.00 C ATOM 1478 OE1 GLN B 606 7.076 2.024 40.007 1.00 0.00 O ATOM 1479 NE2 GLN B 606 6.921 2.765 42.120 1.00 0.00 N ATOM 0 H GLN B 606 5.530 -2.090 42.753 1.00 0.00 H new ATOM 0 HA GLN B 606 5.612 0.100 40.933 1.00 0.00 H new ATOM 0 HB2 GLN B 606 6.839 -0.161 43.152 1.00 0.00 H new ATOM 0 HB3 GLN B 606 7.904 -1.304 42.358 1.00 0.00 H new ATOM 0 HG2 GLN B 606 8.791 1.049 42.520 1.00 0.00 H new ATOM 0 HG3 GLN B 606 8.797 0.365 40.907 1.00 0.00 H new ATOM 0 HE21 GLN B 606 7.156 2.620 43.102 1.00 0.00 H new ATOM 0 HE22 GLN B 606 6.370 3.577 41.842 1.00 0.00 H new ATOM 1488 N ALA B 607 7.102 -2.708 40.063 1.00 0.00 N ATOM 1489 CA ALA B 607 7.679 -3.435 38.940 1.00 0.00 C ATOM 1490 C ALA B 607 6.660 -3.597 37.818 1.00 0.00 C ATOM 1491 O ALA B 607 7.013 -3.569 36.638 1.00 0.00 O ATOM 1492 CB ALA B 607 8.188 -4.795 39.394 1.00 0.00 C ATOM 0 H ALA B 607 7.001 -3.261 40.914 1.00 0.00 H new ATOM 0 HA ALA B 607 8.520 -2.858 38.556 1.00 0.00 H new ATOM 0 HB1 ALA B 607 8.616 -5.326 38.544 1.00 0.00 H new ATOM 0 HB2 ALA B 607 8.952 -4.660 40.160 1.00 0.00 H new ATOM 0 HB3 ALA B 607 7.361 -5.375 39.804 1.00 0.00 H new ATOM 1498 N ALA B 608 5.395 -3.767 38.191 1.00 0.00 N ATOM 1499 CA ALA B 608 4.328 -3.938 37.212 1.00 0.00 C ATOM 1500 C ALA B 608 4.190 -2.710 36.318 1.00 0.00 C ATOM 1501 O ALA B 608 3.978 -2.834 35.111 1.00 0.00 O ATOM 1502 CB ALA B 608 3.012 -4.229 37.917 1.00 0.00 C ATOM 0 H ALA B 608 5.085 -3.790 39.162 1.00 0.00 H new ATOM 0 HA ALA B 608 4.587 -4.785 36.576 1.00 0.00 H new ATOM 0 HB1 ALA B 608 2.222 -4.355 37.176 1.00 0.00 H new ATOM 0 HB2 ALA B 608 3.108 -5.142 38.504 1.00 0.00 H new ATOM 0 HB3 ALA B 608 2.761 -3.398 38.577 1.00 0.00 H new ATOM 1508 N VAL B 609 4.314 -1.530 36.918 1.00 0.00 N ATOM 1509 CA VAL B 609 4.195 -0.272 36.183 1.00 0.00 C ATOM 1510 C VAL B 609 5.428 -0.040 35.310 1.00 0.00 C ATOM 1511 O VAL B 609 5.319 0.520 34.219 1.00 0.00 O ATOM 1512 CB VAL B 609 3.986 0.930 37.131 1.00 0.00 C ATOM 1513 CG1 VAL B 609 3.808 2.216 36.337 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.789 0.695 38.042 1.00 0.00 C ATOM 0 H VAL B 609 4.498 -1.417 37.915 1.00 0.00 H new ATOM 0 HA VAL B 609 3.315 -0.353 35.545 1.00 0.00 H new ATOM 0 HB VAL B 609 4.875 1.031 37.753 1.00 0.00 H new ATOM 0 HG11 VAL B 609 3.662 3.050 37.023 1.00 0.00 H new ATOM 0 HG12 VAL B 609 4.696 2.395 35.731 1.00 0.00 H new ATOM 0 HG13 VAL B 609 2.938 2.125 35.687 1.00 0.00 H new ATOM 0 HG21 VAL B 609 2.660 1.553 38.701 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.892 0.563 37.437 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.958 -0.200 38.641 1.00 0.00 H new ATOM 1524 N GLU B 610 6.595 -0.478 35.791 1.00 0.00 N ATOM 1525 CA GLU B 610 7.850 -0.327 35.053 1.00 0.00 C ATOM 1526 C GLU B 610 7.823 -1.084 33.726 1.00 0.00 C ATOM 1527 O GLU B 610 8.102 -0.522 32.667 1.00 0.00 O ATOM 1528 CB GLU B 610 9.033 -0.807 35.902 1.00 0.00 C ATOM 1529 CG GLU B 610 10.360 -0.171 35.516 1.00 0.00 C ATOM 1530 CD GLU B 610 11.461 -0.448 36.522 1.00 0.00 C ATOM 1531 OE1 GLU B 610 11.536 0.277 37.536 1.00 0.00 O ATOM 1532 OE2 GLU B 610 12.250 -1.389 36.294 1.00 0.00 O ATOM 0 H GLU B 610 6.695 -0.942 36.694 1.00 0.00 H new ATOM 0 HA GLU B 610 7.970 0.734 34.833 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.828 -0.591 36.950 1.00 0.00 H new ATOM 0 HB3 GLU B 610 9.119 -1.890 35.811 1.00 0.00 H new ATOM 0 HG2 GLU B 610 10.665 -0.544 34.538 1.00 0.00 H new ATOM 0 HG3 GLU B 610 10.226 0.906 35.418 1.00 0.00 H new ATOM 1539 N GLU B 611 7.483 -2.368 33.794 1.00 0.00 N ATOM 1540 CA GLU B 611 7.404 -3.205 32.601 1.00 0.00 C ATOM 1541 C GLU B 611 6.303 -2.705 31.670 1.00 0.00 C ATOM 1542 O GLU B 611 6.465 -2.707 30.449 1.00 0.00 O ATOM 1543 CB GLU B 611 7.147 -4.662 32.986 1.00 0.00 C ATOM 1544 CG GLU B 611 8.420 -5.460 33.215 1.00 0.00 C ATOM 1545 CD GLU B 611 8.452 -6.136 34.572 1.00 0.00 C ATOM 1546 OE1 GLU B 611 7.426 -6.735 34.961 1.00 0.00 O ATOM 1547 OE2 GLU B 611 9.500 -6.065 35.246 1.00 0.00 O ATOM 0 H GLU B 611 7.258 -2.852 34.663 1.00 0.00 H new ATOM 0 HA GLU B 611 8.358 -3.146 32.077 1.00 0.00 H new ATOM 0 HB2 GLU B 611 6.542 -4.689 33.892 1.00 0.00 H new ATOM 0 HB3 GLU B 611 6.564 -5.140 32.199 1.00 0.00 H new ATOM 0 HG2 GLU B 611 8.515 -6.216 32.435 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.281 -4.797 33.124 1.00 0.00 H new ATOM 1554 N LEU B 612 5.184 -2.277 32.249 1.00 0.00 N ATOM 1555 CA LEU B 612 4.063 -1.781 31.459 1.00 0.00 C ATOM 1556 C LEU B 612 4.418 -0.470 30.762 1.00 0.00 C ATOM 1557 O LEU B 612 4.078 -0.264 29.596 1.00 0.00 O ATOM 1558 CB LEU B 612 2.825 -1.594 32.342 1.00 0.00 C ATOM 1559 CG LEU B 612 1.531 -2.198 31.793 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.840 -3.391 30.902 1.00 0.00 C ATOM 1561 CD2 LEU B 612 0.606 -2.605 32.930 1.00 0.00 C ATOM 0 H LEU B 612 5.031 -2.264 33.257 1.00 0.00 H new ATOM 0 HA LEU B 612 3.839 -2.523 30.693 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.026 -2.035 33.319 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.670 -0.527 32.500 1.00 0.00 H new ATOM 0 HG LEU B 612 1.024 -1.442 31.194 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.909 -3.810 30.519 1.00 0.00 H new ATOM 0 HD12 LEU B 612 2.464 -3.070 30.068 1.00 0.00 H new ATOM 0 HD13 LEU B 612 2.369 -4.149 31.480 1.00 0.00 H new ATOM 0 HD21 LEU B 612 -0.309 -3.032 32.520 1.00 0.00 H new ATOM 0 HD22 LEU B 612 1.103 -3.346 33.556 1.00 0.00 H new ATOM 0 HD23 LEU B 612 0.360 -1.729 33.530 1.00 0.00 H new ATOM 1573 N ARG B 613 5.102 0.411 31.487 1.00 0.00 N ATOM 1574 CA ARG B 613 5.502 1.704 30.945 1.00 0.00 C ATOM 1575 C ARG B 613 6.444 1.533 29.755 1.00 0.00 C ATOM 1576 O ARG B 613 6.328 2.243 28.754 1.00 0.00 O ATOM 1577 CB ARG B 613 6.175 2.546 32.029 1.00 0.00 C ATOM 1578 CG ARG B 613 6.390 3.999 31.632 1.00 0.00 C ATOM 1579 CD ARG B 613 5.071 4.720 31.400 1.00 0.00 C ATOM 1580 NE ARG B 613 4.281 4.833 32.624 1.00 0.00 N ATOM 1581 CZ ARG B 613 3.697 5.959 33.027 1.00 0.00 C ATOM 1582 NH1 ARG B 613 3.815 7.068 32.307 1.00 0.00 N ATOM 1583 NH2 ARG B 613 2.996 5.978 34.152 1.00 0.00 N ATOM 0 H ARG B 613 5.391 0.252 32.452 1.00 0.00 H new ATOM 0 HA ARG B 613 4.605 2.218 30.599 1.00 0.00 H new ATOM 0 HB2 ARG B 613 5.566 2.512 32.933 1.00 0.00 H new ATOM 0 HB3 ARG B 613 7.138 2.100 32.277 1.00 0.00 H new ATOM 0 HG2 ARG B 613 6.952 4.510 32.414 1.00 0.00 H new ATOM 0 HG3 ARG B 613 6.993 4.043 30.725 1.00 0.00 H new ATOM 0 HD2 ARG B 613 5.268 5.716 31.004 1.00 0.00 H new ATOM 0 HD3 ARG B 613 4.494 4.185 30.645 1.00 0.00 H new ATOM 0 HE ARG B 613 4.171 4.001 33.203 1.00 0.00 H new ATOM 0 HH11 ARG B 613 4.355 7.059 31.442 1.00 0.00 H new ATOM 0 HH12 ARG B 613 3.366 7.929 32.619 1.00 0.00 H new ATOM 0 HH21 ARG B 613 2.904 5.129 34.710 1.00 0.00 H new ATOM 0 HH22 ARG B 613 2.549 6.842 34.460 1.00 0.00 H new ATOM 1597 N THR B 614 7.373 0.589 29.876 1.00 0.00 N ATOM 1598 CA THR B 614 8.339 0.312 28.817 1.00 0.00 C ATOM 1599 C THR B 614 7.663 -0.277 27.573 1.00 0.00 C ATOM 1600 O THR B 614 8.050 0.041 26.449 1.00 0.00 O ATOM 1601 CB THR B 614 9.460 -0.633 29.306 1.00 0.00 C ATOM 1602 OG1 THR B 614 8.888 -1.816 29.880 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.338 0.059 30.338 1.00 0.00 C ATOM 0 H THR B 614 7.477 -0.000 30.702 1.00 0.00 H new ATOM 0 HA THR B 614 8.786 1.268 28.544 1.00 0.00 H new ATOM 0 HB THR B 614 10.076 -0.904 28.448 1.00 0.00 H new ATOM 0 HG1 THR B 614 7.911 -1.748 29.864 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.120 -0.625 30.668 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.794 0.944 29.893 1.00 0.00 H new ATOM 0 HG23 THR B 614 9.730 0.355 31.193 1.00 0.00 H new ATOM 1611 N GLN B 615 6.653 -1.129 27.782 1.00 0.00 N ATOM 1612 CA GLN B 615 5.929 -1.771 26.682 1.00 0.00 C ATOM 1613 C GLN B 615 5.084 -0.756 25.911 1.00 0.00 C ATOM 1614 O GLN B 615 5.014 -0.792 24.683 1.00 0.00 O ATOM 1615 CB GLN B 615 5.043 -2.908 27.203 1.00 0.00 C ATOM 1616 CG GLN B 615 5.664 -4.287 27.042 1.00 0.00 C ATOM 1617 CD GLN B 615 4.672 -5.322 26.546 1.00 0.00 C ATOM 1618 OE1 GLN B 615 4.173 -5.232 25.424 1.00 0.00 O ATOM 1619 NE2 GLN B 615 4.377 -6.311 27.383 1.00 0.00 N ATOM 0 H GLN B 615 6.318 -1.390 28.709 1.00 0.00 H new ATOM 0 HA GLN B 615 6.669 -2.190 26.000 1.00 0.00 H new ATOM 0 HB2 GLN B 615 4.829 -2.736 28.258 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.089 -2.885 26.676 1.00 0.00 H new ATOM 0 HG2 GLN B 615 6.499 -4.226 26.344 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.073 -4.611 27.999 1.00 0.00 H new ATOM 0 HE21 GLN B 615 4.814 -6.347 28.304 1.00 0.00 H new ATOM 0 HE22 GLN B 615 3.714 -7.034 27.104 1.00 0.00 H new ATOM 1628 N VAL B 616 4.437 0.148 26.643 1.00 0.00 N ATOM 1629 CA VAL B 616 3.596 1.171 26.026 1.00 0.00 C ATOM 1630 C VAL B 616 4.440 2.214 25.295 1.00 0.00 C ATOM 1631 O VAL B 616 4.078 2.669 24.209 1.00 0.00 O ATOM 1632 CB VAL B 616 2.706 1.869 27.078 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.770 2.872 26.420 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.919 0.847 27.887 1.00 0.00 C ATOM 0 H VAL B 616 4.479 0.193 27.661 1.00 0.00 H new ATOM 0 HA VAL B 616 2.956 0.667 25.301 1.00 0.00 H new ATOM 0 HB VAL B 616 3.358 2.413 27.761 1.00 0.00 H new ATOM 0 HG11 VAL B 616 1.154 3.350 27.182 1.00 0.00 H new ATOM 0 HG12 VAL B 616 2.356 3.630 25.900 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.128 2.356 25.706 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.300 1.363 28.621 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.282 0.266 27.219 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.610 0.179 28.401 1.00 0.00 H new ATOM 1644 N ARG B 617 5.565 2.590 25.899 1.00 0.00 N ATOM 1645 CA ARG B 617 6.456 3.584 25.307 1.00 0.00 C ATOM 1646 C ARG B 617 7.003 3.108 23.962 1.00 0.00 C ATOM 1647 O ARG B 617 6.958 3.835 22.969 1.00 0.00 O ATOM 1648 CB ARG B 617 7.619 3.896 26.257 1.00 0.00 C ATOM 1649 CG ARG B 617 7.374 5.095 27.161 1.00 0.00 C ATOM 1650 CD ARG B 617 7.647 6.404 26.438 1.00 0.00 C ATOM 1651 NE ARG B 617 6.430 6.983 25.874 1.00 0.00 N ATOM 1652 CZ ARG B 617 6.178 7.044 24.568 1.00 0.00 C ATOM 1653 NH1 ARG B 617 7.052 6.562 23.695 1.00 0.00 N ATOM 1654 NH2 ARG B 617 5.048 7.588 24.135 1.00 0.00 N ATOM 0 H ARG B 617 5.881 2.222 26.796 1.00 0.00 H new ATOM 0 HA ARG B 617 5.874 4.491 25.141 1.00 0.00 H new ATOM 0 HB2 ARG B 617 7.814 3.021 26.876 1.00 0.00 H new ATOM 0 HB3 ARG B 617 8.518 4.076 25.668 1.00 0.00 H new ATOM 0 HG2 ARG B 617 6.343 5.081 27.513 1.00 0.00 H new ATOM 0 HG3 ARG B 617 8.013 5.025 28.041 1.00 0.00 H new ATOM 0 HD2 ARG B 617 8.098 7.114 27.131 1.00 0.00 H new ATOM 0 HD3 ARG B 617 8.370 6.234 25.641 1.00 0.00 H new ATOM 0 HE ARG B 617 5.734 7.362 26.517 1.00 0.00 H new ATOM 0 HH11 ARG B 617 7.922 6.142 24.023 1.00 0.00 H new ATOM 0 HH12 ARG B 617 6.854 6.611 22.696 1.00 0.00 H new ATOM 0 HH21 ARG B 617 4.372 7.960 24.803 1.00 0.00 H new ATOM 0 HH22 ARG B 617 4.855 7.635 23.135 1.00 0.00 H new ATOM 1668 N GLU B 618 7.514 1.879 23.938 1.00 0.00 N ATOM 1669 CA GLU B 618 8.064 1.296 22.716 1.00 0.00 C ATOM 1670 C GLU B 618 6.977 1.115 21.660 1.00 0.00 C ATOM 1671 O GLU B 618 7.194 1.391 20.480 1.00 0.00 O ATOM 1672 CB GLU B 618 8.725 -0.051 23.018 1.00 0.00 C ATOM 1673 CG GLU B 618 10.179 0.066 23.454 1.00 0.00 C ATOM 1674 CD GLU B 618 11.155 -0.197 22.322 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.934 0.330 21.213 1.00 0.00 O ATOM 1676 OE2 GLU B 618 12.140 -0.932 22.547 1.00 0.00 O ATOM 0 H GLU B 618 7.559 1.267 24.752 1.00 0.00 H new ATOM 0 HA GLU B 618 8.815 1.982 22.325 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.159 -0.556 23.801 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.671 -0.680 22.129 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.354 1.065 23.854 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.369 -0.640 24.263 1.00 0.00 H new ATOM 1683 N LEU B 619 5.809 0.651 22.093 1.00 0.00 N ATOM 1684 CA LEU B 619 4.686 0.429 21.185 1.00 0.00 C ATOM 1685 C LEU B 619 4.286 1.723 20.482 1.00 0.00 C ATOM 1686 O LEU B 619 3.991 1.728 19.287 1.00 0.00 O ATOM 1687 CB LEU B 619 3.485 -0.137 21.949 1.00 0.00 C ATOM 1688 CG LEU B 619 2.588 -1.084 21.148 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.429 -2.021 20.297 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.681 -1.874 22.079 1.00 0.00 C ATOM 0 H LEU B 619 5.614 0.421 23.067 1.00 0.00 H new ATOM 0 HA LEU B 619 5.003 -0.292 20.431 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.851 -0.667 22.828 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.879 0.695 22.308 1.00 0.00 H new ATOM 0 HG LEU B 619 1.962 -0.488 20.485 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.775 -2.687 19.734 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.035 -1.438 19.604 1.00 0.00 H new ATOM 0 HD13 LEU B 619 4.081 -2.611 20.941 1.00 0.00 H new ATOM 0 HD21 LEU B 619 1.050 -2.542 21.492 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.289 -2.461 22.768 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.053 -1.186 22.645 1.00 0.00 H new ATOM 1702 N ARG B 620 4.279 2.822 21.235 1.00 0.00 N ATOM 1703 CA ARG B 620 3.919 4.129 20.691 1.00 0.00 C ATOM 1704 C ARG B 620 4.851 4.518 19.544 1.00 0.00 C ATOM 1705 O ARG B 620 4.408 5.047 18.525 1.00 0.00 O ATOM 1706 CB ARG B 620 3.980 5.198 21.785 1.00 0.00 C ATOM 1707 CG ARG B 620 3.330 6.518 21.395 1.00 0.00 C ATOM 1708 CD ARG B 620 2.160 6.856 22.308 1.00 0.00 C ATOM 1709 NE ARG B 620 1.372 7.976 21.799 1.00 0.00 N ATOM 1710 CZ ARG B 620 0.046 7.963 21.702 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.638 6.884 22.060 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -0.597 9.030 21.246 1.00 0.00 N ATOM 0 H ARG B 620 4.519 2.832 22.226 1.00 0.00 H new ATOM 0 HA ARG B 620 2.900 4.063 20.308 1.00 0.00 H new ATOM 0 HB2 ARG B 620 3.492 4.815 22.681 1.00 0.00 H new ATOM 0 HB3 ARG B 620 5.023 5.380 22.043 1.00 0.00 H new ATOM 0 HG2 ARG B 620 4.070 7.317 21.440 1.00 0.00 H new ATOM 0 HG3 ARG B 620 2.983 6.463 20.363 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.519 5.981 22.414 1.00 0.00 H new ATOM 0 HD3 ARG B 620 2.535 7.099 23.302 1.00 0.00 H new ATOM 0 HE ARG B 620 1.868 8.816 21.501 1.00 0.00 H new ATOM 0 HH11 ARG B 620 -0.147 6.062 22.411 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.655 6.877 21.985 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -0.074 9.861 20.970 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -1.614 9.019 21.172 1.00 0.00 H new ATOM 1726 N SER B 621 6.143 4.249 19.722 1.00 0.00 N ATOM 1727 CA SER B 621 7.142 4.557 18.703 1.00 0.00 C ATOM 1728 C SER B 621 6.930 3.693 17.463 1.00 0.00 C ATOM 1729 O SER B 621 7.159 4.137 16.338 1.00 0.00 O ATOM 1730 CB SER B 621 8.554 4.347 19.254 1.00 0.00 C ATOM 1731 OG SER B 621 8.997 5.488 19.970 1.00 0.00 O ATOM 0 H SER B 621 6.522 3.817 20.565 1.00 0.00 H new ATOM 0 HA SER B 621 7.028 5.604 18.422 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.566 3.476 19.909 1.00 0.00 H new ATOM 0 HB3 SER B 621 9.241 4.139 18.434 1.00 0.00 H new ATOM 0 HG SER B 621 9.972 5.559 19.901 1.00 0.00 H new ATOM 1737 N ILE B 622 6.495 2.454 17.679 1.00 0.00 N ATOM 1738 CA ILE B 622 6.261 1.522 16.580 1.00 0.00 C ATOM 1739 C ILE B 622 5.055 1.935 15.742 1.00 0.00 C ATOM 1740 O ILE B 622 5.010 1.695 14.534 1.00 0.00 O ATOM 1741 CB ILE B 622 6.041 0.088 17.098 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.204 -0.334 17.997 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.886 -0.877 15.932 1.00 0.00 C ATOM 1744 CD1 ILE B 622 6.868 -1.485 18.918 1.00 0.00 C ATOM 0 H ILE B 622 6.298 2.073 18.604 1.00 0.00 H new ATOM 0 HA ILE B 622 7.154 1.547 15.956 1.00 0.00 H new ATOM 0 HB ILE B 622 5.124 0.064 17.687 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.052 -0.615 17.373 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.518 0.521 18.596 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.731 -1.886 16.313 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.029 -0.582 15.327 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.787 -0.855 15.319 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.739 -1.731 19.526 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.040 -1.201 19.568 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.583 -2.354 18.325 1.00 0.00 H new ATOM 1756 N ILE B 623 4.082 2.560 16.398 1.00 0.00 N ATOM 1757 CA ILE B 623 2.867 3.016 15.733 1.00 0.00 C ATOM 1758 C ILE B 623 3.188 4.159 14.768 1.00 0.00 C ATOM 1759 O ILE B 623 2.773 4.141 13.609 1.00 0.00 O ATOM 1760 CB ILE B 623 1.805 3.471 16.766 1.00 0.00 C ATOM 1761 CG1 ILE B 623 0.836 2.332 17.114 1.00 0.00 C ATOM 1762 CG2 ILE B 623 1.041 4.683 16.250 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.282 1.501 18.298 1.00 0.00 C ATOM 0 H ILE B 623 4.113 2.763 17.397 1.00 0.00 H new ATOM 0 HA ILE B 623 2.456 2.180 15.168 1.00 0.00 H new ATOM 0 HB ILE B 623 2.330 3.752 17.679 1.00 0.00 H new ATOM 0 HG12 ILE B 623 -0.147 2.753 17.325 1.00 0.00 H new ATOM 0 HG13 ILE B 623 0.724 1.683 16.246 1.00 0.00 H new ATOM 0 HG21 ILE B 623 0.300 4.988 16.989 1.00 0.00 H new ATOM 0 HG22 ILE B 623 1.737 5.504 16.074 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.539 4.426 15.317 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.551 0.715 18.487 1.00 0.00 H new ATOM 0 HD12 ILE B 623 2.251 1.051 18.082 1.00 0.00 H new ATOM 0 HD13 ILE B 623 1.366 2.138 19.178 1.00 0.00 H new ATOM 1775 N GLU B 624 3.927 5.153 15.257 1.00 0.00 N ATOM 1776 CA GLU B 624 4.291 6.305 14.438 1.00 0.00 C ATOM 1777 C GLU B 624 5.132 5.887 13.235 1.00 0.00 C ATOM 1778 O GLU B 624 4.914 6.355 12.117 1.00 0.00 O ATOM 1779 CB GLU B 624 5.058 7.327 15.280 1.00 0.00 C ATOM 1780 CG GLU B 624 4.868 8.762 14.817 1.00 0.00 C ATOM 1781 CD GLU B 624 5.811 9.727 15.510 1.00 0.00 C ATOM 1782 OE1 GLU B 624 6.498 9.304 16.463 1.00 0.00 O ATOM 1783 OE2 GLU B 624 5.859 10.907 15.102 1.00 0.00 O ATOM 0 H GLU B 624 4.284 5.183 16.212 1.00 0.00 H new ATOM 0 HA GLU B 624 3.371 6.758 14.068 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.737 7.244 16.318 1.00 0.00 H new ATOM 0 HB3 GLU B 624 6.120 7.083 15.254 1.00 0.00 H new ATOM 0 HG2 GLU B 624 5.025 8.816 13.740 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.839 9.067 15.005 1.00 0.00 H new ATOM 1790 N THR B 625 6.095 5.001 13.476 1.00 0.00 N ATOM 1791 CA THR B 625 6.972 4.510 12.420 1.00 0.00 C ATOM 1792 C THR B 625 6.200 3.651 11.422 1.00 0.00 C ATOM 1793 O THR B 625 6.410 3.746 10.212 1.00 0.00 O ATOM 1794 CB THR B 625 8.139 3.685 12.995 1.00 0.00 C ATOM 1795 OG1 THR B 625 9.016 4.531 13.749 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.921 3.006 11.879 1.00 0.00 C ATOM 0 H THR B 625 6.287 4.608 14.397 1.00 0.00 H new ATOM 0 HA THR B 625 7.374 5.385 11.910 1.00 0.00 H new ATOM 0 HB THR B 625 7.724 2.918 13.649 1.00 0.00 H new ATOM 0 HG1 THR B 625 8.492 5.222 14.205 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.740 2.429 12.308 1.00 0.00 H new ATOM 0 HG22 THR B 625 8.260 2.340 11.324 1.00 0.00 H new ATOM 0 HG23 THR B 625 9.324 3.762 11.205 1.00 0.00 H new ATOM 1804 N MET B 626 5.302 2.816 11.938 1.00 0.00 N ATOM 1805 CA MET B 626 4.497 1.935 11.097 1.00 0.00 C ATOM 1806 C MET B 626 3.508 2.739 10.255 1.00 0.00 C ATOM 1807 O MET B 626 3.263 2.415 9.093 1.00 0.00 O ATOM 1808 CB MET B 626 3.744 0.923 11.963 1.00 0.00 C ATOM 1809 CG MET B 626 3.153 -0.231 11.171 1.00 0.00 C ATOM 1810 SD MET B 626 1.636 -0.873 11.904 1.00 0.00 S ATOM 1811 CE MET B 626 2.208 -1.287 13.551 1.00 0.00 C ATOM 0 H MET B 626 5.113 2.731 12.937 1.00 0.00 H new ATOM 0 HA MET B 626 5.167 1.401 10.424 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.423 0.526 12.717 1.00 0.00 H new ATOM 0 HB3 MET B 626 2.943 1.437 12.495 1.00 0.00 H new ATOM 0 HG2 MET B 626 2.948 0.100 10.153 1.00 0.00 H new ATOM 0 HG3 MET B 626 3.887 -1.034 11.104 1.00 0.00 H new ATOM 0 HE1 MET B 626 1.562 -2.054 13.978 1.00 0.00 H new ATOM 0 HE2 MET B 626 3.230 -1.661 13.498 1.00 0.00 H new ATOM 0 HE3 MET B 626 2.180 -0.397 14.180 1.00 0.00 H new ATOM 1821 N LYS B 627 2.943 3.786 10.851 1.00 0.00 N ATOM 1822 CA LYS B 627 1.978 4.634 10.158 1.00 0.00 C ATOM 1823 C LYS B 627 2.634 5.375 8.997 1.00 0.00 C ATOM 1824 O LYS B 627 2.119 5.381 7.879 1.00 0.00 O ATOM 1825 CB LYS B 627 1.358 5.634 11.133 1.00 0.00 C ATOM 1826 CG LYS B 627 -0.021 6.114 10.714 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.816 6.624 11.906 1.00 0.00 C ATOM 1828 CE LYS B 627 -2.244 6.970 11.518 1.00 0.00 C ATOM 1829 NZ LYS B 627 -3.227 6.457 12.511 1.00 0.00 N ATOM 0 H LYS B 627 3.137 4.067 11.812 1.00 0.00 H new ATOM 0 HA LYS B 627 1.193 3.994 9.755 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.290 5.174 12.119 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.020 6.495 11.228 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.078 6.908 9.974 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.562 5.298 10.236 1.00 0.00 H new ATOM 0 HD2 LYS B 627 -0.824 5.866 12.690 1.00 0.00 H new ATOM 0 HD3 LYS B 627 -0.327 7.506 12.320 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.345 8.052 11.432 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -2.466 6.550 10.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -4.068 6.101 12.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -2.796 5.686 13.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -3.504 7.226 13.154 1.00 0.00 H new ATOM 1843 N ASP B 628 3.778 5.996 9.271 1.00 0.00 N ATOM 1844 CA ASP B 628 4.508 6.745 8.252 1.00 0.00 C ATOM 1845 C ASP B 628 5.112 5.808 7.210 1.00 0.00 C ATOM 1846 O ASP B 628 5.220 6.160 6.035 1.00 0.00 O ATOM 1847 CB ASP B 628 5.613 7.582 8.901 1.00 0.00 C ATOM 1848 CG ASP B 628 5.247 9.053 9.011 1.00 0.00 C ATOM 1849 OD1 ASP B 628 5.470 9.793 8.031 1.00 0.00 O ATOM 1850 OD2 ASP B 628 4.735 9.463 10.074 1.00 0.00 O ATOM 0 H ASP B 628 4.220 5.995 10.190 1.00 0.00 H new ATOM 0 HA ASP B 628 3.802 7.408 7.751 1.00 0.00 H new ATOM 0 HB2 ASP B 628 5.824 7.189 9.896 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.529 7.482 8.318 1.00 0.00 H new ATOM 1855 N GLN B 629 5.502 4.614 7.648 1.00 0.00 N ATOM 1856 CA GLN B 629 6.091 3.623 6.753 1.00 0.00 C ATOM 1857 C GLN B 629 5.074 3.161 5.714 1.00 0.00 C ATOM 1858 O GLN B 629 5.395 3.026 4.533 1.00 0.00 O ATOM 1859 CB GLN B 629 6.601 2.422 7.552 1.00 0.00 C ATOM 1860 CG GLN B 629 8.112 2.256 7.500 1.00 0.00 C ATOM 1861 CD GLN B 629 8.637 1.359 8.605 1.00 0.00 C ATOM 1862 OE1 GLN B 629 7.915 0.507 9.125 1.00 0.00 O ATOM 1863 NE2 GLN B 629 9.899 1.548 8.972 1.00 0.00 N ATOM 0 H GLN B 629 5.421 4.309 8.618 1.00 0.00 H new ATOM 0 HA GLN B 629 6.930 4.088 6.236 1.00 0.00 H new ATOM 0 HB2 GLN B 629 6.291 2.529 8.591 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.131 1.516 7.171 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.395 1.840 6.533 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.585 3.235 7.576 1.00 0.00 H new ATOM 0 HE21 GLN B 629 10.461 2.265 8.514 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.306 0.976 9.712 1.00 0.00 H new ATOM 1872 N GLN B 630 3.844 2.918 6.160 1.00 0.00 N ATOM 1873 CA GLN B 630 2.779 2.465 5.271 1.00 0.00 C ATOM 1874 C GLN B 630 2.388 3.563 4.285 1.00 0.00 C ATOM 1875 O GLN B 630 2.077 3.288 3.126 1.00 0.00 O ATOM 1876 CB GLN B 630 1.555 2.038 6.084 1.00 0.00 C ATOM 1877 CG GLN B 630 0.437 3.069 6.092 1.00 0.00 C ATOM 1878 CD GLN B 630 -0.446 2.963 7.320 1.00 0.00 C ATOM 1879 OE1 GLN B 630 -0.358 2.000 8.083 1.00 0.00 O ATOM 1880 NE2 GLN B 630 -1.306 3.954 7.516 1.00 0.00 N ATOM 0 H GLN B 630 3.560 3.028 7.134 1.00 0.00 H new ATOM 0 HA GLN B 630 3.151 1.609 4.707 1.00 0.00 H new ATOM 0 HB2 GLN B 630 1.171 1.101 5.681 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.863 1.841 7.111 1.00 0.00 H new ATOM 0 HG2 GLN B 630 0.869 4.068 6.045 1.00 0.00 H new ATOM 0 HG3 GLN B 630 -0.174 2.944 5.198 1.00 0.00 H new ATOM 0 HE21 GLN B 630 -1.345 4.733 6.858 1.00 0.00 H new ATOM 0 HE22 GLN B 630 -1.928 3.937 8.324 1.00 0.00 H new ATOM 1889 N LYS B 631 2.405 4.806 4.755 1.00 0.00 N ATOM 1890 CA LYS B 631 2.053 5.943 3.914 1.00 0.00 C ATOM 1891 C LYS B 631 3.101 6.161 2.827 1.00 0.00 C ATOM 1892 O LYS B 631 2.771 6.489 1.687 1.00 0.00 O ATOM 1893 CB LYS B 631 1.903 7.208 4.764 1.00 0.00 C ATOM 1894 CG LYS B 631 0.497 7.425 5.306 1.00 0.00 C ATOM 1895 CD LYS B 631 0.506 8.253 6.581 1.00 0.00 C ATOM 1896 CE LYS B 631 -0.589 7.811 7.538 1.00 0.00 C ATOM 1897 NZ LYS B 631 -1.925 7.791 6.881 1.00 0.00 N ATOM 0 H LYS B 631 2.658 5.051 5.712 1.00 0.00 H new ATOM 0 HA LYS B 631 1.100 5.726 3.432 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.600 7.156 5.600 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.188 8.073 4.164 1.00 0.00 H new ATOM 0 HG2 LYS B 631 -0.110 7.925 4.552 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.030 6.460 5.502 1.00 0.00 H new ATOM 0 HD2 LYS B 631 1.476 8.162 7.069 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.372 9.306 6.334 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.358 6.817 7.920 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -0.616 8.484 8.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.666 7.685 7.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.071 8.681 6.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -1.973 6.993 6.216 1.00 0.00 H new ATOM 1911 N ARG B 632 4.365 5.979 3.194 1.00 0.00 N ATOM 1912 CA ARG B 632 5.470 6.146 2.257 1.00 0.00 C ATOM 1913 C ARG B 632 5.403 5.073 1.176 1.00 0.00 C ATOM 1914 O ARG B 632 5.625 5.356 -0.003 1.00 0.00 O ATOM 1915 CB ARG B 632 6.823 6.081 2.985 1.00 0.00 C ATOM 1916 CG ARG B 632 7.058 7.218 3.974 1.00 0.00 C ATOM 1917 CD ARG B 632 8.110 6.846 5.009 1.00 0.00 C ATOM 1918 NE ARG B 632 7.969 7.624 6.237 1.00 0.00 N ATOM 1919 CZ ARG B 632 8.982 7.916 7.049 1.00 0.00 C ATOM 1920 NH1 ARG B 632 10.208 7.494 6.765 1.00 0.00 N ATOM 1921 NH2 ARG B 632 8.769 8.633 8.145 1.00 0.00 N ATOM 0 H ARG B 632 4.650 5.715 4.137 1.00 0.00 H new ATOM 0 HA ARG B 632 5.381 7.128 1.793 1.00 0.00 H new ATOM 0 HB2 ARG B 632 6.891 5.132 3.517 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.622 6.089 2.244 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.375 8.111 3.435 1.00 0.00 H new ATOM 0 HG3 ARG B 632 6.123 7.464 4.476 1.00 0.00 H new ATOM 0 HD2 ARG B 632 8.030 5.784 5.242 1.00 0.00 H new ATOM 0 HD3 ARG B 632 9.103 7.007 4.590 1.00 0.00 H new ATOM 0 HE ARG B 632 7.040 7.963 6.487 1.00 0.00 H new ATOM 0 HH11 ARG B 632 10.376 6.944 5.922 1.00 0.00 H new ATOM 0 HH12 ARG B 632 10.982 7.719 7.389 1.00 0.00 H new ATOM 0 HH21 ARG B 632 7.828 8.961 8.365 1.00 0.00 H new ATOM 0 HH22 ARG B 632 9.546 8.857 8.767 1.00 0.00 H new ATOM 1935 N GLU B 633 5.098 3.841 1.576 1.00 0.00 N ATOM 1936 CA GLU B 633 5.027 2.730 0.629 1.00 0.00 C ATOM 1937 C GLU B 633 3.920 2.932 -0.403 1.00 0.00 C ATOM 1938 O GLU B 633 4.150 2.832 -1.608 1.00 0.00 O ATOM 1939 CB GLU B 633 4.801 1.412 1.376 1.00 0.00 C ATOM 1940 CG GLU B 633 5.994 0.959 2.206 1.00 0.00 C ATOM 1941 CD GLU B 633 5.613 -0.052 3.270 1.00 0.00 C ATOM 1942 OE1 GLU B 633 4.608 0.178 3.977 1.00 0.00 O ATOM 1943 OE2 GLU B 633 6.319 -1.075 3.399 1.00 0.00 O ATOM 0 H GLU B 633 4.897 3.587 2.543 1.00 0.00 H new ATOM 0 HA GLU B 633 5.978 2.693 0.098 1.00 0.00 H new ATOM 0 HB2 GLU B 633 3.936 1.521 2.031 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.558 0.633 0.653 1.00 0.00 H new ATOM 0 HG2 GLU B 633 6.745 0.523 1.548 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.452 1.826 2.681 1.00 0.00 H new ATOM 1950 N ILE B 634 2.718 3.218 0.089 1.00 0.00 N ATOM 1951 CA ILE B 634 1.561 3.455 -0.769 1.00 0.00 C ATOM 1952 C ILE B 634 1.811 4.670 -1.664 1.00 0.00 C ATOM 1953 O ILE B 634 1.386 4.701 -2.819 1.00 0.00 O ATOM 1954 CB ILE B 634 0.273 3.680 0.060 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.488 4.790 1.099 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.171 2.388 0.736 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.308 6.054 0.827 1.00 0.00 C ATOM 0 H ILE B 634 2.519 3.292 1.087 1.00 0.00 H new ATOM 0 HA ILE B 634 1.419 2.566 -1.384 1.00 0.00 H new ATOM 0 HB ILE B 634 -0.519 3.994 -0.620 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.219 4.408 2.084 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.548 5.041 1.133 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.078 2.572 1.312 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.370 1.631 -0.022 1.00 0.00 H new ATOM 0 HG23 ILE B 634 0.617 2.036 1.402 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.101 6.789 1.605 1.00 0.00 H new ATOM 0 HD12 ILE B 634 -0.023 6.462 -0.143 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.373 5.820 0.823 1.00 0.00 H new ATOM 1969 N LYS B 635 2.498 5.669 -1.117 1.00 0.00 N ATOM 1970 CA LYS B 635 2.799 6.891 -1.857 1.00 0.00 C ATOM 1971 C LYS B 635 3.675 6.607 -3.071 1.00 0.00 C ATOM 1972 O LYS B 635 3.447 7.145 -4.156 1.00 0.00 O ATOM 1973 CB LYS B 635 3.491 7.903 -0.942 1.00 0.00 C ATOM 1974 CG LYS B 635 3.612 9.291 -1.550 1.00 0.00 C ATOM 1975 CD LYS B 635 2.251 9.951 -1.713 1.00 0.00 C ATOM 1976 CE LYS B 635 1.765 10.555 -0.407 1.00 0.00 C ATOM 1977 NZ LYS B 635 2.410 11.868 -0.127 1.00 0.00 N ATOM 0 H LYS B 635 2.857 5.656 -0.162 1.00 0.00 H new ATOM 0 HA LYS B 635 1.856 7.307 -2.211 1.00 0.00 H new ATOM 0 HB2 LYS B 635 2.936 7.973 -0.006 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.487 7.535 -0.696 1.00 0.00 H new ATOM 0 HG2 LYS B 635 4.245 9.912 -0.917 1.00 0.00 H new ATOM 0 HG3 LYS B 635 4.102 9.222 -2.521 1.00 0.00 H new ATOM 0 HD2 LYS B 635 2.311 10.729 -2.474 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.529 9.215 -2.066 1.00 0.00 H new ATOM 0 HE2 LYS B 635 0.683 10.683 -0.447 1.00 0.00 H new ATOM 0 HE3 LYS B 635 1.974 9.866 0.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 2.051 12.246 0.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 3.440 11.742 -0.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 2.190 12.534 -0.895 1.00 0.00 H new ATOM 1991 N GLN B 636 4.678 5.753 -2.882 1.00 0.00 N ATOM 1992 CA GLN B 636 5.589 5.388 -3.960 1.00 0.00 C ATOM 1993 C GLN B 636 4.860 4.613 -5.054 1.00 0.00 C ATOM 1994 O GLN B 636 5.080 4.844 -6.243 1.00 0.00 O ATOM 1995 CB GLN B 636 6.749 4.546 -3.418 1.00 0.00 C ATOM 1996 CG GLN B 636 8.116 5.194 -3.586 1.00 0.00 C ATOM 1997 CD GLN B 636 8.147 6.624 -3.079 1.00 0.00 C ATOM 1998 OE1 GLN B 636 8.793 7.489 -3.671 1.00 0.00 O ATOM 1999 NE2 GLN B 636 7.449 6.880 -1.978 1.00 0.00 N ATOM 0 H GLN B 636 4.879 5.301 -1.990 1.00 0.00 H new ATOM 0 HA GLN B 636 5.983 6.309 -4.389 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.579 4.350 -2.359 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.751 3.581 -3.924 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.862 4.606 -3.051 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.395 5.179 -4.640 1.00 0.00 H new ATOM 0 HE21 GLN B 636 6.928 6.133 -1.519 1.00 0.00 H new ATOM 0 HE22 GLN B 636 7.434 7.824 -1.591 1.00 0.00 H new ATOM 2008 N LEU B 637 3.990 3.695 -4.643 1.00 0.00 N ATOM 2009 CA LEU B 637 3.220 2.890 -5.588 1.00 0.00 C ATOM 2010 C LEU B 637 2.316 3.776 -6.444 1.00 0.00 C ATOM 2011 O LEU B 637 2.187 3.566 -7.651 1.00 0.00 O ATOM 2012 CB LEU B 637 2.381 1.848 -4.842 1.00 0.00 C ATOM 2013 CG LEU B 637 3.020 0.463 -4.707 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.535 -0.222 -3.439 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.708 -0.392 -5.926 1.00 0.00 C ATOM 0 H LEU B 637 3.800 3.489 -3.662 1.00 0.00 H new ATOM 0 HA LEU B 637 3.921 2.374 -6.245 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.164 2.228 -3.844 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.426 1.740 -5.356 1.00 0.00 H new ATOM 0 HG LEU B 637 4.101 0.587 -4.643 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.998 -1.205 -3.357 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.808 0.381 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.451 -0.333 -3.477 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.171 -1.372 -5.811 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.629 -0.509 -6.022 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.101 0.092 -6.820 1.00 0.00 H new ATOM 2027 N LEU B 638 1.696 4.770 -5.811 1.00 0.00 N ATOM 2028 CA LEU B 638 0.799 5.686 -6.512 1.00 0.00 C ATOM 2029 C LEU B 638 1.545 6.472 -7.587 1.00 0.00 C ATOM 2030 O LEU B 638 1.019 6.716 -8.672 1.00 0.00 O ATOM 2031 CB LEU B 638 0.146 6.653 -5.522 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.788 6.003 -4.500 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.795 6.800 -3.206 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.196 5.882 -5.064 1.00 0.00 C ATOM 0 H LEU B 638 1.798 4.961 -4.814 1.00 0.00 H new ATOM 0 HA LEU B 638 0.025 5.090 -6.996 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.932 7.185 -4.986 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.418 7.398 -6.084 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.420 5.000 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.464 6.324 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.213 6.833 -2.794 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -1.139 7.815 -3.406 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.846 5.417 -4.323 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.576 6.874 -5.309 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.176 5.268 -5.965 1.00 0.00 H new ATOM 2046 N SER B 639 2.775 6.869 -7.276 1.00 0.00 N ATOM 2047 CA SER B 639 3.596 7.624 -8.216 1.00 0.00 C ATOM 2048 C SER B 639 3.906 6.790 -9.453 1.00 0.00 C ATOM 2049 O SER B 639 3.777 7.267 -10.581 1.00 0.00 O ATOM 2050 CB SER B 639 4.898 8.066 -7.546 1.00 0.00 C ATOM 2051 OG SER B 639 4.949 9.477 -7.406 1.00 0.00 O ATOM 0 H SER B 639 3.225 6.680 -6.380 1.00 0.00 H new ATOM 0 HA SER B 639 3.036 8.507 -8.524 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.983 7.597 -6.566 1.00 0.00 H new ATOM 0 HB3 SER B 639 5.748 7.725 -8.137 1.00 0.00 H new ATOM 0 HG SER B 639 5.790 9.733 -6.974 1.00 0.00 H new ATOM 2057 N GLU B 640 4.317 5.543 -9.236 1.00 0.00 N ATOM 2058 CA GLU B 640 4.642 4.647 -10.337 1.00 0.00 C ATOM 2059 C GLU B 640 3.404 4.339 -11.170 1.00 0.00 C ATOM 2060 O GLU B 640 3.452 4.338 -12.401 1.00 0.00 O ATOM 2061 CB GLU B 640 5.255 3.348 -9.810 1.00 0.00 C ATOM 2062 CG GLU B 640 6.317 2.766 -10.727 1.00 0.00 C ATOM 2063 CD GLU B 640 7.244 1.804 -10.011 1.00 0.00 C ATOM 2064 OE1 GLU B 640 6.846 0.639 -9.806 1.00 0.00 O ATOM 2065 OE2 GLU B 640 8.366 2.217 -9.655 1.00 0.00 O ATOM 0 H GLU B 640 4.432 5.133 -8.309 1.00 0.00 H new ATOM 0 HA GLU B 640 5.372 5.148 -10.973 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.694 3.534 -8.830 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.463 2.612 -9.670 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.832 2.249 -11.555 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.904 3.577 -11.158 1.00 0.00 H new ATOM 2072 N LEU B 641 2.296 4.067 -10.489 1.00 0.00 N ATOM 2073 CA LEU B 641 1.041 3.765 -11.162 1.00 0.00 C ATOM 2074 C LEU B 641 0.615 4.953 -12.018 1.00 0.00 C ATOM 2075 O LEU B 641 0.060 4.783 -13.106 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.036 3.394 -10.126 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.777 2.065 -10.345 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.943 1.940 -9.376 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.269 1.967 -11.782 1.00 0.00 C ATOM 0 H LEU B 641 2.243 4.050 -9.471 1.00 0.00 H new ATOM 0 HA LEU B 641 1.175 2.908 -11.822 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.434 3.363 -9.143 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.775 4.195 -10.101 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.083 1.246 -10.157 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.457 0.993 -9.545 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.570 1.973 -8.352 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.639 2.764 -9.536 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -1.792 1.021 -11.924 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -1.949 2.793 -11.991 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.419 2.017 -12.462 1.00 0.00 H new ATOM 2091 N ASP B 642 0.866 6.158 -11.516 1.00 0.00 N ATOM 2092 CA ASP B 642 0.495 7.371 -12.231 1.00 0.00 C ATOM 2093 C ASP B 642 1.340 7.560 -13.487 1.00 0.00 C ATOM 2094 O ASP B 642 0.844 8.005 -14.522 1.00 0.00 O ATOM 2095 CB ASP B 642 0.650 8.586 -11.313 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.664 9.024 -10.693 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.044 8.458 -9.646 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -1.316 9.933 -11.252 1.00 0.00 O ATOM 0 H ASP B 642 1.324 6.319 -10.619 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.547 7.274 -12.537 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.360 8.349 -10.520 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.072 9.414 -11.882 1.00 0.00 H new ATOM 2103 N GLU B 643 2.621 7.220 -13.382 1.00 0.00 N ATOM 2104 CA GLU B 643 3.545 7.332 -14.506 1.00 0.00 C ATOM 2105 C GLU B 643 3.116 6.403 -15.636 1.00 0.00 C ATOM 2106 O GLU B 643 3.097 6.797 -16.801 1.00 0.00 O ATOM 2107 CB GLU B 643 4.974 6.996 -14.071 1.00 0.00 C ATOM 2108 CG GLU B 643 6.015 7.194 -15.161 1.00 0.00 C ATOM 2109 CD GLU B 643 7.428 7.249 -14.612 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.884 6.233 -14.048 1.00 0.00 O ATOM 2111 OE2 GLU B 643 8.076 8.306 -14.749 1.00 0.00 O ATOM 0 H GLU B 643 3.045 6.863 -12.526 1.00 0.00 H new ATOM 0 HA GLU B 643 3.524 8.362 -14.862 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.237 7.616 -13.214 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.007 5.959 -13.736 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.940 6.380 -15.882 1.00 0.00 H new ATOM 0 HG3 GLU B 643 5.802 8.118 -15.699 1.00 0.00 H new ATOM 2118 N GLU B 644 2.775 5.168 -15.286 1.00 0.00 N ATOM 2119 CA GLU B 644 2.343 4.184 -16.274 1.00 0.00 C ATOM 2120 C GLU B 644 0.989 4.565 -16.864 1.00 0.00 C ATOM 2121 O GLU B 644 0.639 4.135 -17.964 1.00 0.00 O ATOM 2122 CB GLU B 644 2.263 2.790 -15.645 1.00 0.00 C ATOM 2123 CG GLU B 644 2.822 1.686 -16.527 1.00 0.00 C ATOM 2124 CD GLU B 644 2.406 0.303 -16.065 1.00 0.00 C ATOM 2125 OE1 GLU B 644 2.694 -0.046 -14.900 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.791 -0.432 -16.866 1.00 0.00 O ATOM 0 H GLU B 644 2.789 4.824 -14.326 1.00 0.00 H new ATOM 0 HA GLU B 644 3.080 4.168 -17.076 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.805 2.797 -14.700 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.222 2.565 -15.414 1.00 0.00 H new ATOM 0 HG2 GLU B 644 2.485 1.839 -17.552 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.910 1.750 -16.537 1.00 0.00 H new ATOM 2133 N LYS B 645 0.233 5.371 -16.127 1.00 0.00 N ATOM 2134 CA LYS B 645 -1.081 5.810 -16.581 1.00 0.00 C ATOM 2135 C LYS B 645 -0.951 6.789 -17.746 1.00 0.00 C ATOM 2136 O LYS B 645 -1.482 6.553 -18.832 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.853 6.458 -15.428 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.658 5.470 -14.602 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.904 5.011 -15.342 1.00 0.00 C ATOM 2140 CE LYS B 645 -5.102 4.935 -14.411 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.560 3.532 -14.204 1.00 0.00 N ATOM 0 H LYS B 645 0.507 5.733 -15.214 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.633 4.936 -16.926 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.149 6.975 -14.776 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.526 7.214 -15.832 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.038 4.607 -14.360 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -2.944 5.932 -13.657 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -4.119 5.700 -16.159 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.725 4.033 -15.788 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -4.842 5.377 -13.449 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -5.920 5.526 -14.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.379 3.525 -13.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -5.833 3.117 -15.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -4.789 2.973 -13.787 1.00 0.00 H new ATOM 2155 N LYS B 646 -0.244 7.891 -17.511 1.00 0.00 N ATOM 2156 CA LYS B 646 -0.052 8.907 -18.538 1.00 0.00 C ATOM 2157 C LYS B 646 0.605 8.315 -19.788 1.00 0.00 C ATOM 2158 O LYS B 646 0.180 8.600 -20.908 1.00 0.00 O ATOM 2159 CB LYS B 646 0.783 10.065 -17.984 1.00 0.00 C ATOM 2160 CG LYS B 646 -0.001 10.998 -17.076 1.00 0.00 C ATOM 2161 CD LYS B 646 0.881 11.592 -15.992 1.00 0.00 C ATOM 2162 CE LYS B 646 0.793 13.111 -15.969 1.00 0.00 C ATOM 2163 NZ LYS B 646 1.584 13.730 -17.070 1.00 0.00 N ATOM 0 H LYS B 646 0.204 8.102 -16.619 1.00 0.00 H new ATOM 0 HA LYS B 646 -1.031 9.288 -18.829 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.630 9.659 -17.431 1.00 0.00 H new ATOM 0 HB3 LYS B 646 1.191 10.639 -18.816 1.00 0.00 H new ATOM 0 HG2 LYS B 646 -0.440 11.800 -17.669 1.00 0.00 H new ATOM 0 HG3 LYS B 646 -0.826 10.453 -16.617 1.00 0.00 H new ATOM 0 HD2 LYS B 646 0.583 11.195 -15.022 1.00 0.00 H new ATOM 0 HD3 LYS B 646 1.915 11.289 -16.157 1.00 0.00 H new ATOM 0 HE2 LYS B 646 -0.250 13.416 -16.056 1.00 0.00 H new ATOM 0 HE3 LYS B 646 1.155 13.481 -15.010 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 1.498 14.765 -17.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 2.584 13.460 -16.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 1.223 13.397 -17.987 1.00 0.00 H new ATOM 2177 N ILE B 647 1.639 7.489 -19.589 1.00 0.00 N ATOM 2178 CA ILE B 647 2.360 6.862 -20.697 1.00 0.00 C ATOM 2179 C ILE B 647 1.452 5.911 -21.480 1.00 0.00 C ATOM 2180 O ILE B 647 1.518 5.836 -22.707 1.00 0.00 O ATOM 2181 CB ILE B 647 3.620 6.106 -20.206 1.00 0.00 C ATOM 2182 CG1 ILE B 647 4.588 5.890 -21.370 1.00 0.00 C ATOM 2183 CG2 ILE B 647 3.248 4.770 -19.573 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.897 6.636 -21.218 1.00 0.00 C ATOM 0 H ILE B 647 1.994 7.240 -18.666 1.00 0.00 H new ATOM 0 HA ILE B 647 2.682 7.665 -21.360 1.00 0.00 H new ATOM 0 HB ILE B 647 4.108 6.715 -19.444 1.00 0.00 H new ATOM 0 HG12 ILE B 647 4.796 4.824 -21.465 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.106 6.205 -22.296 1.00 0.00 H new ATOM 0 HG21 ILE B 647 4.152 4.262 -19.238 1.00 0.00 H new ATOM 0 HG22 ILE B 647 2.591 4.942 -18.720 1.00 0.00 H new ATOM 0 HG23 ILE B 647 2.734 4.150 -20.308 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.533 6.435 -22.080 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.701 7.706 -21.153 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.401 6.304 -20.310 1.00 0.00 H new ATOM 2196 N ARG B 648 0.603 5.186 -20.757 1.00 0.00 N ATOM 2197 CA ARG B 648 -0.318 4.236 -21.373 1.00 0.00 C ATOM 2198 C ARG B 648 -1.333 4.952 -22.257 1.00 0.00 C ATOM 2199 O ARG B 648 -1.652 4.492 -23.352 1.00 0.00 O ATOM 2200 CB ARG B 648 -1.051 3.427 -20.299 1.00 0.00 C ATOM 2201 CG ARG B 648 -2.027 2.403 -20.862 1.00 0.00 C ATOM 2202 CD ARG B 648 -3.440 2.956 -20.927 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.981 3.238 -19.601 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.695 4.323 -19.307 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -4.951 5.231 -20.240 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -5.152 4.499 -18.075 1.00 0.00 N ATOM 0 H ARG B 648 0.534 5.239 -19.741 1.00 0.00 H new ATOM 0 HA ARG B 648 0.269 3.559 -21.994 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.316 2.913 -19.680 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.593 4.112 -19.648 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.706 2.104 -21.860 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -2.014 1.507 -20.241 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.444 3.870 -21.522 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -4.086 2.241 -21.437 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.802 2.565 -18.856 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -4.600 5.100 -21.189 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -5.498 6.060 -20.008 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.957 3.804 -17.354 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.699 5.329 -17.848 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.837 6.084 -21.772 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.814 6.867 -22.519 1.00 0.00 C ATOM 2222 C LEU B 649 -2.201 7.410 -23.805 1.00 0.00 C ATOM 2223 O LEU B 649 -2.840 7.406 -24.857 1.00 0.00 O ATOM 2224 CB LEU B 649 -3.344 8.023 -21.668 1.00 0.00 C ATOM 2225 CG LEU B 649 -4.838 8.315 -21.822 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -5.487 8.497 -20.458 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -5.053 9.551 -22.684 1.00 0.00 C ATOM 0 H LEU B 649 -1.584 6.478 -20.866 1.00 0.00 H new ATOM 0 HA LEU B 649 -3.644 6.210 -22.776 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -3.139 7.805 -20.620 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.786 8.925 -21.921 1.00 0.00 H new ATOM 0 HG LEU B 649 -5.307 7.465 -22.317 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -6.550 8.704 -20.585 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -5.362 7.587 -19.871 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -5.015 9.331 -19.939 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -6.121 9.744 -22.783 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.571 10.409 -22.216 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.621 9.386 -23.671 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.958 7.877 -23.715 1.00 0.00 N ATOM 2240 CA ARG B 650 -0.263 8.422 -24.876 1.00 0.00 C ATOM 2241 C ARG B 650 -0.109 7.360 -25.960 1.00 0.00 C ATOM 2242 O ARG B 650 -0.296 7.638 -27.145 1.00 0.00 O ATOM 2243 CB ARG B 650 1.113 8.967 -24.475 1.00 0.00 C ATOM 2244 CG ARG B 650 1.148 10.478 -24.302 1.00 0.00 C ATOM 2245 CD ARG B 650 1.929 10.880 -23.060 1.00 0.00 C ATOM 2246 NE ARG B 650 3.328 11.166 -23.365 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.350 10.531 -22.799 1.00 0.00 C ATOM 2248 NH1 ARG B 650 4.132 9.569 -21.913 1.00 0.00 N ATOM 2249 NH2 ARG B 650 5.593 10.860 -23.121 1.00 0.00 N ATOM 0 H ARG B 650 -0.414 7.889 -22.852 1.00 0.00 H new ATOM 0 HA ARG B 650 -0.862 9.241 -25.274 1.00 0.00 H new ATOM 0 HB2 ARG B 650 1.422 8.496 -23.542 1.00 0.00 H new ATOM 0 HB3 ARG B 650 1.842 8.680 -25.233 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.601 10.935 -25.182 1.00 0.00 H new ATOM 0 HG3 ARG B 650 0.130 10.861 -24.232 1.00 0.00 H new ATOM 0 HD2 ARG B 650 1.468 11.760 -22.611 1.00 0.00 H new ATOM 0 HD3 ARG B 650 1.875 10.080 -22.322 1.00 0.00 H new ATOM 0 HE ARG B 650 3.533 11.893 -24.050 1.00 0.00 H new ATOM 0 HH11 ARG B 650 3.177 9.313 -21.663 1.00 0.00 H new ATOM 0 HH12 ARG B 650 4.919 9.085 -21.482 1.00 0.00 H new ATOM 0 HH21 ARG B 650 5.765 11.600 -23.802 1.00 0.00 H new ATOM 0 HH22 ARG B 650 6.378 10.374 -22.688 1.00 0.00 H new ATOM 2263 N LEU B 651 0.233 6.144 -25.547 1.00 0.00 N ATOM 2264 CA LEU B 651 0.413 5.042 -26.486 1.00 0.00 C ATOM 2265 C LEU B 651 -0.910 4.671 -27.141 1.00 0.00 C ATOM 2266 O LEU B 651 -0.956 4.343 -28.327 1.00 0.00 O ATOM 2267 CB LEU B 651 1.007 3.816 -25.786 1.00 0.00 C ATOM 2268 CG LEU B 651 1.407 2.662 -26.708 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.661 3.019 -27.491 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.621 1.388 -25.904 1.00 0.00 C ATOM 0 H LEU B 651 0.391 5.897 -24.570 1.00 0.00 H new ATOM 0 HA LEU B 651 1.108 5.374 -27.257 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.886 4.131 -25.224 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.281 3.445 -25.062 1.00 0.00 H new ATOM 0 HG LEU B 651 0.597 2.488 -27.417 1.00 0.00 H new ATOM 0 HD11 LEU B 651 2.932 2.188 -28.142 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.472 3.907 -28.095 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.478 3.219 -26.798 1.00 0.00 H new ATOM 0 HD21 LEU B 651 1.905 0.577 -26.575 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.413 1.548 -25.173 1.00 0.00 H new ATOM 0 HD23 LEU B 651 0.698 1.125 -25.387 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.984 4.728 -26.360 1.00 0.00 N ATOM 2283 CA GLN B 652 -3.313 4.394 -26.856 1.00 0.00 C ATOM 2284 C GLN B 652 -3.693 5.271 -28.045 1.00 0.00 C ATOM 2285 O GLN B 652 -4.220 4.782 -29.044 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.353 4.549 -25.743 1.00 0.00 C ATOM 2287 CG GLN B 652 -4.208 3.521 -24.632 1.00 0.00 C ATOM 2288 CD GLN B 652 -5.298 2.467 -24.662 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -6.261 2.574 -25.421 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -5.149 1.441 -23.833 1.00 0.00 N ATOM 0 H GLN B 652 -1.959 5.003 -25.378 1.00 0.00 H new ATOM 0 HA GLN B 652 -3.294 3.355 -27.186 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -4.271 5.548 -25.316 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -5.351 4.468 -26.175 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -3.236 3.035 -24.717 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.227 4.029 -23.668 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -4.334 1.394 -23.221 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -5.849 0.700 -23.808 1.00 0.00 H new ATOM 2299 N MET B 653 -3.422 6.569 -27.933 1.00 0.00 N ATOM 2300 CA MET B 653 -3.742 7.508 -28.999 1.00 0.00 C ATOM 2301 C MET B 653 -2.962 7.192 -30.270 1.00 0.00 C ATOM 2302 O MET B 653 -3.517 7.200 -31.369 1.00 0.00 O ATOM 2303 CB MET B 653 -3.441 8.939 -28.551 1.00 0.00 C ATOM 2304 CG MET B 653 -4.639 9.643 -27.937 1.00 0.00 C ATOM 2305 SD MET B 653 -5.966 9.922 -29.123 1.00 0.00 S ATOM 2306 CE MET B 653 -7.103 8.617 -28.661 1.00 0.00 C ATOM 0 H MET B 653 -2.982 6.992 -27.115 1.00 0.00 H new ATOM 0 HA MET B 653 -4.805 7.412 -29.218 1.00 0.00 H new ATOM 0 HB2 MET B 653 -2.628 8.921 -27.825 1.00 0.00 H new ATOM 0 HB3 MET B 653 -3.091 9.514 -29.408 1.00 0.00 H new ATOM 0 HG2 MET B 653 -5.019 9.047 -27.107 1.00 0.00 H new ATOM 0 HG3 MET B 653 -4.320 10.600 -27.523 1.00 0.00 H new ATOM 0 HE1 MET B 653 -7.356 8.027 -29.542 1.00 0.00 H new ATOM 0 HE2 MET B 653 -6.635 7.974 -27.915 1.00 0.00 H new ATOM 0 HE3 MET B 653 -8.010 9.055 -28.245 1.00 0.00 H new ATOM 2316 N GLU B 654 -1.672 6.914 -30.107 1.00 0.00 N ATOM 2317 CA GLU B 654 -0.811 6.584 -31.236 1.00 0.00 C ATOM 2318 C GLU B 654 -1.327 5.344 -31.958 1.00 0.00 C ATOM 2319 O GLU B 654 -1.441 5.334 -33.184 1.00 0.00 O ATOM 2320 CB GLU B 654 0.626 6.359 -30.759 1.00 0.00 C ATOM 2321 CG GLU B 654 1.613 6.136 -31.894 1.00 0.00 C ATOM 2322 CD GLU B 654 2.557 7.305 -32.080 1.00 0.00 C ATOM 2323 OE1 GLU B 654 3.618 7.322 -31.420 1.00 0.00 O ATOM 2324 OE2 GLU B 654 2.239 8.205 -32.886 1.00 0.00 O ATOM 0 H GLU B 654 -1.200 6.911 -29.203 1.00 0.00 H new ATOM 0 HA GLU B 654 -0.822 7.421 -31.935 1.00 0.00 H new ATOM 0 HB2 GLU B 654 0.946 7.221 -30.174 1.00 0.00 H new ATOM 0 HB3 GLU B 654 0.649 5.496 -30.093 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.192 5.234 -31.696 1.00 0.00 H new ATOM 0 HG3 GLU B 654 1.064 5.966 -32.820 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.637 4.303 -31.192 1.00 0.00 N ATOM 2332 CA VAL B 655 -2.131 3.055 -31.764 1.00 0.00 C ATOM 2333 C VAL B 655 -3.409 3.283 -32.567 1.00 0.00 C ATOM 2334 O VAL B 655 -3.618 2.671 -33.616 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.395 1.993 -30.673 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.698 0.643 -31.306 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.209 1.882 -29.725 1.00 0.00 C ATOM 0 H VAL B 655 -1.555 4.298 -30.175 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.351 2.685 -32.430 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.264 2.309 -30.095 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -2.881 -0.093 -30.523 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.582 0.728 -31.938 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -1.848 0.326 -31.910 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.419 1.128 -28.966 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.320 1.594 -30.286 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -1.037 2.844 -29.243 1.00 0.00 H new ATOM 2347 N ASN B 656 -4.260 4.174 -32.066 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.521 4.492 -32.729 1.00 0.00 C ATOM 2349 C ASN B 656 -5.274 5.122 -34.096 1.00 0.00 C ATOM 2350 O ASN B 656 -5.980 4.830 -35.061 1.00 0.00 O ATOM 2351 CB ASN B 656 -6.346 5.445 -31.863 1.00 0.00 C ATOM 2352 CG ASN B 656 -7.711 4.881 -31.511 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -8.739 5.371 -31.981 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.724 3.845 -30.682 1.00 0.00 N ATOM 0 H ASN B 656 -4.099 4.690 -31.201 1.00 0.00 H new ATOM 0 HA ASN B 656 -6.073 3.563 -32.870 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -5.799 5.662 -30.945 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.473 6.391 -32.390 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -8.611 3.421 -30.409 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -6.847 3.472 -30.318 1.00 0.00 H new ATOM 2361 N ASP B 657 -4.267 5.989 -34.171 1.00 0.00 N ATOM 2362 CA ASP B 657 -3.922 6.656 -35.424 1.00 0.00 C ATOM 2363 C ASP B 657 -3.478 5.638 -36.471 1.00 0.00 C ATOM 2364 O ASP B 657 -3.900 5.700 -37.627 1.00 0.00 O ATOM 2365 CB ASP B 657 -2.812 7.686 -35.197 1.00 0.00 C ATOM 2366 CG ASP B 657 -3.309 9.113 -35.309 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -3.392 9.627 -36.445 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -3.619 9.718 -34.261 1.00 0.00 O ATOM 0 H ASP B 657 -3.676 6.246 -33.380 1.00 0.00 H new ATOM 0 HA ASP B 657 -4.811 7.170 -35.789 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -2.376 7.533 -34.210 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -2.017 7.524 -35.925 1.00 0.00 H new ATOM 2373 N ILE B 658 -2.627 4.701 -36.060 1.00 0.00 N ATOM 2374 CA ILE B 658 -2.121 3.673 -36.967 1.00 0.00 C ATOM 2375 C ILE B 658 -3.218 2.691 -37.374 1.00 0.00 C ATOM 2376 O ILE B 658 -3.210 2.167 -38.488 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.960 2.881 -36.333 1.00 0.00 C ATOM 2378 CG1 ILE B 658 -0.095 3.797 -35.463 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.118 2.217 -37.411 1.00 0.00 C ATOM 2380 CD1 ILE B 658 0.510 3.095 -34.266 1.00 0.00 C ATOM 0 H ILE B 658 -2.273 4.632 -35.106 1.00 0.00 H new ATOM 0 HA ILE B 658 -1.761 4.197 -37.852 1.00 0.00 H new ATOM 0 HB ILE B 658 -1.382 2.103 -35.697 1.00 0.00 H new ATOM 0 HG12 ILE B 658 0.706 4.215 -36.073 1.00 0.00 H new ATOM 0 HG13 ILE B 658 -0.701 4.634 -35.116 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.697 1.662 -36.946 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.740 1.533 -37.988 1.00 0.00 H new ATOM 0 HG23 ILE B 658 0.293 2.979 -38.073 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.110 3.803 -33.694 1.00 0.00 H new ATOM 0 HD12 ILE B 658 -0.286 2.701 -33.634 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.142 2.275 -34.606 1.00 0.00 H new ATOM 2392 N LYS B 659 -4.160 2.445 -36.471 1.00 0.00 N ATOM 2393 CA LYS B 659 -5.259 1.527 -36.745 1.00 0.00 C ATOM 2394 C LYS B 659 -6.197 2.094 -37.807 1.00 0.00 C ATOM 2395 O LYS B 659 -6.541 1.413 -38.773 1.00 0.00 O ATOM 2396 CB LYS B 659 -6.039 1.240 -35.462 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.150 -0.240 -35.137 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.412 -1.062 -36.387 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.617 -2.530 -36.054 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.024 -3.420 -37.087 1.00 0.00 N ATOM 0 H LYS B 659 -4.185 2.868 -35.543 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.835 0.597 -37.124 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -5.555 1.751 -34.630 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -7.041 1.660 -35.554 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -5.230 -0.580 -34.662 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.956 -0.398 -34.420 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -7.294 -0.677 -36.899 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -5.573 -0.957 -37.075 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -6.168 -2.749 -35.085 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -7.684 -2.737 -35.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -6.481 -4.353 -37.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -6.171 -3.005 -38.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -5.004 -3.525 -36.911 1.00 0.00 H new ATOM 2414 N LYS B 660 -6.608 3.346 -37.619 1.00 0.00 N ATOM 2415 CA LYS B 660 -7.503 4.009 -38.563 1.00 0.00 C ATOM 2416 C LYS B 660 -6.851 4.134 -39.938 1.00 0.00 C ATOM 2417 O LYS B 660 -7.475 3.850 -40.960 1.00 0.00 O ATOM 2418 CB LYS B 660 -7.897 5.392 -38.041 1.00 0.00 C ATOM 2419 CG LYS B 660 -9.252 5.866 -38.540 1.00 0.00 C ATOM 2420 CD LYS B 660 -10.078 6.474 -37.419 1.00 0.00 C ATOM 2421 CE LYS B 660 -10.654 5.401 -36.511 1.00 0.00 C ATOM 2422 NZ LYS B 660 -10.586 5.792 -35.077 1.00 0.00 N ATOM 0 H LYS B 660 -6.335 3.921 -36.822 1.00 0.00 H new ATOM 0 HA LYS B 660 -8.401 3.399 -38.663 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -7.907 5.371 -36.951 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -7.136 6.114 -38.338 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -9.112 6.603 -39.331 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -9.793 5.027 -38.978 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -9.457 7.153 -36.834 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -10.888 7.068 -37.843 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -11.691 5.211 -36.787 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -10.109 4.469 -36.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -10.989 5.033 -34.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -9.594 5.949 -34.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -11.128 6.668 -34.930 1.00 0.00 H new ATOM 2436 N ALA B 661 -5.588 4.556 -39.952 1.00 0.00 N ATOM 2437 CA ALA B 661 -4.850 4.723 -41.200 1.00 0.00 C ATOM 2438 C ALA B 661 -4.608 3.382 -41.886 1.00 0.00 C ATOM 2439 O ALA B 661 -4.588 3.297 -43.115 1.00 0.00 O ATOM 2440 CB ALA B 661 -3.526 5.427 -40.935 1.00 0.00 C ATOM 0 H ALA B 661 -5.056 4.788 -39.113 1.00 0.00 H new ATOM 0 HA ALA B 661 -5.453 5.336 -41.869 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -2.983 5.547 -41.873 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -3.716 6.407 -40.498 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -2.929 4.832 -40.244 1.00 0.00 H new ATOM 2446 N LEU B 662 -4.418 2.337 -41.084 1.00 0.00 N ATOM 2447 CA LEU B 662 -4.184 0.997 -41.613 1.00 0.00 C ATOM 2448 C LEU B 662 -5.457 0.443 -42.244 1.00 0.00 C ATOM 2449 O LEU B 662 -5.403 -0.303 -43.223 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.699 0.047 -40.506 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.815 -1.467 -40.783 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.459 -2.107 -41.058 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.506 -2.162 -39.621 1.00 0.00 C ATOM 0 H LEU B 662 -4.422 2.393 -40.066 1.00 0.00 H new ATOM 0 HA LEU B 662 -3.409 1.069 -42.376 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.653 0.274 -40.298 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.260 0.270 -39.598 1.00 0.00 H new ATOM 0 HG LEU B 662 -4.417 -1.590 -41.684 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.591 -3.172 -41.247 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -2.005 -1.637 -41.930 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.810 -1.970 -40.193 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.582 -3.229 -39.828 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -3.927 -2.010 -38.710 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.505 -1.746 -39.490 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.600 0.814 -41.678 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.888 0.355 -42.181 1.00 0.00 C ATOM 2467 C GLN B 663 -8.349 1.210 -43.358 1.00 0.00 C ATOM 2468 O GLN B 663 -9.202 0.795 -44.143 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.932 0.393 -41.064 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.217 -0.964 -40.444 1.00 0.00 C ATOM 2471 CD GLN B 663 -9.968 -0.859 -39.132 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -9.235 -0.895 -38.025 1.00 0.00 O flip ATOM 2473 NE2 GLN B 663 -11.195 -0.749 -39.113 1.00 0.00 N flip ATOM 0 H GLN B 663 -6.660 1.432 -40.869 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.773 -0.672 -42.528 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.591 1.074 -40.284 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.861 0.803 -41.461 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -9.798 -1.564 -41.144 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.276 -1.489 -40.279 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -11.719 -0.726 -39.988 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -11.687 -0.681 -38.222 1.00 0.00 H new ATOM 2482 N SER B 664 -7.783 2.408 -43.471 1.00 0.00 N ATOM 2483 CA SER B 664 -8.134 3.323 -44.552 1.00 0.00 C ATOM 2484 C SER B 664 -7.504 2.881 -45.870 1.00 0.00 C ATOM 2485 O SER B 664 -8.196 2.713 -46.875 1.00 0.00 O ATOM 2486 CB SER B 664 -7.685 4.746 -44.210 1.00 0.00 C ATOM 2487 OG SER B 664 -8.792 5.559 -43.860 1.00 0.00 O ATOM 0 H SER B 664 -7.079 2.768 -42.827 1.00 0.00 H new ATOM 0 HA SER B 664 -9.218 3.308 -44.667 1.00 0.00 H new ATOM 0 HB2 SER B 664 -6.975 4.718 -43.384 1.00 0.00 H new ATOM 0 HB3 SER B 664 -7.165 5.182 -45.063 1.00 0.00 H new ATOM 0 HG SER B 664 -8.479 6.462 -43.644 1.00 0.00 H new ATOM 2493 N LYS B 665 -6.185 2.697 -45.855 1.00 0.00 N ATOM 2494 CA LYS B 665 -5.451 2.275 -47.044 1.00 0.00 C ATOM 2495 C LYS B 665 -5.148 0.778 -46.998 1.00 0.00 C ATOM 2496 O LYS B 665 -6.041 0.008 -46.584 1.00 0.00 O ATOM 2497 CB LYS B 665 -4.151 3.073 -47.180 1.00 0.00 C ATOM 2498 CG LYS B 665 -3.275 3.025 -45.939 1.00 0.00 C ATOM 2499 CD LYS B 665 -1.800 3.105 -46.295 1.00 0.00 C ATOM 2500 CE LYS B 665 -0.929 2.503 -45.204 1.00 0.00 C ATOM 2501 NZ LYS B 665 -0.133 3.543 -44.492 1.00 0.00 N ATOM 2502 OXT LYS B 665 -4.022 0.384 -47.375 1.00 0.00 O ATOM 0 H LYS B 665 -5.602 2.834 -45.029 1.00 0.00 H new ATOM 0 HA LYS B 665 -6.078 2.470 -47.914 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -3.586 2.688 -48.029 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -4.394 4.112 -47.403 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -3.536 3.850 -45.276 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -3.469 2.103 -45.391 1.00 0.00 H new ATOM 0 HD2 LYS B 665 -1.623 2.581 -47.234 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -1.519 4.146 -46.453 1.00 0.00 H new ATOM 0 HE2 LYS B 665 -1.558 1.974 -44.488 1.00 0.00 H new ATOM 0 HE3 LYS B 665 -0.255 1.767 -45.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 0.522 3.084 -43.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 0.409 4.099 -45.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 -0.774 4.173 -43.968 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 -8.986 4.678 9.823 1.00 0.00 N ATOM 2518 CA GLY C 591 -10.012 5.725 10.086 1.00 0.00 C ATOM 2519 C GLY C 591 -10.941 5.355 11.227 1.00 0.00 C ATOM 2520 O GLY C 591 -11.628 6.214 11.780 1.00 0.00 O ATOM 0 HA2 GLY C 591 -9.514 6.667 10.318 1.00 0.00 H new ATOM 0 HA3 GLY C 591 -10.599 5.889 9.182 1.00 0.00 H new ATOM 2526 N HIS C 592 -10.959 4.073 11.580 1.00 0.00 N ATOM 2527 CA HIS C 592 -11.807 3.583 12.663 1.00 0.00 C ATOM 2528 C HIS C 592 -11.184 3.902 14.020 1.00 0.00 C ATOM 2529 O HIS C 592 -9.990 3.687 14.234 1.00 0.00 O ATOM 2530 CB HIS C 592 -12.026 2.075 12.526 1.00 0.00 C ATOM 2531 CG HIS C 592 -13.042 1.708 11.489 1.00 0.00 C ATOM 2532 ND1 HIS C 592 -13.072 0.478 10.864 1.00 0.00 N ATOM 2533 CD2 HIS C 592 -14.075 2.416 10.970 1.00 0.00 C ATOM 2534 CE1 HIS C 592 -14.077 0.446 10.006 1.00 0.00 C ATOM 2535 NE2 HIS C 592 -14.698 1.609 10.051 1.00 0.00 N ATOM 0 H HIS C 592 -10.394 3.352 11.130 1.00 0.00 H new ATOM 0 HA HIS C 592 -12.772 4.086 12.597 1.00 0.00 H new ATOM 0 HB2 HIS C 592 -11.077 1.600 12.277 1.00 0.00 H new ATOM 0 HB3 HIS C 592 -12.341 1.673 13.489 1.00 0.00 H new ATOM 0 HD1 HIS C 592 -12.420 -0.287 11.037 1.00 0.00 H new ATOM 0 HD2 HIS C 592 -14.355 3.426 11.231 1.00 0.00 H new ATOM 0 HE1 HIS C 592 -14.344 -0.389 9.376 1.00 0.00 H new ATOM 2544 N MET C 593 -12.003 4.414 14.934 1.00 0.00 N ATOM 2545 CA MET C 593 -11.538 4.774 16.271 1.00 0.00 C ATOM 2546 C MET C 593 -12.446 4.199 17.355 1.00 0.00 C ATOM 2547 O MET C 593 -13.670 4.280 17.252 1.00 0.00 O ATOM 2548 CB MET C 593 -11.456 6.297 16.416 1.00 0.00 C ATOM 2549 CG MET C 593 -10.165 6.898 15.881 1.00 0.00 C ATOM 2550 SD MET C 593 -10.456 8.288 14.771 1.00 0.00 S ATOM 2551 CE MET C 593 -11.122 9.499 15.911 1.00 0.00 C ATOM 0 H MET C 593 -12.995 4.590 14.773 1.00 0.00 H new ATOM 0 HA MET C 593 -10.544 4.345 16.399 1.00 0.00 H new ATOM 0 HB2 MET C 593 -12.299 6.748 15.893 1.00 0.00 H new ATOM 0 HB3 MET C 593 -11.558 6.558 17.469 1.00 0.00 H new ATOM 0 HG2 MET C 593 -9.548 7.228 16.717 1.00 0.00 H new ATOM 0 HG3 MET C 593 -9.601 6.128 15.354 1.00 0.00 H new ATOM 0 HE1 MET C 593 -11.353 10.418 15.372 1.00 0.00 H new ATOM 0 HE2 MET C 593 -12.032 9.108 16.367 1.00 0.00 H new ATOM 0 HE3 MET C 593 -10.388 9.709 16.689 1.00 0.00 H new ATOM 2561 N GLU C 594 -11.843 3.617 18.390 1.00 0.00 N ATOM 2562 CA GLU C 594 -12.606 3.025 19.488 1.00 0.00 C ATOM 2563 C GLU C 594 -13.327 4.108 20.291 1.00 0.00 C ATOM 2564 O GLU C 594 -14.437 3.889 20.781 1.00 0.00 O ATOM 2565 CB GLU C 594 -11.681 2.216 20.402 1.00 0.00 C ATOM 2566 CG GLU C 594 -11.464 0.784 19.938 1.00 0.00 C ATOM 2567 CD GLU C 594 -10.051 0.539 19.441 1.00 0.00 C ATOM 2568 OE1 GLU C 594 -9.250 1.499 19.425 1.00 0.00 O ATOM 2569 OE2 GLU C 594 -9.744 -0.613 19.067 1.00 0.00 O ATOM 0 H GLU C 594 -10.831 3.543 18.492 1.00 0.00 H new ATOM 0 HA GLU C 594 -13.354 2.356 19.063 1.00 0.00 H new ATOM 0 HB2 GLU C 594 -10.716 2.719 20.464 1.00 0.00 H new ATOM 0 HB3 GLU C 594 -12.099 2.203 21.408 1.00 0.00 H new ATOM 0 HG2 GLU C 594 -11.679 0.103 20.761 1.00 0.00 H new ATOM 0 HG3 GLU C 594 -12.171 0.553 19.141 1.00 0.00 H new ATOM 2576 N GLY C 595 -12.693 5.271 20.426 1.00 0.00 N ATOM 2577 CA GLY C 595 -13.300 6.361 21.170 1.00 0.00 C ATOM 2578 C GLY C 595 -12.733 6.502 22.571 1.00 0.00 C ATOM 2579 O GLY C 595 -13.049 7.455 23.282 1.00 0.00 O ATOM 0 H GLY C 595 -11.774 5.477 20.035 1.00 0.00 H new ATOM 0 HA2 GLY C 595 -13.150 7.294 20.626 1.00 0.00 H new ATOM 0 HA3 GLY C 595 -14.376 6.198 21.233 1.00 0.00 H new ATOM 2583 N LYS C 596 -11.891 5.550 22.965 1.00 0.00 N ATOM 2584 CA LYS C 596 -11.273 5.570 24.287 1.00 0.00 C ATOM 2585 C LYS C 596 -12.336 5.748 25.375 1.00 0.00 C ATOM 2586 O LYS C 596 -12.409 6.807 26.002 1.00 0.00 O ATOM 2587 CB LYS C 596 -10.239 6.696 24.374 1.00 0.00 C ATOM 2588 CG LYS C 596 -8.993 6.449 23.537 1.00 0.00 C ATOM 2589 CD LYS C 596 -9.019 7.252 22.244 1.00 0.00 C ATOM 2590 CE LYS C 596 -8.886 8.742 22.512 1.00 0.00 C ATOM 2591 NZ LYS C 596 -9.480 9.560 21.418 1.00 0.00 N ATOM 0 H LYS C 596 -11.621 4.754 22.387 1.00 0.00 H new ATOM 0 HA LYS C 596 -10.770 4.616 24.445 1.00 0.00 H new ATOM 0 HB2 LYS C 596 -10.703 7.629 24.053 1.00 0.00 H new ATOM 0 HB3 LYS C 596 -9.946 6.828 25.415 1.00 0.00 H new ATOM 0 HG2 LYS C 596 -8.108 6.716 24.114 1.00 0.00 H new ATOM 0 HG3 LYS C 596 -8.914 5.387 23.305 1.00 0.00 H new ATOM 0 HD2 LYS C 596 -8.208 6.924 21.594 1.00 0.00 H new ATOM 0 HD3 LYS C 596 -9.951 7.058 21.713 1.00 0.00 H new ATOM 0 HE2 LYS C 596 -9.376 8.986 23.455 1.00 0.00 H new ATOM 0 HE3 LYS C 596 -7.832 8.998 22.625 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 -9.368 10.570 21.640 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 -8.996 9.346 20.523 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 -10.491 9.335 21.327 1.00 0.00 H new ATOM 2605 N PRO C 597 -13.176 4.720 25.617 1.00 0.00 N ATOM 2606 CA PRO C 597 -14.232 4.787 26.626 1.00 0.00 C ATOM 2607 C PRO C 597 -13.737 4.445 28.034 1.00 0.00 C ATOM 2608 O PRO C 597 -14.386 4.788 29.023 1.00 0.00 O ATOM 2609 CB PRO C 597 -15.245 3.765 26.116 1.00 0.00 C ATOM 2610 CG PRO C 597 -14.426 2.732 25.409 1.00 0.00 C ATOM 2611 CD PRO C 597 -13.169 3.415 24.924 1.00 0.00 C ATOM 0 HA PRO C 597 -14.641 5.791 26.738 1.00 0.00 H new ATOM 0 HB2 PRO C 597 -15.811 3.326 26.937 1.00 0.00 H new ATOM 0 HB3 PRO C 597 -15.967 4.226 25.442 1.00 0.00 H new ATOM 0 HG2 PRO C 597 -14.182 1.909 26.080 1.00 0.00 H new ATOM 0 HG3 PRO C 597 -14.981 2.307 24.572 1.00 0.00 H new ATOM 0 HD2 PRO C 597 -12.280 2.836 25.173 1.00 0.00 H new ATOM 0 HD3 PRO C 597 -13.175 3.539 23.841 1.00 0.00 H new ATOM 2619 N LYS C 598 -12.589 3.765 28.113 1.00 0.00 N ATOM 2620 CA LYS C 598 -11.999 3.367 29.391 1.00 0.00 C ATOM 2621 C LYS C 598 -10.688 4.102 29.652 1.00 0.00 C ATOM 2622 O LYS C 598 -9.715 3.515 30.129 1.00 0.00 O ATOM 2623 CB LYS C 598 -11.774 1.855 29.441 1.00 0.00 C ATOM 2624 CG LYS C 598 -11.440 1.246 28.090 1.00 0.00 C ATOM 2625 CD LYS C 598 -11.615 -0.263 28.099 1.00 0.00 C ATOM 2626 CE LYS C 598 -10.782 -0.912 29.194 1.00 0.00 C ATOM 2627 NZ LYS C 598 -10.107 -2.150 28.716 1.00 0.00 N ATOM 0 H LYS C 598 -12.047 3.477 27.298 1.00 0.00 H new ATOM 0 HA LYS C 598 -12.705 3.642 30.175 1.00 0.00 H new ATOM 0 HB2 LYS C 598 -10.964 1.639 30.138 1.00 0.00 H new ATOM 0 HB3 LYS C 598 -12.670 1.375 29.835 1.00 0.00 H new ATOM 0 HG2 LYS C 598 -12.081 1.683 27.325 1.00 0.00 H new ATOM 0 HG3 LYS C 598 -10.412 1.492 27.823 1.00 0.00 H new ATOM 0 HD2 LYS C 598 -12.667 -0.508 28.247 1.00 0.00 H new ATOM 0 HD3 LYS C 598 -11.326 -0.670 27.130 1.00 0.00 H new ATOM 0 HE2 LYS C 598 -10.033 -0.204 29.549 1.00 0.00 H new ATOM 0 HE3 LYS C 598 -11.422 -1.152 30.043 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 -9.298 -2.364 29.333 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 -10.779 -2.943 28.739 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 -9.772 -2.009 27.742 1.00 0.00 H new ATOM 2641 N MET C 599 -10.672 5.392 29.339 1.00 0.00 N ATOM 2642 CA MET C 599 -9.487 6.222 29.535 1.00 0.00 C ATOM 2643 C MET C 599 -9.146 6.328 31.020 1.00 0.00 C ATOM 2644 O MET C 599 -7.991 6.558 31.383 1.00 0.00 O ATOM 2645 CB MET C 599 -9.711 7.618 28.943 1.00 0.00 C ATOM 2646 CG MET C 599 -9.054 7.820 27.586 1.00 0.00 C ATOM 2647 SD MET C 599 -7.932 9.229 27.557 1.00 0.00 S ATOM 2648 CE MET C 599 -7.758 9.484 25.792 1.00 0.00 C ATOM 0 H MET C 599 -11.471 5.890 28.946 1.00 0.00 H new ATOM 0 HA MET C 599 -8.649 5.752 29.020 1.00 0.00 H new ATOM 0 HB2 MET C 599 -10.782 7.795 28.848 1.00 0.00 H new ATOM 0 HB3 MET C 599 -9.325 8.364 29.638 1.00 0.00 H new ATOM 0 HG2 MET C 599 -8.505 6.918 27.315 1.00 0.00 H new ATOM 0 HG3 MET C 599 -9.827 7.961 26.831 1.00 0.00 H new ATOM 0 HE1 MET C 599 -6.749 9.833 25.573 1.00 0.00 H new ATOM 0 HE2 MET C 599 -7.939 8.545 25.269 1.00 0.00 H new ATOM 0 HE3 MET C 599 -8.480 10.230 25.459 1.00 0.00 H new ATOM 2658 N GLU C 600 -10.152 6.158 31.876 1.00 0.00 N ATOM 2659 CA GLU C 600 -9.945 6.235 33.318 1.00 0.00 C ATOM 2660 C GLU C 600 -9.339 4.934 33.855 1.00 0.00 C ATOM 2661 O GLU C 600 -9.689 3.849 33.393 1.00 0.00 O ATOM 2662 CB GLU C 600 -11.270 6.526 34.028 1.00 0.00 C ATOM 2663 CG GLU C 600 -11.814 7.920 33.753 1.00 0.00 C ATOM 2664 CD GLU C 600 -13.325 7.985 33.847 1.00 0.00 C ATOM 2665 OE1 GLU C 600 -13.945 6.955 34.184 1.00 0.00 O ATOM 2666 OE2 GLU C 600 -13.890 9.068 33.583 1.00 0.00 O ATOM 0 H GLU C 600 -11.114 5.967 31.596 1.00 0.00 H new ATOM 0 HA GLU C 600 -9.246 7.048 33.517 1.00 0.00 H new ATOM 0 HB2 GLU C 600 -12.009 5.788 33.716 1.00 0.00 H new ATOM 0 HB3 GLU C 600 -11.132 6.404 35.102 1.00 0.00 H new ATOM 0 HG2 GLU C 600 -11.379 8.623 34.464 1.00 0.00 H new ATOM 0 HG3 GLU C 600 -11.502 8.238 32.758 1.00 0.00 H new ATOM 2673 N PRO C 601 -8.419 5.025 34.839 1.00 0.00 N ATOM 2674 CA PRO C 601 -7.774 3.845 35.426 1.00 0.00 C ATOM 2675 C PRO C 601 -8.710 3.071 36.350 1.00 0.00 C ATOM 2676 O PRO C 601 -9.748 3.586 36.768 1.00 0.00 O ATOM 2677 CB PRO C 601 -6.613 4.441 36.223 1.00 0.00 C ATOM 2678 CG PRO C 601 -7.073 5.807 36.594 1.00 0.00 C ATOM 2679 CD PRO C 601 -7.935 6.280 35.453 1.00 0.00 C ATOM 0 HA PRO C 601 -7.467 3.127 34.666 1.00 0.00 H new ATOM 0 HB2 PRO C 601 -6.392 3.844 37.107 1.00 0.00 H new ATOM 0 HB3 PRO C 601 -5.701 4.478 35.627 1.00 0.00 H new ATOM 0 HG2 PRO C 601 -7.636 5.789 37.527 1.00 0.00 H new ATOM 0 HG3 PRO C 601 -6.226 6.476 36.746 1.00 0.00 H new ATOM 0 HD2 PRO C 601 -8.761 6.899 35.804 1.00 0.00 H new ATOM 0 HD3 PRO C 601 -7.366 6.880 34.743 1.00 0.00 H new ATOM 2687 N ALA C 602 -8.336 1.835 36.668 1.00 0.00 N ATOM 2688 CA ALA C 602 -9.147 0.991 37.540 1.00 0.00 C ATOM 2689 C ALA C 602 -9.055 1.443 38.994 1.00 0.00 C ATOM 2690 O ALA C 602 -8.054 2.033 39.406 1.00 0.00 O ATOM 2691 CB ALA C 602 -8.721 -0.463 37.412 1.00 0.00 C ATOM 0 H ALA C 602 -7.478 1.396 36.335 1.00 0.00 H new ATOM 0 HA ALA C 602 -10.186 1.086 37.225 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -9.334 -1.081 38.068 1.00 0.00 H new ATOM 0 HB2 ALA C 602 -8.850 -0.790 36.380 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -7.673 -0.562 37.696 1.00 0.00 H new ATOM 2697 N ALA C 603 -10.107 1.169 39.764 1.00 0.00 N ATOM 2698 CA ALA C 603 -10.155 1.544 41.177 1.00 0.00 C ATOM 2699 C ALA C 603 -9.068 0.835 41.978 1.00 0.00 C ATOM 2700 O ALA C 603 -8.378 1.448 42.793 1.00 0.00 O ATOM 2701 CB ALA C 603 -11.530 1.247 41.759 1.00 0.00 C ATOM 0 H ALA C 603 -10.942 0.686 39.431 1.00 0.00 H new ATOM 0 HA ALA C 603 -9.971 2.616 41.245 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -11.549 1.532 42.811 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -12.285 1.815 41.216 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -11.741 0.182 41.668 1.00 0.00 H new ATOM 2707 N SER C 604 -8.918 -0.467 41.743 1.00 0.00 N ATOM 2708 CA SER C 604 -7.919 -1.263 42.449 1.00 0.00 C ATOM 2709 C SER C 604 -6.546 -1.131 41.795 1.00 0.00 C ATOM 2710 O SER C 604 -6.441 -0.852 40.601 1.00 0.00 O ATOM 2711 CB SER C 604 -8.344 -2.732 42.487 1.00 0.00 C ATOM 2712 OG SER C 604 -9.613 -2.884 43.097 1.00 0.00 O ATOM 0 H SER C 604 -9.476 -0.992 41.069 1.00 0.00 H new ATOM 0 HA SER C 604 -7.847 -0.885 43.469 1.00 0.00 H new ATOM 0 HB2 SER C 604 -8.375 -3.130 41.473 1.00 0.00 H new ATOM 0 HB3 SER C 604 -7.603 -3.313 43.035 1.00 0.00 H new ATOM 0 HG SER C 604 -9.860 -3.832 43.106 1.00 0.00 H new ATOM 2718 N SER C 605 -5.499 -1.337 42.590 1.00 0.00 N ATOM 2719 CA SER C 605 -4.129 -1.239 42.099 1.00 0.00 C ATOM 2720 C SER C 605 -3.740 -2.491 41.317 1.00 0.00 C ATOM 2721 O SER C 605 -3.143 -2.404 40.243 1.00 0.00 O ATOM 2722 CB SER C 605 -3.166 -1.026 43.272 1.00 0.00 C ATOM 2723 OG SER C 605 -3.858 -0.639 44.446 1.00 0.00 O ATOM 0 H SER C 605 -5.575 -1.573 43.579 1.00 0.00 H new ATOM 0 HA SER C 605 -4.065 -0.384 41.425 1.00 0.00 H new ATOM 0 HB2 SER C 605 -2.612 -1.945 43.461 1.00 0.00 H new ATOM 0 HB3 SER C 605 -2.435 -0.261 43.010 1.00 0.00 H new ATOM 0 HG SER C 605 -3.217 -0.512 45.177 1.00 0.00 H new ATOM 2729 N GLN C 606 -4.082 -3.656 41.864 1.00 0.00 N ATOM 2730 CA GLN C 606 -3.771 -4.928 41.220 1.00 0.00 C ATOM 2731 C GLN C 606 -4.612 -5.125 39.964 1.00 0.00 C ATOM 2732 O GLN C 606 -4.107 -5.560 38.928 1.00 0.00 O ATOM 2733 CB GLN C 606 -4.009 -6.087 42.190 1.00 0.00 C ATOM 2734 CG GLN C 606 -3.450 -7.414 41.706 1.00 0.00 C ATOM 2735 CD GLN C 606 -2.024 -7.298 41.204 1.00 0.00 C ATOM 2736 OE1 GLN C 606 -1.785 -7.139 40.007 1.00 0.00 O ATOM 2737 NE2 GLN C 606 -1.066 -7.377 42.120 1.00 0.00 N ATOM 0 H GLN C 606 -4.575 -3.744 42.753 1.00 0.00 H new ATOM 0 HA GLN C 606 -2.720 -4.911 40.933 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -3.558 -5.842 43.152 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -5.081 -6.194 42.358 1.00 0.00 H new ATOM 0 HG2 GLN C 606 -3.487 -8.138 42.520 1.00 0.00 H new ATOM 0 HG3 GLN C 606 -4.082 -7.800 40.907 1.00 0.00 H new ATOM 0 HE21 GLN C 606 -1.309 -7.509 43.102 1.00 0.00 H new ATOM 0 HE22 GLN C 606 -0.087 -7.305 41.842 1.00 0.00 H new ATOM 2746 N ALA C 607 -5.897 -4.796 40.063 1.00 0.00 N ATOM 2747 CA ALA C 607 -6.815 -4.932 38.940 1.00 0.00 C ATOM 2748 C ALA C 607 -6.445 -3.969 37.818 1.00 0.00 C ATOM 2749 O ALA C 607 -6.597 -4.288 36.638 1.00 0.00 O ATOM 2750 CB ALA C 607 -8.247 -4.694 39.394 1.00 0.00 C ATOM 0 H ALA C 607 -6.326 -4.432 40.914 1.00 0.00 H new ATOM 0 HA ALA C 607 -6.736 -5.949 38.556 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -8.921 -4.799 38.544 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -8.512 -5.424 40.159 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -8.336 -3.688 39.805 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.959 -2.789 38.191 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.574 -1.779 37.212 1.00 0.00 C ATOM 2758 C ALA C 608 -4.443 -2.274 36.318 1.00 0.00 C ATOM 2759 O ALA C 608 -4.444 -2.028 35.111 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.168 -0.494 37.917 1.00 0.00 C ATOM 0 H ALA C 608 -5.823 -2.509 39.162 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.437 -1.579 36.577 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -4.883 0.253 37.176 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.007 -0.121 38.504 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.323 -0.692 38.577 1.00 0.00 H new ATOM 2766 N VAL C 609 -3.482 -2.971 36.918 1.00 0.00 N ATOM 2767 CA VAL C 609 -2.333 -3.496 36.183 1.00 0.00 C ATOM 2768 C VAL C 609 -2.750 -4.681 35.310 1.00 0.00 C ATOM 2769 O VAL C 609 -2.210 -4.866 34.219 1.00 0.00 O ATOM 2770 CB VAL C 609 -1.187 -3.917 37.131 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.015 -4.406 36.337 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.793 -2.763 38.042 1.00 0.00 C ATOM 0 H VAL C 609 -3.476 -3.186 37.915 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.962 -2.693 35.546 1.00 0.00 H new ATOM 0 HB VAL C 609 -1.543 -4.738 37.753 1.00 0.00 H new ATOM 0 HG11 VAL C 609 0.810 -4.697 37.023 1.00 0.00 H new ATOM 0 HG12 VAL C 609 -0.274 -5.265 35.731 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.371 -3.607 35.687 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.015 -3.080 38.702 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.459 -1.920 37.437 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.653 -2.462 38.640 1.00 0.00 H new ATOM 2782 N GLU C 610 -3.711 -5.472 35.791 1.00 0.00 N ATOM 2783 CA GLU C 610 -4.208 -6.636 35.053 1.00 0.00 C ATOM 2784 C GLU C 610 -4.851 -6.234 33.726 1.00 0.00 C ATOM 2785 O GLU C 610 -4.504 -6.756 32.667 1.00 0.00 O ATOM 2786 CB GLU C 610 -5.215 -7.420 35.902 1.00 0.00 C ATOM 2787 CG GLU C 610 -5.328 -8.886 35.516 1.00 0.00 C ATOM 2788 CD GLU C 610 -6.119 -9.701 36.522 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -5.529 -10.129 37.536 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -7.327 -9.914 36.294 1.00 0.00 O ATOM 0 H GLU C 610 -4.163 -5.327 36.694 1.00 0.00 H new ATOM 0 HA GLU C 610 -3.350 -7.271 34.833 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -4.925 -7.351 36.950 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -6.196 -6.953 35.811 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -5.804 -8.964 34.538 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -4.328 -9.309 35.419 1.00 0.00 H new ATOM 2797 N GLU C 611 -5.792 -5.296 33.794 1.00 0.00 N ATOM 2798 CA GLU C 611 -6.478 -4.809 32.601 1.00 0.00 C ATOM 2799 C GLU C 611 -5.494 -4.107 31.670 1.00 0.00 C ATOM 2800 O GLU C 611 -5.577 -4.246 30.449 1.00 0.00 O ATOM 2801 CB GLU C 611 -7.612 -3.857 32.986 1.00 0.00 C ATOM 2802 CG GLU C 611 -8.939 -4.562 33.215 1.00 0.00 C ATOM 2803 CD GLU C 611 -9.540 -4.252 34.572 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -9.546 -3.064 34.961 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -10.003 -5.195 35.246 1.00 0.00 O ATOM 0 H GLU C 611 -6.097 -4.858 34.663 1.00 0.00 H new ATOM 0 HA GLU C 611 -6.905 -5.664 32.077 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -7.333 -3.319 33.892 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -7.735 -3.113 32.199 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -9.641 -4.267 32.435 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.794 -5.638 33.124 1.00 0.00 H new ATOM 2812 N LEU C 612 -4.564 -3.351 32.249 1.00 0.00 N ATOM 2813 CA LEU C 612 -3.573 -2.627 31.459 1.00 0.00 C ATOM 2814 C LEU C 612 -2.616 -3.590 30.762 1.00 0.00 C ATOM 2815 O LEU C 612 -2.267 -3.400 29.596 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.793 -1.650 32.342 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.669 -0.227 31.793 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -3.857 0.102 30.902 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -2.559 0.777 32.930 1.00 0.00 C ATOM 0 H LEU C 612 -4.476 -3.225 33.257 1.00 0.00 H new ATOM 0 HA LEU C 612 -4.103 -2.061 30.693 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -3.275 -1.604 33.318 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.791 -2.049 32.500 1.00 0.00 H new ATOM 0 HG LEU C 612 -1.760 -0.166 31.194 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.754 1.117 30.519 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -3.891 -0.599 30.068 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -4.778 0.023 31.480 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -2.472 1.783 32.520 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -3.449 0.716 33.556 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -1.677 0.552 33.530 1.00 0.00 H new ATOM 2831 N ARG C 613 -2.195 -4.625 31.487 1.00 0.00 N ATOM 2832 CA ARG C 613 -1.275 -5.618 30.945 1.00 0.00 C ATOM 2833 C ARG C 613 -1.894 -6.348 29.755 1.00 0.00 C ATOM 2834 O ARG C 613 -1.222 -6.601 28.754 1.00 0.00 O ATOM 2835 CB ARG C 613 -0.883 -6.621 32.029 1.00 0.00 C ATOM 2836 CG ARG C 613 0.268 -7.533 31.632 1.00 0.00 C ATOM 2837 CD ARG C 613 1.552 -6.752 31.400 1.00 0.00 C ATOM 2838 NE ARG C 613 2.045 -6.125 32.624 1.00 0.00 N ATOM 2839 CZ ARG C 613 3.312 -6.182 33.027 1.00 0.00 C ATOM 2840 NH1 ARG C 613 4.214 -6.837 32.307 1.00 0.00 N ATOM 2841 NH2 ARG C 613 3.679 -5.584 34.152 1.00 0.00 N ATOM 0 H ARG C 613 -2.478 -4.796 32.452 1.00 0.00 H new ATOM 0 HA ARG C 613 -0.381 -5.098 30.599 1.00 0.00 H new ATOM 0 HB2 ARG C 613 -0.608 -6.077 32.933 1.00 0.00 H new ATOM 0 HB3 ARG C 613 -1.751 -7.233 32.276 1.00 0.00 H new ATOM 0 HG2 ARG C 613 0.430 -8.275 32.414 1.00 0.00 H new ATOM 0 HG3 ARG C 613 0.005 -8.077 30.725 1.00 0.00 H new ATOM 0 HD2 ARG C 613 2.316 -7.421 31.003 1.00 0.00 H new ATOM 0 HD3 ARG C 613 1.377 -5.985 30.646 1.00 0.00 H new ATOM 0 HE ARG C 613 1.379 -5.614 33.203 1.00 0.00 H new ATOM 0 HH11 ARG C 613 3.937 -7.299 31.441 1.00 0.00 H new ATOM 0 HH12 ARG C 613 5.184 -6.878 32.620 1.00 0.00 H new ATOM 0 HH21 ARG C 613 2.990 -5.080 34.710 1.00 0.00 H new ATOM 0 HH22 ARG C 613 4.650 -5.628 34.460 1.00 0.00 H new ATOM 2855 N THR C 614 -3.176 -6.680 29.876 1.00 0.00 N ATOM 2856 CA THR C 614 -3.900 -7.378 28.817 1.00 0.00 C ATOM 2857 C THR C 614 -4.072 -6.498 27.573 1.00 0.00 C ATOM 2858 O THR C 614 -3.989 -6.993 26.449 1.00 0.00 O ATOM 2859 CB THR C 614 -5.278 -7.875 29.306 1.00 0.00 C ATOM 2860 OG1 THR C 614 -6.017 -6.790 29.880 1.00 0.00 O ATOM 2861 CG2 THR C 614 -5.117 -8.982 30.338 1.00 0.00 C ATOM 0 H THR C 614 -3.738 -6.476 30.702 1.00 0.00 H new ATOM 0 HA THR C 614 -3.297 -8.244 28.544 1.00 0.00 H new ATOM 0 HB THR C 614 -5.821 -8.271 28.448 1.00 0.00 H new ATOM 0 HG1 THR C 614 -5.476 -5.974 29.850 1.00 0.00 H new ATOM 0 HG21 THR C 614 -6.100 -9.317 30.669 1.00 0.00 H new ATOM 0 HG22 THR C 614 -4.579 -9.819 29.893 1.00 0.00 H new ATOM 0 HG23 THR C 614 -4.556 -8.604 31.193 1.00 0.00 H new ATOM 2869 N GLN C 615 -4.304 -5.198 27.782 1.00 0.00 N ATOM 2870 CA GLN C 615 -4.498 -4.249 26.682 1.00 0.00 C ATOM 2871 C GLN C 615 -3.197 -4.025 25.911 1.00 0.00 C ATOM 2872 O GLN C 615 -3.194 -3.946 24.683 1.00 0.00 O ATOM 2873 CB GLN C 615 -5.040 -2.914 27.203 1.00 0.00 C ATOM 2874 CG GLN C 615 -6.545 -2.762 27.042 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.945 -1.385 26.546 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.618 -0.997 25.424 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -7.653 -0.635 27.383 1.00 0.00 N ATOM 0 H GLN C 615 -4.362 -4.777 28.709 1.00 0.00 H new ATOM 0 HA GLN C 615 -5.231 -4.680 26.000 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -4.784 -2.815 28.258 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -4.543 -2.099 26.676 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -6.909 -3.515 26.343 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -7.030 -2.954 27.999 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -7.903 -0.995 28.304 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.947 0.301 27.105 1.00 0.00 H new ATOM 2886 N VAL C 616 -2.090 -3.917 26.643 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.783 -3.700 26.026 1.00 0.00 C ATOM 2888 C VAL C 616 -0.303 -4.951 25.295 1.00 0.00 C ATOM 2889 O VAL C 616 0.272 -4.867 24.209 1.00 0.00 O ATOM 2890 CB VAL C 616 0.266 -3.277 27.078 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.602 -2.969 26.420 1.00 0.00 C ATOM 2892 CG2 VAL C 616 -0.226 -2.086 27.887 1.00 0.00 C ATOM 0 H VAL C 616 -2.072 -3.976 27.661 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.898 -2.894 25.301 1.00 0.00 H new ATOM 0 HB VAL C 616 0.412 -4.113 27.762 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.323 -2.674 27.182 1.00 0.00 H new ATOM 0 HG12 VAL C 616 1.965 -3.856 25.901 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.476 -2.156 25.705 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.530 -1.807 28.621 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.412 -1.244 27.220 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -1.150 -2.352 28.401 1.00 0.00 H new ATOM 2902 N ARG C 617 -0.539 -6.115 25.899 1.00 0.00 N ATOM 2903 CA ARG C 617 -0.124 -7.383 25.307 1.00 0.00 C ATOM 2904 C ARG C 617 -0.809 -7.619 23.962 1.00 0.00 C ATOM 2905 O ARG C 617 -0.157 -7.944 22.969 1.00 0.00 O ATOM 2906 CB ARG C 617 -0.435 -8.546 26.257 1.00 0.00 C ATOM 2907 CG ARG C 617 0.726 -8.934 27.161 1.00 0.00 C ATOM 2908 CD ARG C 617 1.722 -9.825 26.438 1.00 0.00 C ATOM 2909 NE ARG C 617 2.832 -9.060 25.874 1.00 0.00 N ATOM 2910 CZ ARG C 617 3.012 -8.873 24.568 1.00 0.00 C ATOM 2911 NH1 ARG C 617 2.156 -9.389 23.695 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.047 -8.165 24.135 1.00 0.00 N ATOM 0 H ARG C 617 -1.015 -6.205 26.797 1.00 0.00 H new ATOM 0 HA ARG C 617 0.952 -7.332 25.141 1.00 0.00 H new ATOM 0 HB2 ARG C 617 -1.290 -8.277 26.877 1.00 0.00 H new ATOM 0 HB3 ARG C 617 -0.729 -9.414 25.668 1.00 0.00 H new ATOM 0 HG2 ARG C 617 1.230 -8.034 27.513 1.00 0.00 H new ATOM 0 HG3 ARG C 617 0.345 -9.452 28.041 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.111 -10.571 27.131 1.00 0.00 H new ATOM 0 HD3 ARG C 617 1.212 -10.366 25.641 1.00 0.00 H new ATOM 0 HE ARG C 617 3.507 -8.646 26.517 1.00 0.00 H new ATOM 0 HH11 ARG C 617 1.357 -9.931 24.024 1.00 0.00 H new ATOM 0 HH12 ARG C 617 2.297 -9.244 22.695 1.00 0.00 H new ATOM 0 HH21 ARG C 617 4.705 -7.764 24.803 1.00 0.00 H new ATOM 0 HH22 ARG C 617 4.184 -8.022 23.134 1.00 0.00 H new ATOM 2926 N GLU C 618 -2.131 -7.447 23.938 1.00 0.00 N ATOM 2927 CA GLU C 618 -2.910 -7.632 22.716 1.00 0.00 C ATOM 2928 C GLU C 618 -2.523 -6.600 21.660 1.00 0.00 C ATOM 2929 O GLU C 618 -2.392 -6.925 20.480 1.00 0.00 O ATOM 2930 CB GLU C 618 -4.407 -7.530 23.018 1.00 0.00 C ATOM 2931 CG GLU C 618 -5.032 -8.848 23.454 1.00 0.00 C ATOM 2932 CD GLU C 618 -5.749 -9.562 22.322 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -5.182 -9.634 21.213 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -6.877 -10.047 22.547 1.00 0.00 O ATOM 0 H GLU C 618 -2.684 -7.180 24.752 1.00 0.00 H new ATOM 0 HA GLU C 618 -2.691 -8.626 22.325 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -4.561 -6.788 23.801 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -4.925 -7.168 22.129 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -4.254 -9.499 23.853 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -5.737 -8.660 24.264 1.00 0.00 H new ATOM 2941 N LEU C 619 -2.341 -5.355 22.093 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.972 -4.273 21.185 1.00 0.00 C ATOM 2943 C LEU C 619 -0.650 -4.574 20.482 1.00 0.00 C ATOM 2944 O LEU C 619 -0.500 -4.320 19.287 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.862 -2.950 21.949 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.232 -1.699 21.148 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.465 -1.959 20.297 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.464 -0.519 22.079 1.00 0.00 C ATOM 0 H LEU C 619 -2.443 -5.071 23.067 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.754 -4.188 20.431 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -2.505 -3.002 22.827 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.839 -2.841 22.309 1.00 0.00 H new ATOM 0 HG LEU C 619 -1.402 -1.455 20.486 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.715 -1.060 19.734 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.263 -2.776 19.605 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -4.302 -2.227 20.942 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -2.726 0.361 21.492 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -3.277 -0.752 22.766 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.555 -0.319 22.647 1.00 0.00 H new ATOM 2960 N ARG C 620 0.304 -5.117 21.235 1.00 0.00 N ATOM 2961 CA ARG C 620 1.615 -5.459 20.691 1.00 0.00 C ATOM 2962 C ARG C 620 1.486 -6.459 19.544 1.00 0.00 C ATOM 2963 O ARG C 620 2.167 -6.342 18.525 1.00 0.00 O ATOM 2964 CB ARG C 620 2.511 -6.046 21.785 1.00 0.00 C ATOM 2965 CG ARG C 620 3.979 -6.142 21.395 1.00 0.00 C ATOM 2966 CD ARG C 620 4.858 -5.298 22.308 1.00 0.00 C ATOM 2967 NE ARG C 620 6.221 -5.176 21.799 1.00 0.00 N ATOM 2968 CZ ARG C 620 6.873 -4.021 21.702 1.00 0.00 C ATOM 2969 NH1 ARG C 620 6.281 -2.889 22.060 1.00 0.00 N ATOM 2970 NH2 ARG C 620 8.118 -3.998 21.246 1.00 0.00 N ATOM 0 H ARG C 620 0.193 -5.330 22.226 1.00 0.00 H new ATOM 0 HA ARG C 620 2.067 -4.544 20.308 1.00 0.00 H new ATOM 0 HB2 ARG C 620 2.423 -5.432 22.681 1.00 0.00 H new ATOM 0 HB3 ARG C 620 2.148 -7.041 22.043 1.00 0.00 H new ATOM 0 HG2 ARG C 620 4.301 -7.183 21.440 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.104 -5.814 20.363 1.00 0.00 H new ATOM 0 HD2 ARG C 620 4.421 -4.305 22.415 1.00 0.00 H new ATOM 0 HD3 ARG C 620 4.881 -5.744 23.302 1.00 0.00 H new ATOM 0 HE ARG C 620 6.701 -6.025 21.501 1.00 0.00 H new ATOM 0 HH11 ARG C 620 5.323 -2.903 22.411 1.00 0.00 H new ATOM 0 HH12 ARG C 620 6.784 -2.005 21.985 1.00 0.00 H new ATOM 0 HH21 ARG C 620 8.576 -4.866 20.969 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.618 -3.112 21.172 1.00 0.00 H new ATOM 2984 N SER C 621 0.609 -7.444 19.722 1.00 0.00 N ATOM 2985 CA SER C 621 0.377 -8.464 18.703 1.00 0.00 C ATOM 2986 C SER C 621 -0.268 -7.848 17.463 1.00 0.00 C ATOM 2987 O SER C 621 0.003 -8.269 16.338 1.00 0.00 O ATOM 2988 CB SER C 621 -0.513 -9.581 19.254 1.00 0.00 C ATOM 2989 OG SER C 621 0.254 -10.535 19.970 1.00 0.00 O ATOM 0 H SER C 621 0.046 -7.557 20.565 1.00 0.00 H new ATOM 0 HA SER C 621 1.341 -8.889 18.422 1.00 0.00 H new ATOM 0 HB2 SER C 621 -1.274 -9.155 19.908 1.00 0.00 H new ATOM 0 HB3 SER C 621 -1.037 -10.072 18.434 1.00 0.00 H new ATOM 0 HG SER C 621 -0.172 -11.415 19.901 1.00 0.00 H new ATOM 2995 N ILE C 622 -1.122 -6.852 17.679 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.812 -6.183 16.580 1.00 0.00 C ATOM 2997 C ILE C 622 -0.852 -5.345 15.742 1.00 0.00 C ATOM 2998 O ILE C 622 -1.037 -5.185 14.534 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.944 -5.277 17.098 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.891 -6.072 17.997 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.702 -4.659 15.932 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.720 -5.205 18.918 1.00 0.00 C ATOM 0 H ILE C 622 -1.353 -6.490 18.604 1.00 0.00 H new ATOM 0 HA ILE C 622 -2.236 -6.969 15.956 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.506 -4.472 17.688 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.558 -6.666 17.373 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.308 -6.771 18.597 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.499 -4.021 16.314 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -3.018 -4.063 15.328 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -4.133 -5.450 15.318 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -5.368 -5.836 19.526 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -4.060 -4.630 19.568 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.330 -4.523 18.325 1.00 0.00 H new ATOM 3014 N ILE C 623 0.175 -4.815 16.398 1.00 0.00 N ATOM 3015 CA ILE C 623 1.178 -3.991 15.733 1.00 0.00 C ATOM 3016 C ILE C 623 2.007 -4.840 14.768 1.00 0.00 C ATOM 3017 O ILE C 623 2.200 -4.472 13.609 1.00 0.00 O ATOM 3018 CB ILE C 623 2.104 -3.298 16.766 1.00 0.00 C ATOM 3019 CG1 ILE C 623 1.601 -1.890 17.114 1.00 0.00 C ATOM 3020 CG2 ILE C 623 3.534 -3.242 16.250 1.00 0.00 C ATOM 3021 CD1 ILE C 623 0.658 -1.861 18.298 1.00 0.00 C ATOM 0 H ILE C 623 0.335 -4.943 17.397 1.00 0.00 H new ATOM 0 HA ILE C 623 0.659 -3.217 15.168 1.00 0.00 H new ATOM 0 HB ILE C 623 2.086 -3.893 17.679 1.00 0.00 H new ATOM 0 HG12 ILE C 623 2.457 -1.249 17.326 1.00 0.00 H new ATOM 0 HG13 ILE C 623 1.094 -1.469 16.246 1.00 0.00 H new ATOM 0 HG21 ILE C 623 4.168 -2.752 16.989 1.00 0.00 H new ATOM 0 HG22 ILE C 623 3.897 -4.255 16.074 1.00 0.00 H new ATOM 0 HG23 ILE C 623 3.562 -2.679 15.317 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.343 -0.835 18.487 1.00 0.00 H new ATOM 0 HD12 ILE C 623 -0.216 -2.475 18.082 1.00 0.00 H new ATOM 0 HD13 ILE C 623 1.168 -2.252 19.179 1.00 0.00 H new ATOM 3033 N GLU C 624 2.498 -5.978 15.257 1.00 0.00 N ATOM 3034 CA GLU C 624 3.315 -6.868 14.438 1.00 0.00 C ATOM 3035 C GLU C 624 2.532 -7.388 13.235 1.00 0.00 C ATOM 3036 O GLU C 624 3.047 -7.433 12.117 1.00 0.00 O ATOM 3037 CB GLU C 624 3.816 -8.044 15.280 1.00 0.00 C ATOM 3038 CG GLU C 624 5.155 -8.597 14.817 1.00 0.00 C ATOM 3039 CD GLU C 624 5.518 -9.896 15.510 1.00 0.00 C ATOM 3040 OE1 GLU C 624 4.808 -10.279 16.463 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.516 -10.528 15.102 1.00 0.00 O ATOM 0 H GLU C 624 2.345 -6.303 16.212 1.00 0.00 H new ATOM 0 HA GLU C 624 4.167 -6.297 14.069 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.904 -7.725 16.319 1.00 0.00 H new ATOM 0 HB3 GLU C 624 3.074 -8.842 15.253 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.124 -8.760 13.740 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.934 -7.858 15.005 1.00 0.00 H new ATOM 3048 N THR C 625 1.283 -7.779 13.476 1.00 0.00 N ATOM 3049 CA THR C 625 0.420 -8.293 12.420 1.00 0.00 C ATOM 3050 C THR C 625 0.062 -7.195 11.422 1.00 0.00 C ATOM 3051 O THR C 625 0.039 -7.425 10.212 1.00 0.00 O ATOM 3052 CB THR C 625 -0.879 -8.891 12.995 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.584 -10.074 13.749 1.00 0.00 O ATOM 3054 CG2 THR C 625 -1.856 -9.228 11.879 1.00 0.00 C ATOM 0 H THR C 625 0.846 -7.749 14.397 1.00 0.00 H new ATOM 0 HA THR C 625 0.977 -9.079 11.910 1.00 0.00 H new ATOM 0 HB THR C 625 -1.337 -8.149 13.649 1.00 0.00 H new ATOM 0 HG1 THR C 625 0.269 -9.959 14.218 1.00 0.00 H new ATOM 0 HG21 THR C 625 -2.766 -9.649 12.307 1.00 0.00 H new ATOM 0 HG22 THR C 625 -2.101 -8.322 11.324 1.00 0.00 H new ATOM 0 HG23 THR C 625 -1.402 -9.955 11.205 1.00 0.00 H new ATOM 3062 N MET C 626 -0.213 -6.001 11.938 1.00 0.00 N ATOM 3063 CA MET C 626 -0.573 -4.862 11.097 1.00 0.00 C ATOM 3064 C MET C 626 0.617 -4.407 10.255 1.00 0.00 C ATOM 3065 O MET C 626 0.460 -4.034 9.093 1.00 0.00 O ATOM 3066 CB MET C 626 -1.073 -3.705 11.963 1.00 0.00 C ATOM 3067 CG MET C 626 -1.776 -2.614 11.171 1.00 0.00 C ATOM 3068 SD MET C 626 -1.574 -0.980 11.904 1.00 0.00 S ATOM 3069 CE MET C 626 -2.218 -1.269 13.551 1.00 0.00 C ATOM 0 H MET C 626 -0.194 -5.796 12.937 1.00 0.00 H new ATOM 0 HA MET C 626 -1.370 -5.176 10.423 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.758 -4.095 12.716 1.00 0.00 H new ATOM 0 HB3 MET C 626 -0.228 -3.269 12.496 1.00 0.00 H new ATOM 0 HG2 MET C 626 -1.386 -2.601 10.153 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.838 -2.848 11.103 1.00 0.00 H new ATOM 0 HE1 MET C 626 -2.244 -0.329 14.102 1.00 0.00 H new ATOM 0 HE2 MET C 626 -3.227 -1.676 13.481 1.00 0.00 H new ATOM 0 HE3 MET C 626 -1.576 -1.978 14.074 1.00 0.00 H new ATOM 3079 N LYS C 627 1.807 -4.441 10.851 1.00 0.00 N ATOM 3080 CA LYS C 627 3.024 -4.030 10.158 1.00 0.00 C ATOM 3081 C LYS C 627 3.338 -4.969 8.997 1.00 0.00 C ATOM 3082 O LYS C 627 3.600 -4.525 7.879 1.00 0.00 O ATOM 3083 CB LYS C 627 4.200 -3.993 11.133 1.00 0.00 C ATOM 3084 CG LYS C 627 5.306 -3.039 10.714 1.00 0.00 C ATOM 3085 CD LYS C 627 6.145 -2.606 11.906 1.00 0.00 C ATOM 3086 CE LYS C 627 7.158 -1.542 11.518 1.00 0.00 C ATOM 3087 NZ LYS C 627 7.204 -0.434 12.511 1.00 0.00 N ATOM 0 H LYS C 627 1.953 -4.749 11.812 1.00 0.00 H new ATOM 0 HA LYS C 627 2.862 -3.030 9.755 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.835 -3.703 12.119 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.614 -4.997 11.229 1.00 0.00 H new ATOM 0 HG2 LYS C 627 5.944 -3.522 9.974 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.870 -2.162 10.236 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.493 -2.220 12.690 1.00 0.00 H new ATOM 0 HD3 LYS C 627 6.664 -3.470 12.320 1.00 0.00 H new ATOM 0 HE2 LYS C 627 8.146 -1.995 11.433 1.00 0.00 H new ATOM 0 HE3 LYS C 627 6.905 -1.140 10.537 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 7.333 0.471 12.015 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 6.313 -0.412 13.048 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 7.998 -0.587 13.165 1.00 0.00 H new ATOM 3101 N ASP C 628 3.304 -6.270 9.271 1.00 0.00 N ATOM 3102 CA ASP C 628 3.588 -7.276 8.252 1.00 0.00 C ATOM 3103 C ASP C 628 2.474 -7.331 7.210 1.00 0.00 C ATOM 3104 O ASP C 628 2.724 -7.601 6.035 1.00 0.00 O ATOM 3105 CB ASP C 628 3.759 -8.652 8.901 1.00 0.00 C ATOM 3106 CG ASP C 628 5.216 -9.070 9.011 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.746 -9.634 8.031 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.827 -8.832 10.074 1.00 0.00 O ATOM 0 H ASP C 628 3.083 -6.653 10.190 1.00 0.00 H new ATOM 0 HA ASP C 628 4.515 -6.996 7.751 1.00 0.00 H new ATOM 0 HB2 ASP C 628 3.313 -8.638 9.895 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.215 -9.395 8.318 1.00 0.00 H new ATOM 3113 N GLN C 629 1.244 -7.072 7.648 1.00 0.00 N ATOM 3114 CA GLN C 629 0.092 -7.085 6.753 1.00 0.00 C ATOM 3115 C GLN C 629 0.200 -5.973 5.714 1.00 0.00 C ATOM 3116 O GLN C 629 -0.077 -6.185 4.533 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.203 -6.927 7.552 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.102 -8.153 7.500 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.141 -8.159 8.605 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -3.519 -7.108 9.125 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -3.608 -9.347 8.972 1.00 0.00 N ATOM 0 H GLN C 629 1.021 -6.851 8.618 1.00 0.00 H new ATOM 0 HA GLN C 629 0.076 -8.044 6.235 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -0.955 -6.712 8.591 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.753 -6.067 7.171 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -2.604 -8.190 6.533 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -1.490 -9.052 7.576 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -3.267 -10.193 8.514 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -4.307 -9.414 9.711 1.00 0.00 H new ATOM 3130 N GLN C 630 0.605 -4.787 6.160 1.00 0.00 N ATOM 3131 CA GLN C 630 0.746 -3.639 5.271 1.00 0.00 C ATOM 3132 C GLN C 630 1.891 -3.849 4.285 1.00 0.00 C ATOM 3133 O GLN C 630 1.808 -3.442 3.126 1.00 0.00 O ATOM 3134 CB GLN C 630 0.987 -2.366 6.084 1.00 0.00 C ATOM 3135 CG GLN C 630 2.439 -1.914 6.092 1.00 0.00 C ATOM 3136 CD GLN C 630 2.789 -1.094 7.320 1.00 0.00 C ATOM 3137 OE1 GLN C 630 1.910 -0.690 8.083 1.00 0.00 O ATOM 3138 NE2 GLN C 630 4.077 -0.845 7.516 1.00 0.00 N ATOM 0 H GLN C 630 0.842 -4.596 7.134 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.180 -3.534 4.706 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.368 -1.565 5.680 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.662 -2.534 7.111 1.00 0.00 H new ATOM 0 HG2 GLN C 630 3.088 -2.789 6.047 1.00 0.00 H new ATOM 0 HG3 GLN C 630 2.637 -1.324 5.197 1.00 0.00 H new ATOM 0 HE21 GLN C 630 4.771 -1.200 6.858 1.00 0.00 H new ATOM 0 HE22 GLN C 630 4.374 -0.299 8.325 1.00 0.00 H new ATOM 3147 N LYS C 631 2.959 -4.485 4.755 1.00 0.00 N ATOM 3148 CA LYS C 631 4.120 -4.749 3.914 1.00 0.00 C ATOM 3149 C LYS C 631 3.785 -5.766 2.827 1.00 0.00 C ATOM 3150 O LYS C 631 4.234 -5.644 1.687 1.00 0.00 O ATOM 3151 CB LYS C 631 5.291 -5.252 4.764 1.00 0.00 C ATOM 3152 CG LYS C 631 6.182 -4.143 5.306 1.00 0.00 C ATOM 3153 CD LYS C 631 6.894 -4.565 6.581 1.00 0.00 C ATOM 3154 CE LYS C 631 7.059 -3.395 7.538 1.00 0.00 C ATOM 3155 NZ LYS C 631 7.709 -2.228 6.881 1.00 0.00 N ATOM 0 H LYS C 631 3.044 -4.827 5.712 1.00 0.00 H new ATOM 0 HA LYS C 631 4.409 -3.815 3.433 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.898 -5.830 5.600 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.897 -5.931 4.164 1.00 0.00 H new ATOM 0 HG2 LYS C 631 6.919 -3.867 4.552 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.580 -3.256 5.502 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.329 -5.359 7.069 1.00 0.00 H new ATOM 0 HD3 LYS C 631 7.873 -4.976 6.334 1.00 0.00 H new ATOM 0 HE2 LYS C 631 6.082 -3.099 7.921 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.656 -3.708 8.395 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 7.988 -1.534 7.603 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 8.553 -2.547 6.363 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 7.041 -1.787 6.217 1.00 0.00 H new ATOM 3169 N ARG C 632 2.995 -6.770 3.194 1.00 0.00 N ATOM 3170 CA ARG C 632 2.587 -7.810 2.257 1.00 0.00 C ATOM 3171 C ARG C 632 1.692 -7.216 1.176 1.00 0.00 C ATOM 3172 O ARG C 632 1.826 -7.550 -0.003 1.00 0.00 O ATOM 3173 CB ARG C 632 1.856 -8.950 2.985 1.00 0.00 C ATOM 3174 CG ARG C 632 2.721 -9.722 3.974 1.00 0.00 C ATOM 3175 CD ARG C 632 1.874 -10.446 5.009 1.00 0.00 C ATOM 3176 NE ARG C 632 2.619 -10.713 6.237 1.00 0.00 N ATOM 3177 CZ ARG C 632 2.365 -11.736 7.049 1.00 0.00 C ATOM 3178 NH1 ARG C 632 1.386 -12.586 6.765 1.00 0.00 N ATOM 3179 NH2 ARG C 632 3.092 -11.911 8.145 1.00 0.00 N ATOM 0 H ARG C 632 2.624 -6.885 4.137 1.00 0.00 H new ATOM 0 HA ARG C 632 3.482 -8.223 1.792 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.000 -8.535 3.517 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.464 -9.646 2.243 1.00 0.00 H new ATOM 0 HG2 ARG C 632 3.335 -10.444 3.436 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.403 -9.035 4.476 1.00 0.00 H new ATOM 0 HD2 ARG C 632 0.995 -9.846 5.242 1.00 0.00 H new ATOM 0 HD3 ARG C 632 1.516 -11.387 4.591 1.00 0.00 H new ATOM 0 HE ARG C 632 3.378 -10.079 6.486 1.00 0.00 H new ATOM 0 HH11 ARG C 632 0.826 -12.456 5.922 1.00 0.00 H new ATOM 0 HH12 ARG C 632 1.194 -13.369 7.389 1.00 0.00 H new ATOM 0 HH21 ARG C 632 3.846 -11.261 8.366 1.00 0.00 H new ATOM 0 HH22 ARG C 632 2.896 -12.696 8.767 1.00 0.00 H new ATOM 3193 N GLU C 633 0.778 -6.336 1.576 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.149 -5.718 0.629 1.00 0.00 C ATOM 3195 C GLU C 633 0.580 -4.861 -0.403 1.00 0.00 C ATOM 3196 O GLU C 633 0.377 -5.010 -1.608 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.178 -4.863 1.376 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.166 -5.670 2.206 1.00 0.00 C ATOM 3199 CD GLU C 633 -2.852 -4.834 3.270 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -2.149 -4.079 3.977 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.090 -4.935 3.399 1.00 0.00 O ATOM 0 H GLU C 633 0.659 -6.035 2.543 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.657 -6.523 0.098 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -0.652 -4.168 2.030 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.731 -4.263 0.653 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.919 -6.103 1.548 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -1.643 -6.500 2.682 1.00 0.00 H new ATOM 3208 N ILE C 634 1.429 -3.963 0.089 1.00 0.00 N ATOM 3209 CA ILE C 634 2.213 -3.079 -0.769 1.00 0.00 C ATOM 3210 C ILE C 634 3.138 -3.903 -1.664 1.00 0.00 C ATOM 3211 O ILE C 634 3.378 -3.550 -2.819 1.00 0.00 O ATOM 3212 CB ILE C 634 3.050 -2.077 0.060 1.00 0.00 C ATOM 3213 CG1 ILE C 634 3.904 -2.817 1.099 1.00 0.00 C ATOM 3214 CG2 ILE C 634 2.154 -1.045 0.736 1.00 0.00 C ATOM 3215 CD1 ILE C 634 5.396 -2.761 0.827 1.00 0.00 C ATOM 0 H ILE C 634 1.592 -3.828 1.087 1.00 0.00 H new ATOM 0 HA ILE C 634 1.516 -2.511 -1.385 1.00 0.00 H new ATOM 0 HB ILE C 634 3.717 -1.549 -0.621 1.00 0.00 H new ATOM 0 HG12 ILE C 634 3.709 -2.392 2.083 1.00 0.00 H new ATOM 0 HG13 ILE C 634 3.591 -3.860 1.135 1.00 0.00 H new ATOM 0 HG21 ILE C 634 2.767 -0.353 1.312 1.00 0.00 H new ATOM 0 HG22 ILE C 634 1.599 -0.493 -0.022 1.00 0.00 H new ATOM 0 HG23 ILE C 634 1.455 -1.551 1.402 1.00 0.00 H new ATOM 0 HD11 ILE C 634 5.929 -3.307 1.606 1.00 0.00 H new ATOM 0 HD12 ILE C 634 5.606 -3.213 -0.142 1.00 0.00 H new ATOM 0 HD13 ILE C 634 5.726 -1.722 0.822 1.00 0.00 H new ATOM 3227 N LYS C 635 3.661 -4.998 -1.117 1.00 0.00 N ATOM 3228 CA LYS C 635 4.568 -5.871 -1.857 1.00 0.00 C ATOM 3229 C LYS C 635 3.884 -6.487 -3.071 1.00 0.00 C ATOM 3230 O LYS C 635 4.464 -6.557 -4.156 1.00 0.00 O ATOM 3231 CB LYS C 635 5.099 -6.975 -0.942 1.00 0.00 C ATOM 3232 CG LYS C 635 6.240 -7.774 -1.550 1.00 0.00 C ATOM 3233 CD LYS C 635 7.492 -6.925 -1.713 1.00 0.00 C ATOM 3234 CE LYS C 635 8.259 -6.806 -0.407 1.00 0.00 C ATOM 3235 NZ LYS C 635 9.073 -8.021 -0.127 1.00 0.00 N ATOM 0 H LYS C 635 3.472 -5.302 -0.162 1.00 0.00 H new ATOM 0 HA LYS C 635 5.400 -5.263 -2.212 1.00 0.00 H new ATOM 0 HB2 LYS C 635 5.437 -6.529 -0.007 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.283 -7.654 -0.694 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.462 -8.633 -0.917 1.00 0.00 H new ATOM 0 HG3 LYS C 635 5.935 -8.164 -2.521 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.135 -7.366 -2.475 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.216 -5.931 -2.065 1.00 0.00 H new ATOM 0 HE2 LYS C 635 8.911 -5.934 -0.448 1.00 0.00 H new ATOM 0 HE3 LYS C 635 7.558 -6.642 0.412 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 9.580 -7.899 0.773 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 8.448 -8.850 -0.063 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 9.759 -8.164 -0.895 1.00 0.00 H new ATOM 3249 N GLN C 636 2.643 -6.928 -2.882 1.00 0.00 N ATOM 3250 CA GLN C 636 1.872 -7.535 -3.960 1.00 0.00 C ATOM 3251 C GLN C 636 1.566 -6.515 -5.054 1.00 0.00 C ATOM 3252 O GLN C 636 1.655 -6.822 -6.243 1.00 0.00 O ATOM 3253 CB GLN C 636 0.562 -8.118 -3.418 1.00 0.00 C ATOM 3254 CG GLN C 636 0.440 -9.626 -3.586 1.00 0.00 C ATOM 3255 CD GLN C 636 1.662 -10.368 -3.079 1.00 0.00 C ATOM 3256 OE1 GLN C 636 2.088 -11.360 -3.671 1.00 0.00 O ATOM 3257 NE2 GLN C 636 2.234 -9.891 -1.978 1.00 0.00 N ATOM 0 H GLN C 636 2.150 -6.876 -1.990 1.00 0.00 H new ATOM 0 HA GLN C 636 2.472 -8.338 -4.389 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.477 -7.873 -2.359 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.275 -7.637 -3.925 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.442 -9.978 -3.051 1.00 0.00 H new ATOM 0 HG3 GLN C 636 0.288 -9.860 -4.640 1.00 0.00 H new ATOM 0 HE21 GLN C 636 1.848 -9.066 -1.519 1.00 0.00 H new ATOM 0 HE22 GLN C 636 3.059 -10.350 -1.592 1.00 0.00 H new ATOM 3266 N LEU C 637 1.204 -5.302 -4.643 1.00 0.00 N ATOM 3267 CA LEU C 637 0.892 -4.233 -5.588 1.00 0.00 C ATOM 3268 C LEU C 637 2.112 -3.893 -6.444 1.00 0.00 C ATOM 3269 O LEU C 637 1.995 -3.677 -7.651 1.00 0.00 O ATOM 3270 CB LEU C 637 0.410 -2.986 -4.842 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.109 -2.846 -4.707 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.460 -2.085 -3.439 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.694 -2.150 -5.926 1.00 0.00 C ATOM 0 H LEU C 637 1.120 -5.035 -3.662 1.00 0.00 H new ATOM 0 HA LEU C 637 0.095 -4.582 -6.245 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.847 -2.989 -3.844 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.795 -2.105 -5.356 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.542 -3.844 -4.643 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.543 -1.994 -3.357 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.075 -2.624 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.014 -1.091 -3.476 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.774 -2.060 -5.810 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.256 -1.157 -6.023 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.472 -2.733 -6.820 1.00 0.00 H new ATOM 3285 N LEU C 638 3.283 -3.854 -5.811 1.00 0.00 N ATOM 3286 CA LEU C 638 4.524 -3.536 -6.512 1.00 0.00 C ATOM 3287 C LEU C 638 4.832 -4.574 -7.587 1.00 0.00 C ATOM 3288 O LEU C 638 5.307 -4.240 -8.672 1.00 0.00 O ATOM 3289 CB LEU C 638 5.689 -3.452 -5.522 1.00 0.00 C ATOM 3290 CG LEU C 638 5.593 -2.319 -4.500 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.286 -2.712 -3.206 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.192 -1.040 -5.064 1.00 0.00 C ATOM 0 H LEU C 638 3.398 -4.039 -4.814 1.00 0.00 H new ATOM 0 HA LEU C 638 4.394 -2.568 -6.996 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.759 -4.399 -4.986 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.615 -3.335 -6.084 1.00 0.00 H new ATOM 0 HG LEU C 638 4.541 -2.136 -4.283 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.209 -1.895 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.810 -3.602 -2.794 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.337 -2.922 -3.405 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.115 -0.244 -4.323 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.241 -1.207 -5.309 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.650 -0.751 -5.964 1.00 0.00 H new ATOM 3304 N SER C 639 4.562 -5.837 -7.276 1.00 0.00 N ATOM 3305 CA SER C 639 4.805 -6.926 -8.216 1.00 0.00 C ATOM 3306 C SER C 639 3.928 -6.778 -9.453 1.00 0.00 C ATOM 3307 O SER C 639 4.405 -6.904 -10.581 1.00 0.00 O ATOM 3308 CB SER C 639 4.536 -8.275 -7.546 1.00 0.00 C ATOM 3309 OG SER C 639 5.732 -9.024 -7.406 1.00 0.00 O ATOM 0 H SER C 639 4.175 -6.132 -6.380 1.00 0.00 H new ATOM 0 HA SER C 639 5.850 -6.883 -8.524 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.087 -8.114 -6.566 1.00 0.00 H new ATOM 0 HB3 SER C 639 3.816 -8.841 -8.137 1.00 0.00 H new ATOM 0 HG SER C 639 5.533 -9.881 -6.974 1.00 0.00 H new ATOM 3315 N GLU C 640 2.642 -6.510 -9.236 1.00 0.00 N ATOM 3316 CA GLU C 640 1.703 -6.343 -10.337 1.00 0.00 C ATOM 3317 C GLU C 640 2.055 -5.117 -11.170 1.00 0.00 C ATOM 3318 O GLU C 640 2.031 -5.159 -12.401 1.00 0.00 O ATOM 3319 CB GLU C 640 0.272 -6.225 -9.810 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.764 -6.853 -10.727 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.060 -7.176 -10.011 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.869 -6.248 -9.806 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -2.263 -8.355 -9.655 1.00 0.00 O ATOM 0 H GLU C 640 2.230 -6.405 -8.309 1.00 0.00 H new ATOM 0 HA GLU C 640 1.772 -7.225 -10.974 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.214 -6.699 -8.830 1.00 0.00 H new ATOM 0 HB3 GLU C 640 0.031 -5.171 -9.669 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.970 -6.174 -11.554 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.355 -7.766 -11.159 1.00 0.00 H new ATOM 3330 N LEU C 641 2.375 -4.022 -10.489 1.00 0.00 N ATOM 3331 CA LEU C 641 2.740 -2.784 -11.162 1.00 0.00 C ATOM 3332 C LEU C 641 3.982 -3.009 -12.018 1.00 0.00 C ATOM 3333 O LEU C 641 4.112 -2.444 -13.106 1.00 0.00 O ATOM 3334 CB LEU C 641 2.957 -1.665 -10.126 1.00 0.00 C ATOM 3335 CG LEU C 641 2.177 -0.359 -10.345 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.652 0.712 -9.376 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.338 0.116 -11.782 1.00 0.00 C ATOM 0 H LEU C 641 2.389 -3.968 -9.471 1.00 0.00 H new ATOM 0 HA LEU C 641 1.930 -2.472 -11.821 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.695 -2.056 -9.143 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.020 -1.426 -10.101 1.00 0.00 H new ATOM 0 HG LEU C 641 1.120 -0.549 -10.157 1.00 0.00 H new ATOM 0 HD11 LEU C 641 2.090 1.630 -9.544 1.00 0.00 H new ATOM 0 HD12 LEU C 641 2.494 0.372 -8.352 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.713 0.902 -9.536 1.00 0.00 H new ATOM 0 HD21 LEU C 641 1.781 1.042 -11.924 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.393 0.292 -11.991 1.00 0.00 H new ATOM 0 HD23 LEU C 641 1.956 -0.645 -12.462 1.00 0.00 H new ATOM 3349 N ASP C 642 4.900 -3.829 -11.516 1.00 0.00 N ATOM 3350 CA ASP C 642 6.136 -4.114 -12.231 1.00 0.00 C ATOM 3351 C ASP C 642 5.877 -4.941 -13.487 1.00 0.00 C ATOM 3352 O ASP C 642 6.511 -4.733 -14.522 1.00 0.00 O ATOM 3353 CB ASP C 642 7.110 -4.857 -11.313 1.00 0.00 C ATOM 3354 CG ASP C 642 8.146 -3.937 -10.693 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.847 -3.325 -9.646 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.260 -3.827 -11.252 1.00 0.00 O ATOM 0 H ASP C 642 4.810 -4.306 -10.619 1.00 0.00 H new ATOM 0 HA ASP C 642 6.573 -3.163 -12.537 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.550 -5.353 -10.521 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.616 -5.637 -11.882 1.00 0.00 H new ATOM 3361 N GLU C 643 4.942 -5.879 -13.382 1.00 0.00 N ATOM 3362 CA GLU C 643 4.578 -6.736 -14.506 1.00 0.00 C ATOM 3363 C GLU C 643 3.987 -5.900 -15.636 1.00 0.00 C ATOM 3364 O GLU C 643 4.339 -6.080 -16.801 1.00 0.00 O ATOM 3365 CB GLU C 643 3.571 -7.805 -14.071 1.00 0.00 C ATOM 3366 CG GLU C 643 3.224 -8.806 -15.161 1.00 0.00 C ATOM 3367 CD GLU C 643 2.564 -10.057 -14.612 1.00 0.00 C ATOM 3368 OE1 GLU C 643 1.455 -9.945 -14.048 1.00 0.00 O ATOM 3369 OE2 GLU C 643 3.155 -11.147 -14.749 1.00 0.00 O ATOM 0 H GLU C 643 4.420 -6.066 -12.526 1.00 0.00 H new ATOM 0 HA GLU C 643 5.481 -7.233 -14.861 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.975 -8.343 -13.213 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.657 -7.314 -13.738 1.00 0.00 H new ATOM 0 HG2 GLU C 643 2.558 -8.335 -15.884 1.00 0.00 H new ATOM 0 HG3 GLU C 643 4.131 -9.083 -15.697 1.00 0.00 H new ATOM 3376 N GLU C 644 3.088 -4.986 -15.286 1.00 0.00 N ATOM 3377 CA GLU C 644 2.452 -4.122 -16.274 1.00 0.00 C ATOM 3378 C GLU C 644 3.459 -3.140 -16.864 1.00 0.00 C ATOM 3379 O GLU C 644 3.263 -2.622 -17.964 1.00 0.00 O ATOM 3380 CB GLU C 644 1.285 -3.354 -15.645 1.00 0.00 C ATOM 3381 CG GLU C 644 0.049 -3.287 -16.527 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.941 -2.235 -16.065 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.387 -2.310 -14.900 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.270 -1.336 -16.866 1.00 0.00 O ATOM 0 H GLU C 644 2.784 -4.824 -14.326 1.00 0.00 H new ATOM 0 HA GLU C 644 2.069 -4.754 -17.076 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.020 -3.826 -14.699 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.611 -2.340 -15.415 1.00 0.00 H new ATOM 0 HG2 GLU C 644 0.350 -3.072 -17.552 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.440 -4.261 -16.536 1.00 0.00 H new ATOM 3391 N LYS C 645 4.534 -2.888 -16.127 1.00 0.00 N ATOM 3392 CA LYS C 645 5.572 -1.969 -16.581 1.00 0.00 C ATOM 3393 C LYS C 645 6.356 -2.571 -17.746 1.00 0.00 C ATOM 3394 O LYS C 645 6.416 -1.993 -18.832 1.00 0.00 O ATOM 3395 CB LYS C 645 6.520 -1.624 -15.428 1.00 0.00 C ATOM 3396 CG LYS C 645 6.066 -0.433 -14.602 1.00 0.00 C ATOM 3397 CD LYS C 645 6.292 0.875 -15.342 1.00 0.00 C ATOM 3398 CE LYS C 645 6.825 1.952 -14.411 1.00 0.00 C ATOM 3399 NZ LYS C 645 5.839 3.049 -14.204 1.00 0.00 N ATOM 0 H LYS C 645 4.710 -3.306 -15.214 1.00 0.00 H new ATOM 0 HA LYS C 645 5.090 -1.054 -16.926 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.616 -2.492 -14.776 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.511 -1.418 -15.833 1.00 0.00 H new ATOM 0 HG2 LYS C 645 5.008 -0.538 -14.361 1.00 0.00 H new ATOM 0 HG3 LYS C 645 6.608 -0.416 -13.657 1.00 0.00 H new ATOM 0 HD2 LYS C 645 6.996 0.716 -16.159 1.00 0.00 H new ATOM 0 HD3 LYS C 645 5.356 1.209 -15.789 1.00 0.00 H new ATOM 0 HE2 LYS C 645 7.079 1.507 -13.449 1.00 0.00 H new ATOM 0 HE3 LYS C 645 7.745 2.365 -14.824 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 6.242 3.762 -13.563 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 5.615 3.492 -15.118 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 4.970 2.660 -13.786 1.00 0.00 H new ATOM 3413 N LYS C 646 6.955 -3.734 -17.511 1.00 0.00 N ATOM 3414 CA LYS C 646 7.739 -4.408 -18.538 1.00 0.00 C ATOM 3415 C LYS C 646 6.897 -4.681 -19.788 1.00 0.00 C ATOM 3416 O LYS C 646 7.358 -4.457 -20.908 1.00 0.00 O ATOM 3417 CB LYS C 646 8.325 -5.711 -17.984 1.00 0.00 C ATOM 3418 CG LYS C 646 9.525 -5.497 -17.076 1.00 0.00 C ATOM 3419 CD LYS C 646 9.599 -6.559 -15.992 1.00 0.00 C ATOM 3420 CE LYS C 646 10.957 -7.243 -15.969 1.00 0.00 C ATOM 3421 NZ LYS C 646 11.099 -8.237 -17.070 1.00 0.00 N ATOM 0 H LYS C 646 6.912 -4.228 -16.620 1.00 0.00 H new ATOM 0 HA LYS C 646 8.558 -3.750 -18.829 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.551 -6.242 -17.431 1.00 0.00 H new ATOM 0 HB3 LYS C 646 8.618 -6.351 -18.816 1.00 0.00 H new ATOM 0 HG2 LYS C 646 10.439 -5.516 -17.669 1.00 0.00 H new ATOM 0 HG3 LYS C 646 9.464 -4.510 -16.617 1.00 0.00 H new ATOM 0 HD2 LYS C 646 9.404 -6.103 -15.021 1.00 0.00 H new ATOM 0 HD3 LYS C 646 8.819 -7.303 -16.157 1.00 0.00 H new ATOM 0 HE2 LYS C 646 11.743 -6.492 -16.054 1.00 0.00 H new ATOM 0 HE3 LYS C 646 11.096 -7.742 -15.010 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 12.038 -8.680 -17.018 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 10.365 -8.968 -16.974 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 10.992 -7.757 -17.987 1.00 0.00 H new ATOM 3435 N ILE C 647 5.667 -5.164 -19.589 1.00 0.00 N ATOM 3436 CA ILE C 647 4.763 -5.475 -20.697 1.00 0.00 C ATOM 3437 C ILE C 647 4.393 -4.212 -21.480 1.00 0.00 C ATOM 3438 O ILE C 647 4.295 -4.233 -22.707 1.00 0.00 O ATOM 3439 CB ILE C 647 3.478 -6.189 -20.206 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.806 -6.919 -21.370 1.00 0.00 C ATOM 3441 CG2 ILE C 647 2.508 -5.199 -19.573 1.00 0.00 C ATOM 3442 CD1 ILE C 647 2.798 -8.425 -21.218 1.00 0.00 C ATOM 0 H ILE C 647 5.274 -5.348 -18.666 1.00 0.00 H new ATOM 0 HA ILE C 647 5.297 -6.155 -21.361 1.00 0.00 H new ATOM 0 HB ILE C 647 3.762 -6.916 -19.445 1.00 0.00 H new ATOM 0 HG12 ILE C 647 1.779 -6.566 -21.464 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.319 -6.658 -22.296 1.00 0.00 H new ATOM 0 HG21 ILE C 647 1.616 -5.728 -19.238 1.00 0.00 H new ATOM 0 HG22 ILE C 647 2.986 -4.716 -18.720 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.228 -4.444 -20.307 1.00 0.00 H new ATOM 0 HD11 ILE C 647 2.306 -8.875 -22.080 1.00 0.00 H new ATOM 0 HD12 ILE C 647 3.823 -8.790 -21.154 1.00 0.00 H new ATOM 0 HD13 ILE C 647 2.259 -8.696 -20.310 1.00 0.00 H new ATOM 3454 N ARG C 648 4.189 -3.115 -20.757 1.00 0.00 N ATOM 3455 CA ARG C 648 3.827 -1.843 -21.373 1.00 0.00 C ATOM 3456 C ARG C 648 4.956 -1.321 -22.257 1.00 0.00 C ATOM 3457 O ARG C 648 4.715 -0.816 -23.352 1.00 0.00 O ATOM 3458 CB ARG C 648 3.493 -0.804 -20.299 1.00 0.00 C ATOM 3459 CG ARG C 648 3.095 0.553 -20.862 1.00 0.00 C ATOM 3460 CD ARG C 648 4.279 1.502 -20.927 1.00 0.00 C ATOM 3461 NE ARG C 648 4.795 1.829 -19.601 1.00 0.00 N ATOM 3462 CZ ARG C 648 6.091 1.905 -19.307 1.00 0.00 C ATOM 3463 NH1 ARG C 648 7.007 1.672 -20.240 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.472 2.212 -18.075 1.00 0.00 N ATOM 0 H ARG C 648 4.269 -3.082 -19.741 1.00 0.00 H new ATOM 0 HA ARG C 648 2.948 -2.013 -21.995 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.680 -1.183 -19.680 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.358 -0.678 -19.647 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.676 0.424 -21.860 1.00 0.00 H new ATOM 0 HG3 ARG C 648 2.312 0.989 -20.242 1.00 0.00 H new ATOM 0 HD2 ARG C 648 5.072 1.051 -21.523 1.00 0.00 H new ATOM 0 HD3 ARG C 648 3.981 2.419 -21.435 1.00 0.00 H new ATOM 0 HE ARG C 648 4.123 2.010 -18.856 1.00 0.00 H new ATOM 0 HH11 ARG C 648 6.719 1.433 -21.189 1.00 0.00 H new ATOM 0 HH12 ARG C 648 7.998 1.732 -20.008 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.773 2.390 -17.354 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.465 2.271 -17.848 1.00 0.00 H new ATOM 3478 N LEU C 649 6.187 -1.452 -21.772 1.00 0.00 N ATOM 3479 CA LEU C 649 7.354 -0.997 -22.519 1.00 0.00 C ATOM 3480 C LEU C 649 7.518 -1.799 -23.805 1.00 0.00 C ATOM 3481 O LEU C 649 7.835 -1.243 -24.857 1.00 0.00 O ATOM 3482 CB LEU C 649 8.621 -1.116 -21.668 1.00 0.00 C ATOM 3483 CG LEU C 649 9.620 0.032 -21.822 1.00 0.00 C ATOM 3484 CD1 LEU C 649 10.102 0.504 -20.458 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.798 -0.400 -22.684 1.00 0.00 C ATOM 0 H LEU C 649 6.402 -1.869 -20.866 1.00 0.00 H new ATOM 0 HA LEU C 649 7.200 0.051 -22.776 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.330 -1.185 -20.620 1.00 0.00 H new ATOM 0 HB3 LEU C 649 9.123 -2.050 -21.921 1.00 0.00 H new ATOM 0 HG LEU C 649 9.118 0.863 -22.317 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.812 1.321 -20.586 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.251 0.851 -19.872 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.588 -0.321 -19.938 1.00 0.00 H new ATOM 0 HD21 LEU C 649 11.499 0.429 -22.783 1.00 0.00 H new ATOM 0 HD22 LEU C 649 11.300 -1.246 -22.216 1.00 0.00 H new ATOM 0 HD23 LEU C 649 10.439 -0.692 -23.671 1.00 0.00 H new ATOM 3497 N ARG C 650 7.301 -3.109 -23.715 1.00 0.00 N ATOM 3498 CA ARG C 650 7.424 -3.984 -24.876 1.00 0.00 C ATOM 3499 C ARG C 650 6.427 -3.586 -25.960 1.00 0.00 C ATOM 3500 O ARG C 650 6.763 -3.563 -27.145 1.00 0.00 O ATOM 3501 CB ARG C 650 7.209 -5.447 -24.475 1.00 0.00 C ATOM 3502 CG ARG C 650 8.500 -6.234 -24.302 1.00 0.00 C ATOM 3503 CD ARG C 650 8.458 -7.111 -23.060 1.00 0.00 C ATOM 3504 NE ARG C 650 8.006 -8.466 -23.365 1.00 0.00 N ATOM 3505 CZ ARG C 650 6.946 -9.034 -22.799 1.00 0.00 C ATOM 3506 NH1 ARG C 650 6.221 -8.362 -21.913 1.00 0.00 N ATOM 3507 NH2 ARG C 650 6.607 -10.274 -23.121 1.00 0.00 N ATOM 0 H ARG C 650 7.040 -3.586 -22.852 1.00 0.00 H new ATOM 0 HA ARG C 650 8.433 -3.876 -25.275 1.00 0.00 H new ATOM 0 HB2 ARG C 650 6.647 -5.479 -23.541 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.596 -5.935 -25.233 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.669 -6.855 -25.181 1.00 0.00 H new ATOM 0 HG3 ARG C 650 9.341 -5.544 -24.233 1.00 0.00 H new ATOM 0 HD2 ARG C 650 9.450 -7.152 -22.611 1.00 0.00 H new ATOM 0 HD3 ARG C 650 7.792 -6.664 -22.322 1.00 0.00 H new ATOM 0 HE ARG C 650 8.533 -9.007 -24.051 1.00 0.00 H new ATOM 0 HH11 ARG C 650 6.477 -7.406 -21.664 1.00 0.00 H new ATOM 0 HH12 ARG C 650 5.408 -8.801 -21.481 1.00 0.00 H new ATOM 0 HH21 ARG C 650 7.160 -10.793 -23.803 1.00 0.00 H new ATOM 0 HH22 ARG C 650 5.793 -10.709 -22.686 1.00 0.00 H new ATOM 3521 N LEU C 651 5.204 -3.274 -25.547 1.00 0.00 N ATOM 3522 CA LEU C 651 4.160 -2.879 -26.486 1.00 0.00 C ATOM 3523 C LEU C 651 4.500 -1.547 -27.141 1.00 0.00 C ATOM 3524 O LEU C 651 4.239 -1.343 -28.327 1.00 0.00 O ATOM 3525 CB LEU C 651 2.802 -2.780 -25.786 1.00 0.00 C ATOM 3526 CG LEU C 651 1.602 -2.549 -26.708 1.00 0.00 C ATOM 3527 CD1 LEU C 651 1.284 -3.815 -27.491 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.391 -2.098 -25.904 1.00 0.00 C ATOM 0 H LEU C 651 4.911 -3.287 -24.570 1.00 0.00 H new ATOM 0 HA LEU C 651 4.100 -3.647 -27.257 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.635 -3.699 -25.224 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.844 -1.966 -25.062 1.00 0.00 H new ATOM 0 HG LEU C 651 1.856 -1.760 -27.416 1.00 0.00 H new ATOM 0 HD11 LEU C 651 0.429 -3.635 -28.142 1.00 0.00 H new ATOM 0 HD12 LEU C 651 2.147 -4.096 -28.095 1.00 0.00 H new ATOM 0 HD13 LEU C 651 1.049 -4.622 -26.797 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.453 -1.938 -26.575 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.133 -2.865 -25.173 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.624 -1.167 -25.387 1.00 0.00 H new ATOM 3540 N GLN C 652 5.086 -0.645 -26.360 1.00 0.00 N ATOM 3541 CA GLN C 652 5.462 0.672 -26.856 1.00 0.00 C ATOM 3542 C GLN C 652 6.412 0.563 -28.045 1.00 0.00 C ATOM 3543 O GLN C 652 6.250 1.263 -29.044 1.00 0.00 O ATOM 3544 CB GLN C 652 6.115 1.496 -25.743 1.00 0.00 C ATOM 3545 CG GLN C 652 5.153 1.883 -24.632 1.00 0.00 C ATOM 3546 CD GLN C 652 4.785 3.355 -24.662 1.00 0.00 C ATOM 3547 OE1 GLN C 652 5.359 4.136 -25.421 1.00 0.00 O ATOM 3548 NE2 GLN C 652 3.823 3.739 -23.833 1.00 0.00 N ATOM 0 H GLN C 652 5.311 -0.804 -25.378 1.00 0.00 H new ATOM 0 HA GLN C 652 4.553 1.175 -27.187 1.00 0.00 H new ATOM 0 HB2 GLN C 652 6.940 0.926 -25.316 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.542 2.401 -26.175 1.00 0.00 H new ATOM 0 HG2 GLN C 652 4.246 1.284 -24.717 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.603 1.645 -23.668 1.00 0.00 H new ATOM 0 HE21 GLN C 652 3.375 3.057 -23.221 1.00 0.00 H new ATOM 0 HE22 GLN C 652 3.532 4.716 -23.807 1.00 0.00 H new ATOM 3557 N MET C 653 7.399 -0.321 -27.933 1.00 0.00 N ATOM 3558 CA MET C 653 8.374 -0.513 -28.999 1.00 0.00 C ATOM 3559 C MET C 653 7.710 -1.030 -30.270 1.00 0.00 C ATOM 3560 O MET C 653 7.994 -0.555 -31.369 1.00 0.00 O ATOM 3561 CB MET C 653 9.463 -1.489 -28.551 1.00 0.00 C ATOM 3562 CG MET C 653 10.671 -0.804 -27.937 1.00 0.00 C ATOM 3563 SD MET C 653 11.576 0.206 -29.123 1.00 0.00 S ATOM 3564 CE MET C 653 11.013 1.843 -28.661 1.00 0.00 C ATOM 0 H MET C 653 7.544 -0.914 -27.116 1.00 0.00 H new ATOM 0 HA MET C 653 8.824 0.456 -29.217 1.00 0.00 H new ATOM 0 HB2 MET C 653 9.041 -2.184 -27.825 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.786 -2.080 -29.408 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.345 -0.178 -27.107 1.00 0.00 H new ATOM 0 HG3 MET C 653 11.340 -1.559 -27.523 1.00 0.00 H new ATOM 0 HE1 MET C 653 10.628 2.357 -29.542 1.00 0.00 H new ATOM 0 HE2 MET C 653 10.222 1.759 -27.915 1.00 0.00 H new ATOM 0 HE3 MET C 653 11.846 2.410 -28.244 1.00 0.00 H new ATOM 3574 N GLU C 654 6.823 -2.008 -30.107 1.00 0.00 N ATOM 3575 CA GLU C 654 6.107 -2.590 -31.236 1.00 0.00 C ATOM 3576 C GLU C 654 5.291 -1.523 -31.958 1.00 0.00 C ATOM 3577 O GLU C 654 5.339 -1.419 -33.184 1.00 0.00 O ATOM 3578 CB GLU C 654 5.194 -3.721 -30.759 1.00 0.00 C ATOM 3579 CG GLU C 654 4.507 -4.464 -31.894 1.00 0.00 C ATOM 3580 CD GLU C 654 5.048 -5.867 -32.080 1.00 0.00 C ATOM 3581 OE1 GLU C 654 4.531 -6.795 -31.420 1.00 0.00 O ATOM 3582 OE2 GLU C 654 5.986 -6.041 -32.886 1.00 0.00 O ATOM 0 H GLU C 654 6.583 -2.414 -29.202 1.00 0.00 H new ATOM 0 HA GLU C 654 6.837 -3.000 -31.934 1.00 0.00 H new ATOM 0 HB2 GLU C 654 5.781 -4.429 -30.174 1.00 0.00 H new ATOM 0 HB3 GLU C 654 4.436 -3.309 -30.093 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.436 -4.514 -31.696 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.634 -3.903 -32.820 1.00 0.00 H new ATOM 3589 N VAL C 655 4.545 -0.734 -31.192 1.00 0.00 N ATOM 3590 CA VAL C 655 3.711 0.318 -31.764 1.00 0.00 C ATOM 3591 C VAL C 655 4.549 1.310 -32.567 1.00 0.00 C ATOM 3592 O VAL C 655 4.122 1.798 -33.616 1.00 0.00 O ATOM 3593 CB VAL C 655 2.923 1.078 -30.673 1.00 0.00 C ATOM 3594 CG1 VAL C 655 1.906 2.015 -31.306 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.235 0.106 -29.725 1.00 0.00 C ATOM 0 H VAL C 655 4.500 -0.802 -30.175 1.00 0.00 H new ATOM 0 HA VAL C 655 3.000 -0.172 -32.430 1.00 0.00 H new ATOM 0 HB VAL C 655 3.630 1.673 -30.095 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.360 2.542 -30.523 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.421 2.738 -31.938 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.206 1.438 -31.911 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.687 0.664 -28.966 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.542 -0.520 -30.286 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.983 -0.523 -29.243 1.00 0.00 H new ATOM 3605 N ASN C 656 5.745 1.602 -32.066 1.00 0.00 N ATOM 3606 CA ASN C 656 6.651 2.536 -32.729 1.00 0.00 C ATOM 3607 C ASN C 656 7.073 2.006 -34.096 1.00 0.00 C ATOM 3608 O ASN C 656 7.173 2.764 -35.061 1.00 0.00 O ATOM 3609 CB ASN C 656 7.888 2.774 -31.863 1.00 0.00 C ATOM 3610 CG ASN C 656 8.083 4.237 -31.511 1.00 0.00 C ATOM 3611 OD1 ASN C 656 9.021 4.882 -31.981 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.192 4.767 -30.682 1.00 0.00 N ATOM 0 H ASN C 656 6.111 1.205 -31.201 1.00 0.00 H new ATOM 0 HA ASN C 656 6.123 3.479 -32.870 1.00 0.00 H new ATOM 0 HB2 ASN C 656 7.802 2.192 -30.945 1.00 0.00 H new ATOM 0 HB3 ASN C 656 8.771 2.410 -32.389 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.268 5.747 -30.410 1.00 0.00 H new ATOM 0 HD22 ASN C 656 6.431 4.194 -30.317 1.00 0.00 H new ATOM 3619 N ASP C 657 7.321 0.701 -34.171 1.00 0.00 N ATOM 3620 CA ASP C 657 7.724 0.069 -35.424 1.00 0.00 C ATOM 3621 C ASP C 657 6.622 0.193 -36.471 1.00 0.00 C ATOM 3622 O ASP C 657 6.886 0.527 -37.627 1.00 0.00 O ATOM 3623 CB ASP C 657 8.062 -1.408 -35.197 1.00 0.00 C ATOM 3624 CG ASP C 657 9.547 -1.690 -35.309 1.00 0.00 C ATOM 3625 OD1 ASP C 657 10.033 -1.876 -36.445 1.00 0.00 O ATOM 3626 OD2 ASP C 657 10.225 -1.726 -34.261 1.00 0.00 O ATOM 0 H ASP C 657 7.250 0.061 -33.380 1.00 0.00 H new ATOM 0 HA ASP C 657 8.613 0.583 -35.789 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.712 -1.709 -34.210 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.525 -2.016 -35.925 1.00 0.00 H new ATOM 3631 N ILE C 658 5.384 -0.075 -36.060 1.00 0.00 N ATOM 3632 CA ILE C 658 4.242 0.001 -36.967 1.00 0.00 C ATOM 3633 C ILE C 658 3.940 1.442 -37.374 1.00 0.00 C ATOM 3634 O ILE C 658 3.482 1.698 -38.488 1.00 0.00 O ATOM 3635 CB ILE C 658 2.975 -0.610 -36.333 1.00 0.00 C ATOM 3636 CG1 ILE C 658 3.335 -1.815 -35.463 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.979 -1.007 -37.411 1.00 0.00 C ATOM 3638 CD1 ILE C 658 2.426 -1.990 -34.266 1.00 0.00 C ATOM 0 H ILE C 658 5.147 -0.346 -35.106 1.00 0.00 H new ATOM 0 HA ILE C 658 4.516 -0.572 -37.853 1.00 0.00 H new ATOM 0 HB ILE C 658 2.511 0.144 -35.697 1.00 0.00 H new ATOM 0 HG12 ILE C 658 3.297 -2.718 -36.073 1.00 0.00 H new ATOM 0 HG13 ILE C 658 4.363 -1.708 -35.116 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.091 -1.436 -36.946 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.697 -0.126 -37.988 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.434 -1.744 -38.073 1.00 0.00 H new ATOM 0 HD11 ILE C 658 2.740 -2.864 -33.695 1.00 0.00 H new ATOM 0 HD12 ILE C 658 2.482 -1.104 -33.634 1.00 0.00 H new ATOM 0 HD13 ILE C 658 1.400 -2.129 -34.606 1.00 0.00 H new ATOM 3650 N LYS C 659 4.197 2.379 -36.471 1.00 0.00 N ATOM 3651 CA LYS C 659 3.951 3.791 -36.745 1.00 0.00 C ATOM 3652 C LYS C 659 4.912 4.320 -37.807 1.00 0.00 C ATOM 3653 O LYS C 659 4.495 4.958 -38.773 1.00 0.00 O ATOM 3654 CB LYS C 659 4.093 4.610 -35.462 1.00 0.00 C ATOM 3655 CG LYS C 659 2.867 5.446 -35.137 1.00 0.00 C ATOM 3656 CD LYS C 659 2.286 6.084 -36.387 1.00 0.00 C ATOM 3657 CE LYS C 659 1.117 6.996 -36.054 1.00 0.00 C ATOM 3658 NZ LYS C 659 0.050 6.928 -37.087 1.00 0.00 N ATOM 0 H LYS C 659 4.575 2.189 -35.543 1.00 0.00 H new ATOM 0 HA LYS C 659 2.934 3.889 -37.124 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.293 3.935 -34.630 1.00 0.00 H new ATOM 0 HB3 LYS C 659 4.957 5.268 -35.554 1.00 0.00 H new ATOM 0 HG2 LYS C 659 2.112 4.819 -34.662 1.00 0.00 H new ATOM 0 HG3 LYS C 659 3.134 6.223 -34.420 1.00 0.00 H new ATOM 0 HD2 LYS C 659 3.060 6.655 -36.899 1.00 0.00 H new ATOM 0 HD3 LYS C 659 1.957 5.305 -37.075 1.00 0.00 H new ATOM 0 HE2 LYS C 659 0.703 6.717 -35.085 1.00 0.00 H new ATOM 0 HE3 LYS C 659 1.471 8.023 -35.965 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 -0.550 7.775 -37.022 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 0.483 6.882 -38.031 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 -0.531 6.079 -36.931 1.00 0.00 H new ATOM 3672 N LYS C 660 6.201 4.050 -37.619 1.00 0.00 N ATOM 3673 CA LYS C 660 7.223 4.494 -38.563 1.00 0.00 C ATOM 3674 C LYS C 660 7.005 3.866 -39.938 1.00 0.00 C ATOM 3675 O LYS C 660 7.072 4.548 -40.960 1.00 0.00 O ATOM 3676 CB LYS C 660 8.617 4.143 -38.041 1.00 0.00 C ATOM 3677 CG LYS C 660 9.706 5.079 -38.540 1.00 0.00 C ATOM 3678 CD LYS C 660 10.646 5.490 -37.419 1.00 0.00 C ATOM 3679 CE LYS C 660 10.005 6.527 -36.511 1.00 0.00 C ATOM 3680 NZ LYS C 660 10.309 6.272 -35.077 1.00 0.00 N ATOM 0 H LYS C 660 6.563 3.526 -36.822 1.00 0.00 H new ATOM 0 HA LYS C 660 7.144 5.577 -38.663 1.00 0.00 H new ATOM 0 HB2 LYS C 660 8.604 4.163 -36.951 1.00 0.00 H new ATOM 0 HB3 LYS C 660 8.861 3.123 -38.338 1.00 0.00 H new ATOM 0 HG2 LYS C 660 10.274 4.589 -39.331 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.251 5.967 -38.978 1.00 0.00 H new ATOM 0 HD2 LYS C 660 10.923 4.613 -36.834 1.00 0.00 H new ATOM 0 HD3 LYS C 660 11.566 5.894 -37.843 1.00 0.00 H new ATOM 0 HE2 LYS C 660 10.360 7.520 -36.786 1.00 0.00 H new ATOM 0 HE3 LYS C 660 8.925 6.522 -36.660 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 9.854 7.001 -34.491 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 9.948 5.335 -34.807 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 11.338 6.302 -34.930 1.00 0.00 H new ATOM 3694 N ALA C 661 6.740 2.562 -39.952 1.00 0.00 N ATOM 3695 CA ALA C 661 6.515 1.839 -41.200 1.00 0.00 C ATOM 3696 C ALA C 661 5.233 2.299 -41.886 1.00 0.00 C ATOM 3697 O ALA C 661 5.149 2.325 -43.115 1.00 0.00 O ATOM 3698 CB ALA C 661 6.464 0.340 -40.935 1.00 0.00 C ATOM 0 H ALA C 661 6.676 1.985 -39.113 1.00 0.00 H new ATOM 0 HA ALA C 661 7.347 2.055 -41.870 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.296 -0.190 -41.873 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.409 0.015 -40.499 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.651 0.120 -40.243 1.00 0.00 H new ATOM 3704 N LEU C 662 4.233 2.657 -41.084 1.00 0.00 N ATOM 3705 CA LEU C 662 2.955 3.126 -41.613 1.00 0.00 C ATOM 3706 C LEU C 662 3.111 4.505 -42.244 1.00 0.00 C ATOM 3707 O LEU C 662 2.439 4.830 -43.223 1.00 0.00 O ATOM 3708 CB LEU C 662 1.890 3.180 -40.506 1.00 0.00 C ATOM 3709 CG LEU C 662 0.637 4.038 -40.783 1.00 0.00 C ATOM 3710 CD1 LEU C 662 -0.595 3.184 -41.058 1.00 0.00 C ATOM 3711 CD2 LEU C 662 0.380 4.984 -39.621 1.00 0.00 C ATOM 0 H LEU C 662 4.283 2.631 -40.066 1.00 0.00 H new ATOM 0 HA LEU C 662 2.630 2.419 -42.377 1.00 0.00 H new ATOM 0 HB2 LEU C 662 1.564 2.161 -40.299 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.363 3.554 -39.598 1.00 0.00 H new ATOM 0 HG LEU C 662 0.832 4.621 -41.683 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -1.451 3.831 -41.247 1.00 0.00 H new ATOM 0 HD12 LEU C 662 -0.415 2.556 -41.930 1.00 0.00 H new ATOM 0 HD13 LEU C 662 -0.801 2.553 -40.193 1.00 0.00 H new ATOM 0 HD21 LEU C 662 -0.506 5.583 -39.829 1.00 0.00 H new ATOM 0 HD22 LEU C 662 0.222 4.407 -38.710 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.240 5.641 -39.490 1.00 0.00 H new ATOM 3723 N GLN C 663 4.005 5.308 -41.678 1.00 0.00 N ATOM 3724 CA GLN C 663 4.251 6.655 -42.181 1.00 0.00 C ATOM 3725 C GLN C 663 5.222 6.625 -43.358 1.00 0.00 C ATOM 3726 O GLN C 663 5.289 7.571 -44.143 1.00 0.00 O ATOM 3727 CB GLN C 663 4.806 7.540 -41.064 1.00 0.00 C ATOM 3728 CG GLN C 663 3.773 8.464 -40.444 1.00 0.00 C ATOM 3729 CD GLN C 663 4.240 9.062 -39.132 1.00 0.00 C ATOM 3730 OE1 GLN C 663 3.841 8.445 -38.025 1.00 0.00 O flip ATOM 3731 NE2 GLN C 663 4.949 10.069 -39.113 1.00 0.00 N flip ATOM 0 H GLN C 663 4.572 5.050 -40.870 1.00 0.00 H new ATOM 0 HA GLN C 663 3.305 7.070 -42.527 1.00 0.00 H new ATOM 0 HB2 GLN C 663 5.226 6.904 -40.284 1.00 0.00 H new ATOM 0 HB3 GLN C 663 5.625 8.140 -41.461 1.00 0.00 H new ATOM 0 HG2 GLN C 663 3.543 9.267 -41.144 1.00 0.00 H new ATOM 0 HG3 GLN C 663 2.849 7.911 -40.278 1.00 0.00 H new ATOM 0 HE21 GLN C 663 5.232 10.510 -39.988 1.00 0.00 H new ATOM 0 HE22 GLN C 663 5.253 10.462 -38.222 1.00 0.00 H new ATOM 3740 N SER C 664 5.977 5.536 -43.471 1.00 0.00 N ATOM 3741 CA SER C 664 6.945 5.383 -44.552 1.00 0.00 C ATOM 3742 C SER C 664 6.247 5.059 -45.870 1.00 0.00 C ATOM 3743 O SER C 664 6.447 5.741 -46.875 1.00 0.00 O ATOM 3744 CB SER C 664 7.953 4.283 -44.210 1.00 0.00 C ATOM 3745 OG SER C 664 9.210 4.834 -43.860 1.00 0.00 O ATOM 0 H SER C 664 5.937 4.746 -42.827 1.00 0.00 H new ATOM 0 HA SER C 664 7.474 6.329 -44.667 1.00 0.00 H new ATOM 0 HB2 SER C 664 7.573 3.682 -43.384 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.070 3.615 -45.063 1.00 0.00 H new ATOM 0 HG SER C 664 9.835 4.111 -43.644 1.00 0.00 H new ATOM 3751 N LYS C 665 5.428 4.009 -45.855 1.00 0.00 N ATOM 3752 CA LYS C 665 4.695 3.583 -47.044 1.00 0.00 C ATOM 3753 C LYS C 665 3.248 4.070 -46.998 1.00 0.00 C ATOM 3754 O LYS C 665 3.028 5.228 -46.584 1.00 0.00 O ATOM 3755 CB LYS C 665 4.737 2.059 -47.180 1.00 0.00 C ATOM 3756 CG LYS C 665 4.257 1.324 -45.939 1.00 0.00 C ATOM 3757 CD LYS C 665 3.589 0.006 -46.295 1.00 0.00 C ATOM 3758 CE LYS C 665 2.632 -0.448 -45.204 1.00 0.00 C ATOM 3759 NZ LYS C 665 3.135 -1.656 -44.492 1.00 0.00 N ATOM 3760 OXT LYS C 665 2.344 3.291 -47.375 1.00 0.00 O ATOM 0 H LYS C 665 5.255 3.436 -45.029 1.00 0.00 H new ATOM 0 HA LYS C 665 5.177 4.027 -47.915 1.00 0.00 H new ATOM 0 HB2 LYS C 665 4.122 1.761 -48.029 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.758 1.750 -47.403 1.00 0.00 H new ATOM 0 HG2 LYS C 665 5.102 1.137 -45.276 1.00 0.00 H new ATOM 0 HG3 LYS C 665 3.555 1.953 -45.391 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.046 0.114 -47.234 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.350 -0.758 -46.453 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.487 0.361 -44.488 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.658 -0.664 -45.642 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 2.410 -1.994 -43.827 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 3.346 -2.404 -45.183 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 4.000 -1.415 -43.968 1.00 0.00 H new TER 3774 LYS C 665