USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=39 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: A 598 LYS NZ :NH3+ -152:sc= -0.215 (180deg=-1.87) USER MOD Set 1.2: A 615 GLN : amide:sc= -0.322 K(o=-0.83,f=-3.9) USER MOD Set 1.3: C 592 HIS : no HE2:sc= -0.177 X(o=-0.83,f=-0.53) USER MOD Set 1.4: C 593 MET CE :methyl -153:sc= -0.113 (180deg=-0.113) USER MOD Set 2.1: B 629 GLN : amide:sc=-0.00942 K(o=-5.1,f=-5.7) USER MOD Set 2.2: B 630 GLN : amide:sc= -3.76 K(o=-5.1,f=-12!) USER MOD Set 2.3: C 627 LYS NZ :NH3+ -155:sc= -1.27 (180deg=-1.22) USER MOD Set 2.4: C 631 LYS NZ :NH3+ -127:sc= -0.0801 (180deg=-1.72) USER MOD Set 3.1: B 605 SER OG : rot -37:sc= 0.262 USER MOD Set 3.2: C 606 GLN : amide:sc= 0.235 X(o=0.5,f=0.038) USER MOD Set 4.1: A 592 HIS : no HE2:sc= -0.19 X(o=-0.86,f=-0.55) USER MOD Set 4.2: A 593 MET CE :methyl -153:sc= -0.122 (180deg=-0.122) USER MOD Set 4.3: B 598 LYS NZ :NH3+ -152:sc= -0.211 (180deg=-1.87) USER MOD Set 4.4: B 615 GLN : amide:sc= -0.334 K(o=-0.86,f=-3.8) USER MOD Set 5.1: B 592 HIS : no HE2:sc= -0.182 X(o=-0.87,f=-0.59) USER MOD Set 5.2: B 593 MET CE :methyl -153:sc= -0.119 (180deg=-0.119) USER MOD Set 5.3: C 598 LYS NZ :NH3+ -152:sc= -0.208 (180deg=-1.87) USER MOD Set 5.4: C 615 GLN : amide:sc= -0.365 K(o=-0.87,f=-3.7) USER MOD Set 6.1: A 627 LYS NZ :NH3+ -154:sc= -1.26 (180deg=-1.21) USER MOD Set 6.2: A 631 LYS NZ :NH3+ -128:sc= -0.0696 (180deg=-1.7!) USER MOD Set 6.3: C 629 GLN : amide:sc=-0.00109 K(o=-4.9,f=-5.6) USER MOD Set 6.4: C 630 GLN : amide:sc= -3.6 K(o=-4.9,f=-12!) USER MOD Set 7.1: A 629 GLN : amide:sc=-0.00554 K(o=-4.9,f=-5.6) USER MOD Set 7.2: A 630 GLN : amide:sc= -3.59 K(o=-4.9,f=-12!) USER MOD Set 7.3: B 627 LYS NZ :NH3+ -153:sc= -1.21 (180deg=-1.28) USER MOD Set 7.4: B 631 LYS NZ :NH3+ -127:sc= -0.063 (180deg=-1.69) USER MOD Set 8.1: A 606 GLN : amide:sc= 0.235 X(o=0.5,f=0.013) USER MOD Set 8.2: C 605 SER OG : rot -36:sc= 0.268 USER MOD Set 9.1: A 605 SER OG : rot -37:sc= 0.261 USER MOD Set 9.2: B 606 GLN : amide:sc= 0.226 X(o=0.49,f=0.011) USER MOD Single : A 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 604 SER OG : rot 180:sc= -0.0354 USER MOD Single : A 614 THR OG1 : rot 14:sc= -0.174 USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 35:sc= 0.96 USER MOD Single : A 626 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= 0 X(o=0,f=0) 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= -5.21! C(o=-5.2!,f=-12!) USER MOD Single : A 653 MET CE :methyl -133:sc= -2.15! (180deg=-4.63!) USER MOD Single : A 656 ASN : amide:sc= -0.0668 K(o=-0.067,f=-1.5!) USER MOD Single : A 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= -3.76! C(o=-3.8!,f=-2.1!) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : A 665 LYS NZ :NH3+ 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 180:sc= 0 (180deg=0) USER MOD Single : B 604 SER OG : rot 180:sc= -0.0415 USER MOD Single : B 614 THR OG1 : rot 12:sc= -0.199 USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 33:sc= 1.01 USER MOD Single : B 626 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= 0 X(o=0,f=0) 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= -5.21! C(o=-5.2!,f=-13!) USER MOD Single : B 653 MET CE :methyl -142:sc= -2.05! (180deg=-4.49!) USER MOD Single : B 656 ASN : amide:sc= -0.0648 K(o=-0.065,f=-1.5!) USER MOD Single : B 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= -3.74! C(o=-3.7!,f=-2.1!) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : B 665 LYS NZ :NH3+ 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 180:sc= 0 (180deg=0) USER MOD Single : C 604 SER OG : rot 180:sc= -0.0228 USER MOD Single : C 614 THR OG1 : rot 15:sc= -0.184 USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 34:sc= 0.949 USER MOD Single : C 626 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= 0 X(o=0,f=0) 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= -5.26! C(o=-5.3!,f=-12!) USER MOD Single : C 653 MET CE :methyl -131:sc= -2.1! (180deg=-4.54!) USER MOD Single : C 656 ASN : amide:sc= -0.0543 K(o=-0.054,f=-1.7!) USER MOD Single : C 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= -3.67! C(o=-3.7!,f=-2.1!) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 11.759 -2.178 21.807 1.00 0.00 N ATOM 2 CA GLY A 591 10.436 -1.545 21.548 1.00 0.00 C ATOM 3 C GLY A 591 9.497 -1.654 22.734 1.00 0.00 C ATOM 4 O GLY A 591 8.369 -1.161 22.689 1.00 0.00 O ATOM 0 HA2 GLY A 591 10.582 -0.494 21.300 1.00 0.00 H new ATOM 0 HA3 GLY A 591 9.975 -2.016 20.680 1.00 0.00 H new ATOM 10 N HIS A 592 9.964 -2.301 23.798 1.00 0.00 N ATOM 11 CA HIS A 592 9.164 -2.476 25.007 1.00 0.00 C ATOM 12 C HIS A 592 9.235 -1.228 25.883 1.00 0.00 C ATOM 13 O HIS A 592 8.212 -0.722 26.348 1.00 0.00 O ATOM 14 CB HIS A 592 9.648 -3.697 25.792 1.00 0.00 C ATOM 15 CG HIS A 592 8.796 -4.913 25.593 1.00 0.00 C ATOM 16 ND1 HIS A 592 8.736 -5.605 24.402 1.00 0.00 N ATOM 17 CD2 HIS A 592 7.970 -5.565 26.447 1.00 0.00 C ATOM 18 CE1 HIS A 592 7.910 -6.628 24.529 1.00 0.00 C ATOM 19 NE2 HIS A 592 7.431 -6.625 25.760 1.00 0.00 N ATOM 0 H HIS A 592 10.895 -2.714 23.848 1.00 0.00 H new ATOM 0 HA HIS A 592 8.127 -2.635 24.712 1.00 0.00 H new ATOM 0 HB2 HIS A 592 10.671 -3.928 25.495 1.00 0.00 H new ATOM 0 HB3 HIS A 592 9.672 -3.450 26.853 1.00 0.00 H new ATOM 0 HD1 HIS A 592 9.250 -5.364 23.554 1.00 0.00 H new ATOM 0 HD2 HIS A 592 7.773 -5.301 27.475 1.00 0.00 H new ATOM 0 HE1 HIS A 592 7.668 -7.344 23.758 1.00 0.00 H new ATOM 28 N MET A 593 10.450 -0.734 26.102 1.00 0.00 N ATOM 29 CA MET A 593 10.664 0.451 26.931 1.00 0.00 C ATOM 30 C MET A 593 11.338 1.572 26.144 1.00 0.00 C ATOM 31 O MET A 593 12.155 1.310 25.261 1.00 0.00 O ATOM 32 CB MET A 593 11.506 0.098 28.160 1.00 0.00 C ATOM 33 CG MET A 593 10.732 0.130 29.469 1.00 0.00 C ATOM 34 SD MET A 593 11.500 -0.872 30.754 1.00 0.00 S ATOM 35 CE MET A 593 10.064 -1.365 31.706 1.00 0.00 C ATOM 0 H MET A 593 11.304 -1.136 25.716 1.00 0.00 H new ATOM 0 HA MET A 593 9.686 0.806 27.255 1.00 0.00 H new ATOM 0 HB2 MET A 593 11.929 -0.897 28.024 1.00 0.00 H new ATOM 0 HB3 MET A 593 12.342 0.794 28.227 1.00 0.00 H new ATOM 0 HG2 MET A 593 10.654 1.161 29.815 1.00 0.00 H new ATOM 0 HG3 MET A 593 9.716 -0.225 29.295 1.00 0.00 H new ATOM 0 HE1 MET A 593 10.359 -1.556 32.738 1.00 0.00 H new ATOM 0 HE2 MET A 593 9.321 -0.568 31.683 1.00 0.00 H new ATOM 0 HE3 MET A 593 9.637 -2.272 31.277 1.00 0.00 H new ATOM 45 N GLU A 594 10.992 2.816 26.465 1.00 0.00 N ATOM 46 CA GLU A 594 11.567 3.973 25.780 1.00 0.00 C ATOM 47 C GLU A 594 12.662 4.617 26.630 1.00 0.00 C ATOM 48 O GLU A 594 13.448 5.424 26.132 1.00 0.00 O ATOM 49 CB GLU A 594 10.473 4.997 25.459 1.00 0.00 C ATOM 50 CG GLU A 594 10.881 6.017 24.407 1.00 0.00 C ATOM 51 CD GLU A 594 9.764 6.987 24.071 1.00 0.00 C ATOM 52 OE1 GLU A 594 8.747 6.548 23.494 1.00 0.00 O ATOM 53 OE2 GLU A 594 9.908 8.188 24.384 1.00 0.00 O ATOM 0 H GLU A 594 10.318 3.050 27.194 1.00 0.00 H new ATOM 0 HA GLU A 594 12.014 3.631 24.847 1.00 0.00 H new ATOM 0 HB2 GLU A 594 9.583 4.469 25.115 1.00 0.00 H new ATOM 0 HB3 GLU A 594 10.199 5.522 26.374 1.00 0.00 H new ATOM 0 HG2 GLU A 594 11.747 6.575 24.764 1.00 0.00 H new ATOM 0 HG3 GLU A 594 11.189 5.495 23.501 1.00 0.00 H new ATOM 60 N GLY A 595 12.707 4.261 27.912 1.00 0.00 N ATOM 61 CA GLY A 595 13.713 4.818 28.800 1.00 0.00 C ATOM 62 C GLY A 595 13.110 5.571 29.971 1.00 0.00 C ATOM 63 O GLY A 595 13.679 6.555 30.445 1.00 0.00 O ATOM 0 H GLY A 595 12.067 3.599 28.350 1.00 0.00 H new ATOM 0 HA2 GLY A 595 14.344 4.013 29.177 1.00 0.00 H new ATOM 0 HA3 GLY A 595 14.358 5.490 28.235 1.00 0.00 H new ATOM 67 N LYS A 596 11.956 5.103 30.441 1.00 0.00 N ATOM 68 CA LYS A 596 11.274 5.734 31.567 1.00 0.00 C ATOM 69 C LYS A 596 11.021 7.217 31.282 1.00 0.00 C ATOM 70 O LYS A 596 11.468 8.079 32.041 1.00 0.00 O ATOM 71 CB LYS A 596 12.103 5.579 32.845 1.00 0.00 C ATOM 72 CG LYS A 596 11.298 5.097 34.043 1.00 0.00 C ATOM 73 CD LYS A 596 10.437 3.893 33.691 1.00 0.00 C ATOM 74 CE LYS A 596 10.354 2.912 34.849 1.00 0.00 C ATOM 75 NZ LYS A 596 11.381 1.840 34.746 1.00 0.00 N ATOM 0 H LYS A 596 11.474 4.289 30.059 1.00 0.00 H new ATOM 0 HA LYS A 596 10.313 5.238 31.707 1.00 0.00 H new ATOM 0 HB2 LYS A 596 12.915 4.876 32.658 1.00 0.00 H new ATOM 0 HB3 LYS A 596 12.561 6.538 33.089 1.00 0.00 H new ATOM 0 HG2 LYS A 596 11.975 4.835 34.856 1.00 0.00 H new ATOM 0 HG3 LYS A 596 10.663 5.906 34.405 1.00 0.00 H new ATOM 0 HD2 LYS A 596 9.435 4.227 33.423 1.00 0.00 H new ATOM 0 HD3 LYS A 596 10.851 3.391 32.816 1.00 0.00 H new ATOM 0 HE2 LYS A 596 10.483 3.449 35.789 1.00 0.00 H new ATOM 0 HE3 LYS A 596 9.361 2.462 34.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 11.290 1.193 35.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 11.243 1.311 33.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 12.330 2.266 34.749 1.00 0.00 H new ATOM 89 N PRO A 597 10.303 7.540 30.186 1.00 0.00 N ATOM 90 CA PRO A 597 10.012 8.924 29.816 1.00 0.00 C ATOM 91 C PRO A 597 8.748 9.470 30.486 1.00 0.00 C ATOM 92 O PRO A 597 8.523 10.680 30.501 1.00 0.00 O ATOM 93 CB PRO A 597 9.792 8.826 28.308 1.00 0.00 C ATOM 94 CG PRO A 597 9.227 7.459 28.090 1.00 0.00 C ATOM 95 CD PRO A 597 9.724 6.586 29.219 1.00 0.00 C ATOM 0 HA PRO A 597 10.809 9.601 30.123 1.00 0.00 H new ATOM 0 HB2 PRO A 597 9.106 9.597 27.958 1.00 0.00 H new ATOM 0 HB3 PRO A 597 10.726 8.959 27.763 1.00 0.00 H new ATOM 0 HG2 PRO A 597 8.138 7.490 28.078 1.00 0.00 H new ATOM 0 HG3 PRO A 597 9.545 7.060 27.127 1.00 0.00 H new ATOM 0 HD2 PRO A 597 8.913 6.010 29.664 1.00 0.00 H new ATOM 0 HD3 PRO A 597 10.469 5.870 28.871 1.00 0.00 H new ATOM 103 N LYS A 598 7.926 8.568 31.033 1.00 0.00 N ATOM 104 CA LYS A 598 6.682 8.945 31.703 1.00 0.00 C ATOM 105 C LYS A 598 6.793 8.782 33.216 1.00 0.00 C ATOM 106 O LYS A 598 7.554 7.950 33.712 1.00 0.00 O ATOM 107 CB LYS A 598 5.505 8.123 31.170 1.00 0.00 C ATOM 108 CG LYS A 598 4.151 8.656 31.602 1.00 0.00 C ATOM 109 CD LYS A 598 3.017 7.941 30.885 1.00 0.00 C ATOM 110 CE LYS A 598 2.783 8.522 29.499 1.00 0.00 C ATOM 111 NZ LYS A 598 2.973 7.502 28.431 1.00 0.00 N ATOM 0 H LYS A 598 8.104 7.564 31.023 1.00 0.00 H new ATOM 0 HA LYS A 598 6.501 9.998 31.486 1.00 0.00 H new ATOM 0 HB2 LYS A 598 5.549 8.104 30.081 1.00 0.00 H new ATOM 0 HB3 LYS A 598 5.607 7.093 31.511 1.00 0.00 H new ATOM 0 HG2 LYS A 598 4.037 8.533 32.679 1.00 0.00 H new ATOM 0 HG3 LYS A 598 4.097 9.725 31.396 1.00 0.00 H new ATOM 0 HD2 LYS A 598 3.249 6.879 30.802 1.00 0.00 H new ATOM 0 HD3 LYS A 598 2.104 8.022 31.474 1.00 0.00 H new ATOM 0 HE2 LYS A 598 1.772 8.925 29.440 1.00 0.00 H new ATOM 0 HE3 LYS A 598 3.468 9.353 29.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 3.275 7.971 27.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 3.700 6.820 28.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 2.076 7.002 28.265 1.00 0.00 H new ATOM 125 N MET A 599 6.019 9.581 33.944 1.00 0.00 N ATOM 126 CA MET A 599 6.018 9.536 35.402 1.00 0.00 C ATOM 127 C MET A 599 4.588 9.473 35.936 1.00 0.00 C ATOM 128 O MET A 599 3.660 9.981 35.305 1.00 0.00 O ATOM 129 CB MET A 599 6.741 10.761 35.972 1.00 0.00 C ATOM 130 CG MET A 599 7.164 10.601 37.425 1.00 0.00 C ATOM 131 SD MET A 599 8.942 10.371 37.612 1.00 0.00 S ATOM 132 CE MET A 599 9.109 10.479 39.392 1.00 0.00 C ATOM 0 H MET A 599 5.382 10.270 33.546 1.00 0.00 H new ATOM 0 HA MET A 599 6.546 8.637 35.719 1.00 0.00 H new ATOM 0 HB2 MET A 599 7.624 10.965 35.366 1.00 0.00 H new ATOM 0 HB3 MET A 599 6.088 11.630 35.887 1.00 0.00 H new ATOM 0 HG2 MET A 599 6.855 11.482 37.988 1.00 0.00 H new ATOM 0 HG3 MET A 599 6.644 9.747 37.858 1.00 0.00 H new ATOM 0 HE1 MET A 599 10.156 10.356 39.667 1.00 0.00 H new ATOM 0 HE2 MET A 599 8.757 11.453 39.732 1.00 0.00 H new ATOM 0 HE3 MET A 599 8.516 9.694 39.861 1.00 0.00 H new ATOM 142 N GLU A 600 4.413 8.847 37.098 1.00 0.00 N ATOM 143 CA GLU A 600 3.093 8.726 37.707 1.00 0.00 C ATOM 144 C GLU A 600 2.737 9.987 38.499 1.00 0.00 C ATOM 145 O GLU A 600 3.297 10.230 39.567 1.00 0.00 O ATOM 146 CB GLU A 600 3.042 7.501 38.624 1.00 0.00 C ATOM 147 CG GLU A 600 4.320 7.285 39.421 1.00 0.00 C ATOM 148 CD GLU A 600 4.798 5.847 39.379 1.00 0.00 C ATOM 149 OE1 GLU A 600 4.346 5.097 38.487 1.00 0.00 O ATOM 150 OE2 GLU A 600 5.624 5.470 40.235 1.00 0.00 O ATOM 0 H GLU A 600 5.167 8.417 37.634 1.00 0.00 H new ATOM 0 HA GLU A 600 2.362 8.604 36.908 1.00 0.00 H new ATOM 0 HB2 GLU A 600 2.206 7.609 39.315 1.00 0.00 H new ATOM 0 HB3 GLU A 600 2.845 6.614 38.022 1.00 0.00 H new ATOM 0 HG2 GLU A 600 5.102 7.935 39.029 1.00 0.00 H new ATOM 0 HG3 GLU A 600 4.151 7.578 40.457 1.00 0.00 H new ATOM 157 N PRO A 601 1.797 10.810 37.986 1.00 0.00 N ATOM 158 CA PRO A 601 1.380 12.045 38.659 1.00 0.00 C ATOM 159 C PRO A 601 0.535 11.773 39.902 1.00 0.00 C ATOM 160 O PRO A 601 0.438 12.618 40.793 1.00 0.00 O ATOM 161 CB PRO A 601 0.582 12.780 37.582 1.00 0.00 C ATOM 162 CG PRO A 601 0.038 11.699 36.715 1.00 0.00 C ATOM 163 CD PRO A 601 1.073 10.605 36.715 1.00 0.00 C ATOM 0 HA PRO A 601 2.226 12.622 39.033 1.00 0.00 H new ATOM 0 HB2 PRO A 601 -0.218 13.378 38.020 1.00 0.00 H new ATOM 0 HB3 PRO A 601 1.216 13.462 37.015 1.00 0.00 H new ATOM 0 HG2 PRO A 601 -0.915 11.334 37.098 1.00 0.00 H new ATOM 0 HG3 PRO A 601 -0.144 12.064 35.704 1.00 0.00 H new ATOM 0 HD2 PRO A 601 0.613 9.618 36.671 1.00 0.00 H new ATOM 0 HD3 PRO A 601 1.740 10.684 35.857 1.00 0.00 H new ATOM 171 N ALA A 602 -0.069 10.590 39.957 1.00 0.00 N ATOM 172 CA ALA A 602 -0.908 10.212 41.091 1.00 0.00 C ATOM 173 C ALA A 602 -0.067 9.716 42.264 1.00 0.00 C ATOM 174 O ALA A 602 0.863 8.931 42.080 1.00 0.00 O ATOM 175 CB ALA A 602 -1.911 9.147 40.674 1.00 0.00 C ATOM 0 H ALA A 602 0.006 9.877 39.231 1.00 0.00 H new ATOM 0 HA ALA A 602 -1.448 11.100 41.418 1.00 0.00 H new ATOM 0 HB1 ALA A 602 -2.530 8.875 41.529 1.00 0.00 H new ATOM 0 HB2 ALA A 602 -2.545 9.536 39.877 1.00 0.00 H new ATOM 0 HB3 ALA A 602 -1.378 8.266 40.316 1.00 0.00 H new ATOM 181 N ALA A 603 -0.399 10.187 43.465 1.00 0.00 N ATOM 182 CA ALA A 603 0.323 9.797 44.677 1.00 0.00 C ATOM 183 C ALA A 603 0.065 8.334 45.031 1.00 0.00 C ATOM 184 O ALA A 603 0.989 7.591 45.362 1.00 0.00 O ATOM 185 CB ALA A 603 -0.061 10.704 45.838 1.00 0.00 C ATOM 0 H ALA A 603 -1.165 10.841 43.626 1.00 0.00 H new ATOM 0 HA ALA A 603 1.390 9.909 44.483 1.00 0.00 H new ATOM 0 HB1 ALA A 603 0.484 10.401 46.732 1.00 0.00 H new ATOM 0 HB2 ALA A 603 0.190 11.736 45.592 1.00 0.00 H new ATOM 0 HB3 ALA A 603 -1.132 10.625 46.022 1.00 0.00 H new ATOM 191 N SER A 604 -1.199 7.926 44.961 1.00 0.00 N ATOM 192 CA SER A 604 -1.579 6.554 45.281 1.00 0.00 C ATOM 193 C SER A 604 -1.260 5.610 44.127 1.00 0.00 C ATOM 194 O SER A 604 -1.438 5.957 42.959 1.00 0.00 O ATOM 195 CB SER A 604 -3.070 6.483 45.621 1.00 0.00 C ATOM 196 OG SER A 604 -3.831 7.313 44.762 1.00 0.00 O ATOM 0 H SER A 604 -1.977 8.526 44.686 1.00 0.00 H new ATOM 0 HA SER A 604 -0.999 6.238 46.148 1.00 0.00 H new ATOM 0 HB2 SER A 604 -3.416 5.453 45.537 1.00 0.00 H new ATOM 0 HB3 SER A 604 -3.225 6.787 46.656 1.00 0.00 H new ATOM 0 HG SER A 604 -4.779 7.248 45.000 1.00 0.00 H new ATOM 202 N SER A 605 -0.789 4.412 44.466 1.00 0.00 N ATOM 203 CA SER A 605 -0.439 3.410 43.464 1.00 0.00 C ATOM 204 C SER A 605 -1.676 2.949 42.698 1.00 0.00 C ATOM 205 O SER A 605 -1.607 2.664 41.502 1.00 0.00 O ATOM 206 CB SER A 605 0.247 2.214 44.135 1.00 0.00 C ATOM 207 OG SER A 605 1.080 2.630 45.204 1.00 0.00 O ATOM 0 H SER A 605 -0.641 4.112 45.430 1.00 0.00 H new ATOM 0 HA SER A 605 0.251 3.863 42.752 1.00 0.00 H new ATOM 0 HB2 SER A 605 -0.508 1.522 44.508 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.840 1.672 43.398 1.00 0.00 H new ATOM 0 HG SER A 605 1.517 3.475 44.968 1.00 0.00 H new ATOM 213 N GLN A 606 -2.807 2.878 43.397 1.00 0.00 N ATOM 214 CA GLN A 606 -4.061 2.451 42.786 1.00 0.00 C ATOM 215 C GLN A 606 -4.530 3.458 41.740 1.00 0.00 C ATOM 216 O GLN A 606 -4.953 3.081 40.647 1.00 0.00 O ATOM 217 CB GLN A 606 -5.141 2.275 43.856 1.00 0.00 C ATOM 218 CG GLN A 606 -6.330 1.449 43.395 1.00 0.00 C ATOM 219 CD GLN A 606 -6.055 -0.041 43.435 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.832 -0.614 44.502 1.00 0.00 O ATOM 221 NE2 GLN A 606 -6.067 -0.677 42.270 1.00 0.00 N ATOM 0 H GLN A 606 -2.879 3.111 44.387 1.00 0.00 H new ATOM 0 HA GLN A 606 -3.886 1.495 42.292 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -4.698 1.801 44.732 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -5.493 3.258 44.170 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -7.190 1.673 44.026 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -6.597 1.738 42.378 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -6.256 -0.162 41.410 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -5.887 -1.680 42.235 1.00 0.00 H new ATOM 230 N ALA A 607 -4.446 4.739 42.085 1.00 0.00 N ATOM 231 CA ALA A 607 -4.857 5.807 41.182 1.00 0.00 C ATOM 232 C ALA A 607 -3.962 5.848 39.948 1.00 0.00 C ATOM 233 O ALA A 607 -4.424 6.143 38.845 1.00 0.00 O ATOM 234 CB ALA A 607 -4.832 7.148 41.901 1.00 0.00 C ATOM 0 H ALA A 607 -4.096 5.063 42.987 1.00 0.00 H new ATOM 0 HA ALA A 607 -5.877 5.605 40.856 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -5.141 7.935 41.214 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -5.515 7.118 42.750 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -3.822 7.352 42.255 1.00 0.00 H new ATOM 240 N ALA A 608 -2.681 5.551 40.139 1.00 0.00 N ATOM 241 CA ALA A 608 -1.723 5.561 39.040 1.00 0.00 C ATOM 242 C ALA A 608 -2.052 4.490 38.005 1.00 0.00 C ATOM 243 O ALA A 608 -1.833 4.684 36.809 1.00 0.00 O ATOM 244 CB ALA A 608 -0.312 5.366 39.571 1.00 0.00 C ATOM 0 H ALA A 608 -2.283 5.301 41.044 1.00 0.00 H new ATOM 0 HA ALA A 608 -1.787 6.531 38.548 1.00 0.00 H new ATOM 0 HB1 ALA A 608 0.394 5.375 38.740 1.00 0.00 H new ATOM 0 HB2 ALA A 608 -0.069 6.172 40.263 1.00 0.00 H new ATOM 0 HB3 ALA A 608 -0.248 4.410 40.091 1.00 0.00 H new ATOM 250 N VAL A 609 -2.579 3.362 38.475 1.00 0.00 N ATOM 251 CA VAL A 609 -2.933 2.250 37.597 1.00 0.00 C ATOM 252 C VAL A 609 -4.099 2.633 36.685 1.00 0.00 C ATOM 253 O VAL A 609 -4.166 2.180 35.542 1.00 0.00 O ATOM 254 CB VAL A 609 -3.286 0.976 38.397 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.557 -0.190 37.458 1.00 0.00 C ATOM 256 CG2 VAL A 609 -2.173 0.627 39.374 1.00 0.00 C ATOM 0 H VAL A 609 -2.771 3.194 39.463 1.00 0.00 H new ATOM 0 HA VAL A 609 -2.057 2.031 36.986 1.00 0.00 H new ATOM 0 HB VAL A 609 -4.193 1.175 38.968 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.804 -1.077 38.041 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.392 0.057 36.803 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.670 -0.386 36.856 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.443 -0.273 39.926 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -1.248 0.452 38.824 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -2.030 1.452 40.072 1.00 0.00 H new ATOM 266 N GLU A 610 -5.006 3.472 37.192 1.00 0.00 N ATOM 267 CA GLU A 610 -6.167 3.926 36.422 1.00 0.00 C ATOM 268 C GLU A 610 -5.750 4.670 35.154 1.00 0.00 C ATOM 269 O GLU A 610 -6.371 4.530 34.100 1.00 0.00 O ATOM 270 CB GLU A 610 -7.063 4.822 37.282 1.00 0.00 C ATOM 271 CG GLU A 610 -8.528 4.793 36.874 1.00 0.00 C ATOM 272 CD GLU A 610 -9.220 3.497 37.254 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.696 2.418 36.905 1.00 0.00 O ATOM 274 OE2 GLU A 610 -10.287 3.561 37.900 1.00 0.00 O ATOM 0 H GLU A 610 -4.958 3.852 38.137 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.726 3.039 36.123 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -6.979 4.512 38.324 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.699 5.848 37.224 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -9.048 5.628 37.344 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -8.603 4.937 35.796 1.00 0.00 H new ATOM 281 N GLU A 611 -4.689 5.465 35.266 1.00 0.00 N ATOM 282 CA GLU A 611 -4.177 6.225 34.131 1.00 0.00 C ATOM 283 C GLU A 611 -3.656 5.282 33.050 1.00 0.00 C ATOM 284 O GLU A 611 -3.841 5.530 31.858 1.00 0.00 O ATOM 285 CB GLU A 611 -3.066 7.175 34.581 1.00 0.00 C ATOM 286 CG GLU A 611 -3.422 7.973 35.825 1.00 0.00 C ATOM 287 CD GLU A 611 -3.324 9.470 35.608 1.00 0.00 C ATOM 288 OE1 GLU A 611 -2.309 9.923 35.040 1.00 0.00 O ATOM 289 OE2 GLU A 611 -4.263 10.190 36.008 1.00 0.00 O ATOM 0 H GLU A 611 -4.167 5.599 36.132 1.00 0.00 H new ATOM 0 HA GLU A 611 -4.994 6.815 33.716 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.161 6.599 34.775 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -2.837 7.865 33.769 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -4.436 7.721 36.136 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -2.758 7.684 36.639 1.00 0.00 H new ATOM 296 N LEU A 612 -3.005 4.201 33.469 1.00 0.00 N ATOM 297 CA LEU A 612 -2.458 3.230 32.525 1.00 0.00 C ATOM 298 C LEU A 612 -3.572 2.490 31.790 1.00 0.00 C ATOM 299 O LEU A 612 -3.478 2.244 30.586 1.00 0.00 O ATOM 300 CB LEU A 612 -1.546 2.234 33.247 1.00 0.00 C ATOM 301 CG LEU A 612 -0.052 2.375 32.947 1.00 0.00 C ATOM 302 CD1 LEU A 612 0.204 2.223 31.456 1.00 0.00 C ATOM 303 CD2 LEU A 612 0.467 3.715 33.446 1.00 0.00 C ATOM 0 H LEU A 612 -2.843 3.975 34.451 1.00 0.00 H new ATOM 0 HA LEU A 612 -1.868 3.775 31.788 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.695 2.343 34.321 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.859 1.224 32.983 1.00 0.00 H new ATOM 0 HG LEU A 612 0.484 1.584 33.471 1.00 0.00 H new ATOM 0 HD11 LEU A 612 1.271 2.326 31.258 1.00 0.00 H new ATOM 0 HD12 LEU A 612 -0.133 1.240 31.127 1.00 0.00 H new ATOM 0 HD13 LEU A 612 -0.342 2.994 30.913 1.00 0.00 H new ATOM 0 HD21 LEU A 612 1.531 3.798 33.224 1.00 0.00 H new ATOM 0 HD22 LEU A 612 -0.072 4.522 32.949 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.314 3.786 34.523 1.00 0.00 H new ATOM 315 N ARG A 613 -4.625 2.139 32.523 1.00 0.00 N ATOM 316 CA ARG A 613 -5.757 1.423 31.947 1.00 0.00 C ATOM 317 C ARG A 613 -6.325 2.173 30.744 1.00 0.00 C ATOM 318 O ARG A 613 -6.580 1.579 29.695 1.00 0.00 O ATOM 319 CB ARG A 613 -6.847 1.221 33.000 1.00 0.00 C ATOM 320 CG ARG A 613 -6.350 0.561 34.277 1.00 0.00 C ATOM 321 CD ARG A 613 -7.366 -0.424 34.835 1.00 0.00 C ATOM 322 NE ARG A 613 -6.736 -1.475 35.630 1.00 0.00 N ATOM 323 CZ ARG A 613 -6.904 -2.776 35.403 1.00 0.00 C ATOM 324 NH1 ARG A 613 -7.678 -3.187 34.408 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.293 -3.667 36.172 1.00 0.00 N ATOM 0 H ARG A 613 -4.717 2.340 33.519 1.00 0.00 H new ATOM 0 HA ARG A 613 -5.404 0.449 31.608 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -7.284 2.188 33.248 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -7.644 0.612 32.573 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -5.412 0.042 34.077 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.138 1.327 35.023 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.088 0.112 35.451 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -7.921 -0.876 34.013 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.133 -1.196 36.404 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.148 -2.505 33.812 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -7.803 -4.185 34.238 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.695 -3.355 36.937 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.421 -4.664 35.998 1.00 0.00 H new ATOM 339 N THR A 614 -6.518 3.480 30.907 1.00 0.00 N ATOM 340 CA THR A 614 -7.053 4.323 29.841 1.00 0.00 C ATOM 341 C THR A 614 -6.040 4.507 28.704 1.00 0.00 C ATOM 342 O THR A 614 -6.432 4.751 27.563 1.00 0.00 O ATOM 343 CB THR A 614 -7.497 5.702 30.381 1.00 0.00 C ATOM 344 OG1 THR A 614 -7.982 6.517 29.307 1.00 0.00 O ATOM 345 CG2 THR A 614 -6.340 6.408 31.073 1.00 0.00 C ATOM 0 H THR A 614 -6.311 3.980 31.772 1.00 0.00 H new ATOM 0 HA THR A 614 -7.927 3.809 29.442 1.00 0.00 H new ATOM 0 HB THR A 614 -8.295 5.543 31.106 1.00 0.00 H new ATOM 0 HG1 THR A 614 -8.134 5.959 28.516 1.00 0.00 H new ATOM 0 HG21 THR A 614 -6.675 7.376 31.445 1.00 0.00 H new ATOM 0 HG22 THR A 614 -5.989 5.800 31.907 1.00 0.00 H new ATOM 0 HG23 THR A 614 -5.526 6.554 30.363 1.00 0.00 H new ATOM 353 N GLN A 615 -4.747 4.384 29.022 1.00 0.00 N ATOM 354 CA GLN A 615 -3.679 4.547 28.033 1.00 0.00 C ATOM 355 C GLN A 615 -3.668 3.388 27.035 1.00 0.00 C ATOM 356 O GLN A 615 -3.585 3.595 25.825 1.00 0.00 O ATOM 357 CB GLN A 615 -2.314 4.664 28.720 1.00 0.00 C ATOM 358 CG GLN A 615 -2.126 5.968 29.484 1.00 0.00 C ATOM 359 CD GLN A 615 -1.127 6.896 28.821 1.00 0.00 C ATOM 360 OE1 GLN A 615 -0.151 6.448 28.218 1.00 0.00 O ATOM 361 NE2 GLN A 615 -1.362 8.199 28.934 1.00 0.00 N ATOM 0 H GLN A 615 -4.415 4.171 29.962 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.875 5.469 27.485 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -2.190 3.828 29.409 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.530 4.577 27.968 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -3.087 6.476 29.569 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.792 5.746 30.497 1.00 0.00 H new ATOM 0 HE21 GLN A 615 -2.183 8.527 29.443 1.00 0.00 H new ATOM 0 HE22 GLN A 615 -0.721 8.871 28.512 1.00 0.00 H new ATOM 370 N VAL A 616 -3.749 2.165 27.553 1.00 0.00 N ATOM 371 CA VAL A 616 -3.748 0.974 26.707 1.00 0.00 C ATOM 372 C VAL A 616 -4.977 0.939 25.801 1.00 0.00 C ATOM 373 O VAL A 616 -4.889 0.557 24.634 1.00 0.00 O ATOM 374 CB VAL A 616 -3.692 -0.314 27.558 1.00 0.00 C ATOM 375 CG1 VAL A 616 -2.271 -0.599 28.020 1.00 0.00 C ATOM 376 CG2 VAL A 616 -4.638 -0.219 28.748 1.00 0.00 C ATOM 0 H VAL A 616 -3.816 1.973 28.552 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.855 1.022 26.084 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.017 -1.145 26.932 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -2.259 -1.511 28.617 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -1.624 -0.725 27.152 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -1.910 0.234 28.623 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -4.581 -1.137 29.332 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -4.352 0.627 29.373 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -5.658 -0.079 28.391 1.00 0.00 H new ATOM 386 N ARG A 617 -6.125 1.335 26.349 1.00 0.00 N ATOM 387 CA ARG A 617 -7.372 1.343 25.590 1.00 0.00 C ATOM 388 C ARG A 617 -7.263 2.232 24.351 1.00 0.00 C ATOM 389 O ARG A 617 -7.548 1.795 23.235 1.00 0.00 O ATOM 390 CB ARG A 617 -8.532 1.822 26.470 1.00 0.00 C ATOM 391 CG ARG A 617 -9.876 1.858 25.758 1.00 0.00 C ATOM 392 CD ARG A 617 -10.509 0.478 25.690 1.00 0.00 C ATOM 393 NE ARG A 617 -11.012 0.041 26.990 1.00 0.00 N ATOM 394 CZ ARG A 617 -12.290 0.126 27.355 1.00 0.00 C ATOM 395 NH1 ARG A 617 -13.191 0.626 26.520 1.00 0.00 N ATOM 396 NH2 ARG A 617 -12.667 -0.293 28.556 1.00 0.00 N ATOM 0 H ARG A 617 -6.216 1.654 27.314 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.566 0.321 25.264 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -8.610 1.168 27.338 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.303 2.820 26.843 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.546 2.541 26.279 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -9.744 2.249 24.749 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -11.327 0.490 24.970 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.774 -0.240 25.326 1.00 0.00 H new ATOM 0 HE ARG A 617 -10.347 -0.352 27.656 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -12.906 0.947 25.595 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -14.169 0.689 26.803 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -11.978 -0.681 29.200 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -13.646 -0.228 28.835 1.00 0.00 H new ATOM 410 N GLU A 618 -6.845 3.479 24.559 1.00 0.00 N ATOM 411 CA GLU A 618 -6.690 4.431 23.462 1.00 0.00 C ATOM 412 C GLU A 618 -5.619 3.963 22.479 1.00 0.00 C ATOM 413 O GLU A 618 -5.720 4.202 21.277 1.00 0.00 O ATOM 414 CB GLU A 618 -6.327 5.816 24.005 1.00 0.00 C ATOM 415 CG GLU A 618 -5.921 6.807 22.924 1.00 0.00 C ATOM 416 CD GLU A 618 -7.100 7.306 22.110 1.00 0.00 C ATOM 417 OE1 GLU A 618 -7.820 6.465 21.533 1.00 0.00 O ATOM 418 OE2 GLU A 618 -7.303 8.537 22.049 1.00 0.00 O ATOM 0 H GLU A 618 -6.608 3.853 25.478 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.642 4.492 22.934 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -7.180 6.217 24.552 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -5.509 5.714 24.719 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -5.419 7.657 23.387 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -5.199 6.335 22.258 1.00 0.00 H new ATOM 425 N LEU A 619 -4.595 3.295 23.002 1.00 0.00 N ATOM 426 CA LEU A 619 -3.500 2.795 22.172 1.00 0.00 C ATOM 427 C LEU A 619 -4.011 1.791 21.141 1.00 0.00 C ATOM 428 O LEU A 619 -3.652 1.858 19.966 1.00 0.00 O ATOM 429 CB LEU A 619 -2.426 2.140 23.045 1.00 0.00 C ATOM 430 CG LEU A 619 -1.124 2.932 23.184 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.245 2.326 24.266 1.00 0.00 C ATOM 432 CD2 LEU A 619 -0.383 2.977 21.856 1.00 0.00 C ATOM 0 H LEU A 619 -4.499 3.087 23.996 1.00 0.00 H new ATOM 0 HA LEU A 619 -3.064 3.643 21.644 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.840 1.976 24.040 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.193 1.159 22.631 1.00 0.00 H new ATOM 0 HG LEU A 619 -1.371 3.953 23.474 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.677 2.902 24.351 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.775 2.346 25.219 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.006 1.295 24.005 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.540 3.544 21.974 1.00 0.00 H new ATOM 0 HD22 LEU A 619 -0.147 1.962 21.536 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -1.011 3.457 21.105 1.00 0.00 H new ATOM 444 N ARG A 620 -4.849 0.860 21.593 1.00 0.00 N ATOM 445 CA ARG A 620 -5.416 -0.159 20.715 1.00 0.00 C ATOM 446 C ARG A 620 -6.253 0.478 19.607 1.00 0.00 C ATOM 447 O ARG A 620 -6.250 0.011 18.468 1.00 0.00 O ATOM 448 CB ARG A 620 -6.283 -1.133 21.517 1.00 0.00 C ATOM 449 CG ARG A 620 -5.796 -2.574 21.473 1.00 0.00 C ATOM 450 CD ARG A 620 -6.393 -3.402 22.603 1.00 0.00 C ATOM 451 NE ARG A 620 -5.375 -3.862 23.544 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.111 -3.261 24.700 1.00 0.00 C ATOM 453 NH1 ARG A 620 -5.774 -2.165 25.048 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.183 -3.754 25.508 1.00 0.00 N ATOM 0 H ARG A 620 -5.150 0.791 22.565 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.589 -0.704 20.259 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -6.317 -0.803 22.555 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.304 -1.093 21.136 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.062 -3.020 20.515 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.708 -2.593 21.542 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.135 -2.807 23.135 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -6.915 -4.263 22.185 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.835 -4.692 23.300 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.488 -1.782 24.428 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.570 -1.706 25.935 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.671 -4.595 25.243 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -3.981 -3.292 26.395 1.00 0.00 H new ATOM 468 N SER A 621 -6.968 1.545 19.954 1.00 0.00 N ATOM 469 CA SER A 621 -7.804 2.258 18.992 1.00 0.00 C ATOM 470 C SER A 621 -6.944 2.922 17.920 1.00 0.00 C ATOM 471 O SER A 621 -7.341 3.006 16.758 1.00 0.00 O ATOM 472 CB SER A 621 -8.661 3.309 19.702 1.00 0.00 C ATOM 473 OG SER A 621 -9.690 2.700 20.463 1.00 0.00 O ATOM 0 H SER A 621 -6.985 1.936 20.896 1.00 0.00 H new ATOM 0 HA SER A 621 -8.462 1.534 18.512 1.00 0.00 H new ATOM 0 HB2 SER A 621 -8.032 3.915 20.354 1.00 0.00 H new ATOM 0 HB3 SER A 621 -9.099 3.983 18.966 1.00 0.00 H new ATOM 0 HG SER A 621 -10.222 3.393 20.908 1.00 0.00 H new ATOM 479 N ILE A 622 -5.767 3.394 18.321 1.00 0.00 N ATOM 480 CA ILE A 622 -4.853 4.058 17.396 1.00 0.00 C ATOM 481 C ILE A 622 -4.424 3.129 16.266 1.00 0.00 C ATOM 482 O ILE A 622 -4.458 3.499 15.091 1.00 0.00 O ATOM 483 CB ILE A 622 -3.596 4.573 18.123 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.987 5.573 19.212 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.634 5.207 17.130 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.994 5.644 20.351 1.00 0.00 C ATOM 0 H ILE A 622 -5.424 3.329 19.279 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.398 4.903 16.975 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.093 3.729 18.596 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.088 6.563 18.766 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.965 5.301 19.609 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.751 5.566 17.658 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.337 4.466 16.388 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.124 6.043 16.632 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.335 6.373 21.086 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.910 4.665 20.822 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.020 5.946 19.966 1.00 0.00 H new ATOM 498 N ILE A 623 -4.023 1.916 16.635 1.00 0.00 N ATOM 499 CA ILE A 623 -3.584 0.916 15.669 1.00 0.00 C ATOM 500 C ILE A 623 -4.740 0.529 14.746 1.00 0.00 C ATOM 501 O ILE A 623 -4.535 0.224 13.571 1.00 0.00 O ATOM 502 CB ILE A 623 -3.026 -0.341 16.383 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.535 -0.010 17.800 1.00 0.00 C ATOM 504 CG2 ILE A 623 -1.908 -0.970 15.564 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.159 -1.232 18.609 1.00 0.00 C ATOM 0 H ILE A 623 -3.993 1.601 17.605 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.783 1.351 15.072 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.840 -1.060 16.472 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.671 0.651 17.731 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -3.315 0.539 18.327 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.529 -1.851 16.082 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.292 -1.261 14.586 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.101 -0.249 15.436 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.821 -0.924 19.598 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.027 -1.884 18.709 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.357 -1.770 18.104 1.00 0.00 H new ATOM 517 N GLU A 624 -5.955 0.539 15.288 1.00 0.00 N ATOM 518 CA GLU A 624 -7.138 0.176 14.512 1.00 0.00 C ATOM 519 C GLU A 624 -7.404 1.188 13.400 1.00 0.00 C ATOM 520 O GLU A 624 -7.697 0.816 12.263 1.00 0.00 O ATOM 521 CB GLU A 624 -8.360 0.080 15.430 1.00 0.00 C ATOM 522 CG GLU A 624 -9.338 -1.011 15.028 1.00 0.00 C ATOM 523 CD GLU A 624 -10.017 -0.722 13.703 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.807 0.243 13.637 1.00 0.00 O ATOM 525 OE2 GLU A 624 -9.762 -1.465 12.730 1.00 0.00 O ATOM 0 H GLU A 624 -6.146 0.793 16.257 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.952 -0.794 14.052 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.024 -0.103 16.451 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -8.879 1.039 15.432 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -8.810 -1.962 14.962 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -10.095 -1.120 15.805 1.00 0.00 H new ATOM 532 N THR A 625 -7.296 2.470 13.740 1.00 0.00 N ATOM 533 CA THR A 625 -7.518 3.543 12.778 1.00 0.00 C ATOM 534 C THR A 625 -6.400 3.588 11.741 1.00 0.00 C ATOM 535 O THR A 625 -6.653 3.759 10.547 1.00 0.00 O ATOM 536 CB THR A 625 -7.611 4.914 13.475 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.750 4.944 14.620 1.00 0.00 O ATOM 538 CG2 THR A 625 -9.042 5.202 13.906 1.00 0.00 C ATOM 0 H THR A 625 -7.055 2.790 14.678 1.00 0.00 H new ATOM 0 HA THR A 625 -8.465 3.332 12.281 1.00 0.00 H new ATOM 0 HB THR A 625 -7.297 5.680 12.766 1.00 0.00 H new ATOM 0 HG1 THR A 625 -5.941 4.423 14.434 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.086 6.175 14.396 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.692 5.207 13.031 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.375 4.431 14.600 1.00 0.00 H new ATOM 546 N MET A 626 -5.163 3.427 12.204 1.00 0.00 N ATOM 547 CA MET A 626 -4.000 3.452 11.320 1.00 0.00 C ATOM 548 C MET A 626 -4.059 2.309 10.309 1.00 0.00 C ATOM 549 O MET A 626 -3.730 2.488 9.136 1.00 0.00 O ATOM 550 CB MET A 626 -2.714 3.357 12.141 1.00 0.00 C ATOM 551 CG MET A 626 -2.446 4.587 12.993 1.00 0.00 C ATOM 552 SD MET A 626 -0.719 4.729 13.489 1.00 0.00 S ATOM 553 CE MET A 626 -0.549 6.508 13.611 1.00 0.00 C ATOM 0 H MET A 626 -4.940 3.278 13.188 1.00 0.00 H new ATOM 0 HA MET A 626 -4.008 4.395 10.773 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.769 2.482 12.788 1.00 0.00 H new ATOM 0 HB3 MET A 626 -1.872 3.202 11.466 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.734 5.479 12.436 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.073 4.550 13.884 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.469 6.757 13.910 1.00 0.00 H new ATOM 0 HE2 MET A 626 -0.764 6.961 12.643 1.00 0.00 H new ATOM 0 HE3 MET A 626 -1.249 6.890 14.354 1.00 0.00 H new ATOM 563 N LYS A 627 -4.481 1.134 10.772 1.00 0.00 N ATOM 564 CA LYS A 627 -4.580 -0.040 9.910 1.00 0.00 C ATOM 565 C LYS A 627 -5.677 0.140 8.864 1.00 0.00 C ATOM 566 O LYS A 627 -5.528 -0.276 7.715 1.00 0.00 O ATOM 567 CB LYS A 627 -4.855 -1.287 10.746 1.00 0.00 C ATOM 568 CG LYS A 627 -4.231 -2.551 10.177 1.00 0.00 C ATOM 569 CD LYS A 627 -5.279 -3.449 9.541 1.00 0.00 C ATOM 570 CE LYS A 627 -4.836 -4.903 9.533 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.718 -5.136 8.579 1.00 0.00 N ATOM 0 H LYS A 627 -4.760 0.971 11.739 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.629 -0.160 9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.477 -1.128 11.756 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -5.933 -1.429 10.828 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.479 -2.285 9.434 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -3.717 -3.094 10.970 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.218 -3.357 10.086 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.470 -3.120 8.520 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -4.524 -5.193 10.536 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.680 -5.539 9.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.730 -6.128 8.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.829 -4.512 7.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.813 -4.932 9.048 1.00 0.00 H new ATOM 585 N ASP A 628 -6.776 0.767 9.271 1.00 0.00 N ATOM 586 CA ASP A 628 -7.903 1.001 8.374 1.00 0.00 C ATOM 587 C ASP A 628 -7.536 2.003 7.282 1.00 0.00 C ATOM 588 O ASP A 628 -7.930 1.847 6.126 1.00 0.00 O ATOM 589 CB ASP A 628 -9.112 1.513 9.162 1.00 0.00 C ATOM 590 CG ASP A 628 -9.664 0.477 10.127 1.00 0.00 C ATOM 591 OD1 ASP A 628 -9.411 -0.727 9.910 1.00 0.00 O ATOM 592 OD2 ASP A 628 -10.346 0.867 11.097 1.00 0.00 O ATOM 0 H ASP A 628 -6.911 1.123 10.217 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.158 0.053 7.901 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.826 2.406 9.718 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.896 1.809 8.465 1.00 0.00 H new ATOM 597 N GLN A 629 -6.777 3.030 7.657 1.00 0.00 N ATOM 598 CA GLN A 629 -6.351 4.056 6.710 1.00 0.00 C ATOM 599 C GLN A 629 -5.391 3.473 5.677 1.00 0.00 C ATOM 600 O GLN A 629 -5.492 3.766 4.486 1.00 0.00 O ATOM 601 CB GLN A 629 -5.680 5.215 7.449 1.00 0.00 C ATOM 602 CG GLN A 629 -5.289 6.370 6.539 1.00 0.00 C ATOM 603 CD GLN A 629 -5.939 7.678 6.949 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.151 7.852 6.813 1.00 0.00 O ATOM 605 NE2 GLN A 629 -5.135 8.607 7.453 1.00 0.00 N ATOM 0 H GLN A 629 -6.444 3.173 8.611 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.235 4.429 6.192 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.356 5.584 8.220 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.789 4.845 7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.205 6.487 6.551 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -5.573 6.133 5.514 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -4.137 8.421 7.548 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -5.516 9.507 7.745 1.00 0.00 H new ATOM 614 N GLN A 630 -4.458 2.644 6.141 1.00 0.00 N ATOM 615 CA GLN A 630 -3.475 2.022 5.259 1.00 0.00 C ATOM 616 C GLN A 630 -4.142 1.024 4.316 1.00 0.00 C ATOM 617 O GLN A 630 -3.708 0.848 3.177 1.00 0.00 O ATOM 618 CB GLN A 630 -2.396 1.316 6.083 1.00 0.00 C ATOM 619 CG GLN A 630 -1.025 1.965 5.975 1.00 0.00 C ATOM 620 CD GLN A 630 -1.033 3.421 6.400 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.959 4.168 6.084 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.003 3.832 7.121 1.00 0.00 N ATOM 0 H GLN A 630 -4.363 2.388 7.124 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.013 2.807 4.661 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.701 1.302 7.129 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.324 0.278 5.758 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.317 1.414 6.594 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -0.673 1.893 4.946 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.749 3.179 7.360 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.053 4.801 7.436 1.00 0.00 H new ATOM 631 N LYS A 631 -5.196 0.376 4.799 1.00 0.00 N ATOM 632 CA LYS A 631 -5.921 -0.602 3.998 1.00 0.00 C ATOM 633 C LYS A 631 -6.656 0.076 2.845 1.00 0.00 C ATOM 634 O LYS A 631 -6.678 -0.433 1.724 1.00 0.00 O ATOM 635 CB LYS A 631 -6.912 -1.378 4.872 1.00 0.00 C ATOM 636 CG LYS A 631 -6.511 -2.825 5.124 1.00 0.00 C ATOM 637 CD LYS A 631 -7.338 -3.453 6.235 1.00 0.00 C ATOM 638 CE LYS A 631 -7.417 -4.963 6.083 1.00 0.00 C ATOM 639 NZ LYS A 631 -6.167 -5.632 6.535 1.00 0.00 N ATOM 0 H LYS A 631 -5.567 0.510 5.740 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.197 -1.301 3.580 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.014 -0.867 5.830 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.892 -1.361 4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -6.635 -3.402 4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -5.454 -2.869 5.388 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.899 -3.206 7.201 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -8.343 -3.032 6.225 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -8.261 -5.342 6.660 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -7.606 -5.213 5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -5.824 -6.269 5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -5.443 -4.914 6.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -6.360 -6.182 7.396 1.00 0.00 H new ATOM 653 N ARG A 632 -7.256 1.224 3.135 1.00 0.00 N ATOM 654 CA ARG A 632 -7.989 1.984 2.129 1.00 0.00 C ATOM 655 C ARG A 632 -7.032 2.483 1.053 1.00 0.00 C ATOM 656 O ARG A 632 -7.361 2.471 -0.135 1.00 0.00 O ATOM 657 CB ARG A 632 -8.733 3.168 2.769 1.00 0.00 C ATOM 658 CG ARG A 632 -9.996 2.781 3.530 1.00 0.00 C ATOM 659 CD ARG A 632 -10.847 3.998 3.853 1.00 0.00 C ATOM 660 NE ARG A 632 -10.245 4.827 4.895 1.00 0.00 N ATOM 661 CZ ARG A 632 -10.688 6.037 5.227 1.00 0.00 C ATOM 662 NH1 ARG A 632 -11.733 6.561 4.598 1.00 0.00 N ATOM 663 NH2 ARG A 632 -10.085 6.724 6.190 1.00 0.00 N ATOM 0 H ARG A 632 -7.249 1.650 4.062 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.728 1.326 1.672 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.055 3.681 3.451 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.998 3.880 1.987 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.578 2.076 2.936 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -9.723 2.271 4.454 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.985 4.594 2.951 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.836 3.673 4.175 1.00 0.00 H new ATOM 0 HE ARG A 632 -9.438 4.457 5.397 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -12.199 6.036 3.858 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -12.070 7.489 4.855 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -9.282 6.324 6.675 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -10.425 7.652 6.444 1.00 0.00 H new ATOM 677 N GLU A 633 -5.847 2.924 1.467 1.00 0.00 N ATOM 678 CA GLU A 633 -4.857 3.445 0.526 1.00 0.00 C ATOM 679 C GLU A 633 -4.364 2.366 -0.436 1.00 0.00 C ATOM 680 O GLU A 633 -4.205 2.607 -1.632 1.00 0.00 O ATOM 681 CB GLU A 633 -3.669 4.044 1.284 1.00 0.00 C ATOM 682 CG GLU A 633 -3.993 5.333 2.023 1.00 0.00 C ATOM 683 CD GLU A 633 -3.158 5.514 3.275 1.00 0.00 C ATOM 684 OE1 GLU A 633 -1.914 5.432 3.178 1.00 0.00 O ATOM 685 OE2 GLU A 633 -3.746 5.737 4.355 1.00 0.00 O ATOM 0 H GLU A 633 -5.549 2.932 2.442 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.345 4.222 -0.063 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.301 3.310 2.000 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.860 4.235 0.579 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -3.830 6.180 1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -5.049 5.338 2.292 1.00 0.00 H new ATOM 692 N ILE A 634 -4.124 1.176 0.107 1.00 0.00 N ATOM 693 CA ILE A 634 -3.663 0.037 -0.683 1.00 0.00 C ATOM 694 C ILE A 634 -4.745 -0.383 -1.679 1.00 0.00 C ATOM 695 O ILE A 634 -4.454 -0.691 -2.834 1.00 0.00 O ATOM 696 CB ILE A 634 -3.290 -1.166 0.216 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.126 -0.802 1.147 1.00 0.00 C ATOM 698 CG2 ILE A 634 -2.946 -2.390 -0.627 1.00 0.00 C ATOM 699 CD1 ILE A 634 -1.806 -1.865 2.181 1.00 0.00 C ATOM 0 H ILE A 634 -4.242 0.974 1.100 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.768 0.349 -1.222 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.156 -1.413 0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.237 -0.617 0.544 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.363 0.130 1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.687 -3.222 0.028 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -3.806 -2.664 -1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.099 -2.160 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -0.972 -1.532 2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.679 -2.035 2.810 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.536 -2.793 1.677 1.00 0.00 H new ATOM 711 N LYS A 635 -5.992 -0.399 -1.216 1.00 0.00 N ATOM 712 CA LYS A 635 -7.120 -0.791 -2.057 1.00 0.00 C ATOM 713 C LYS A 635 -7.290 0.156 -3.239 1.00 0.00 C ATOM 714 O LYS A 635 -7.472 -0.279 -4.377 1.00 0.00 O ATOM 715 CB LYS A 635 -8.407 -0.826 -1.231 1.00 0.00 C ATOM 716 CG LYS A 635 -8.978 -2.223 -1.051 1.00 0.00 C ATOM 717 CD LYS A 635 -8.073 -3.089 -0.188 1.00 0.00 C ATOM 718 CE LYS A 635 -7.787 -4.427 -0.848 1.00 0.00 C ATOM 719 NZ LYS A 635 -8.966 -5.336 -0.799 1.00 0.00 N ATOM 0 H LYS A 635 -6.247 -0.145 -0.262 1.00 0.00 H new ATOM 0 HA LYS A 635 -6.912 -1.787 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.211 -0.394 -0.250 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.155 -0.196 -1.713 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -9.965 -2.157 -0.593 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.110 -2.692 -2.026 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -7.135 -2.565 -0.003 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -8.542 -3.254 0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -7.497 -4.265 -1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.941 -4.903 -0.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -8.729 -6.238 -1.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -9.228 -5.512 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -9.766 -4.894 -1.295 1.00 0.00 H new ATOM 733 N GLN A 636 -7.222 1.456 -2.962 1.00 0.00 N ATOM 734 CA GLN A 636 -7.363 2.471 -4.000 1.00 0.00 C ATOM 735 C GLN A 636 -6.291 2.305 -5.074 1.00 0.00 C ATOM 736 O GLN A 636 -6.549 2.518 -6.259 1.00 0.00 O ATOM 737 CB GLN A 636 -7.271 3.874 -3.392 1.00 0.00 C ATOM 738 CG GLN A 636 -8.613 4.581 -3.259 1.00 0.00 C ATOM 739 CD GLN A 636 -9.338 4.213 -1.978 1.00 0.00 C ATOM 740 OE1 GLN A 636 -9.133 4.836 -0.936 1.00 0.00 O ATOM 741 NE2 GLN A 636 -10.191 3.197 -2.048 1.00 0.00 N ATOM 0 H GLN A 636 -7.070 1.831 -2.026 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.342 2.344 -4.462 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -6.811 3.802 -2.407 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.610 4.483 -4.009 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.457 5.659 -3.287 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.240 4.327 -4.114 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -10.331 2.708 -2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -10.706 2.906 -1.217 1.00 0.00 H new ATOM 750 N LEU A 637 -5.089 1.924 -4.651 1.00 0.00 N ATOM 751 CA LEU A 637 -3.978 1.722 -5.578 1.00 0.00 C ATOM 752 C LEU A 637 -4.286 0.584 -6.552 1.00 0.00 C ATOM 753 O LEU A 637 -4.051 0.704 -7.755 1.00 0.00 O ATOM 754 CB LEU A 637 -2.689 1.419 -4.808 1.00 0.00 C ATOM 755 CG LEU A 637 -1.537 2.399 -5.044 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.607 2.423 -3.840 1.00 0.00 C ATOM 757 CD2 LEU A 637 -0.769 2.031 -6.303 1.00 0.00 C ATOM 0 H LEU A 637 -4.859 1.749 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.841 2.640 -6.149 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -2.918 1.403 -3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.352 0.418 -5.076 1.00 0.00 H new ATOM 0 HG LEU A 637 -1.956 3.396 -5.179 1.00 0.00 H new ATOM 0 HD11 LEU A 637 0.207 3.124 -4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.164 2.736 -2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.197 1.426 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 637 0.045 2.740 -6.453 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.361 1.026 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.440 2.063 -7.161 1.00 0.00 H new ATOM 769 N LEU A 638 -4.816 -0.515 -6.024 1.00 0.00 N ATOM 770 CA LEU A 638 -5.152 -1.678 -6.845 1.00 0.00 C ATOM 771 C LEU A 638 -6.206 -1.326 -7.891 1.00 0.00 C ATOM 772 O LEU A 638 -6.171 -1.825 -9.016 1.00 0.00 O ATOM 773 CB LEU A 638 -5.655 -2.824 -5.964 1.00 0.00 C ATOM 774 CG LEU A 638 -4.587 -3.501 -5.106 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.047 -3.590 -3.660 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.260 -4.884 -5.651 1.00 0.00 C ATOM 0 H LEU A 638 -5.023 -0.627 -5.031 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.247 -1.996 -7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.436 -2.441 -5.308 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.116 -3.577 -6.603 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.680 -2.897 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.275 -4.075 -3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.229 -2.587 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.967 -4.172 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.498 -5.350 -5.027 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -5.160 -5.499 -5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.888 -4.794 -6.672 1.00 0.00 H new ATOM 788 N SER A 639 -7.145 -0.467 -7.511 1.00 0.00 N ATOM 789 CA SER A 639 -8.207 -0.045 -8.417 1.00 0.00 C ATOM 790 C SER A 639 -7.630 0.672 -9.631 1.00 0.00 C ATOM 791 O SER A 639 -8.070 0.452 -10.760 1.00 0.00 O ATOM 792 CB SER A 639 -9.190 0.874 -7.690 1.00 0.00 C ATOM 793 OG SER A 639 -10.488 0.302 -7.643 1.00 0.00 O ATOM 0 H SER A 639 -7.193 -0.049 -6.582 1.00 0.00 H new ATOM 0 HA SER A 639 -8.735 -0.935 -8.758 1.00 0.00 H new ATOM 0 HB2 SER A 639 -8.835 1.061 -6.676 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.233 1.838 -8.196 1.00 0.00 H new ATOM 0 HG SER A 639 -11.096 0.909 -7.172 1.00 0.00 H new ATOM 799 N GLU A 640 -6.640 1.529 -9.394 1.00 0.00 N ATOM 800 CA GLU A 640 -6.005 2.274 -10.473 1.00 0.00 C ATOM 801 C GLU A 640 -5.270 1.334 -11.422 1.00 0.00 C ATOM 802 O GLU A 640 -5.367 1.463 -12.643 1.00 0.00 O ATOM 803 CB GLU A 640 -5.032 3.312 -9.909 1.00 0.00 C ATOM 804 CG GLU A 640 -4.520 4.289 -10.955 1.00 0.00 C ATOM 805 CD GLU A 640 -3.272 5.023 -10.507 1.00 0.00 C ATOM 806 OE1 GLU A 640 -3.148 5.297 -9.296 1.00 0.00 O ATOM 807 OE2 GLU A 640 -2.419 5.321 -11.368 1.00 0.00 O ATOM 0 H GLU A 640 -6.262 1.723 -8.467 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.787 2.789 -11.031 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.527 3.869 -9.114 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.184 2.797 -9.457 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.308 3.749 -11.878 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.301 5.014 -11.183 1.00 0.00 H new ATOM 814 N LEU A 641 -4.527 0.392 -10.850 1.00 0.00 N ATOM 815 CA LEU A 641 -3.781 -0.576 -11.641 1.00 0.00 C ATOM 816 C LEU A 641 -4.740 -1.380 -12.512 1.00 0.00 C ATOM 817 O LEU A 641 -4.448 -1.670 -13.673 1.00 0.00 O ATOM 818 CB LEU A 641 -2.952 -1.486 -10.715 1.00 0.00 C ATOM 819 CG LEU A 641 -1.456 -1.620 -11.034 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.695 -2.126 -9.818 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.252 -2.556 -12.216 1.00 0.00 C ATOM 0 H LEU A 641 -4.426 0.280 -9.841 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.087 -0.055 -12.300 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.050 -1.113 -9.696 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.394 -2.482 -10.733 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.067 -0.636 -11.297 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.364 -2.215 -10.062 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.819 -1.424 -8.993 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.083 -3.102 -9.526 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.187 -2.642 -12.432 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.654 -3.540 -11.975 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.768 -2.157 -13.089 1.00 0.00 H new ATOM 833 N ASP A 642 -5.882 -1.749 -11.940 1.00 0.00 N ATOM 834 CA ASP A 642 -6.875 -2.532 -12.663 1.00 0.00 C ATOM 835 C ASP A 642 -7.412 -1.774 -13.873 1.00 0.00 C ATOM 836 O ASP A 642 -7.651 -2.357 -14.930 1.00 0.00 O ATOM 837 CB ASP A 642 -8.028 -2.903 -11.728 1.00 0.00 C ATOM 838 CG ASP A 642 -7.652 -3.987 -10.734 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.481 -4.426 -10.743 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.529 -4.401 -9.947 1.00 0.00 O ATOM 0 H ASP A 642 -6.141 -1.519 -10.981 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.390 -3.439 -13.023 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.350 -2.014 -11.185 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.878 -3.240 -12.322 1.00 0.00 H new ATOM 845 N GLU A 643 -7.602 -0.469 -13.703 1.00 0.00 N ATOM 846 CA GLU A 643 -8.096 0.386 -14.777 1.00 0.00 C ATOM 847 C GLU A 643 -7.084 0.442 -15.915 1.00 0.00 C ATOM 848 O GLU A 643 -7.440 0.276 -17.082 1.00 0.00 O ATOM 849 CB GLU A 643 -8.376 1.802 -14.260 1.00 0.00 C ATOM 850 CG GLU A 643 -9.250 2.634 -15.185 1.00 0.00 C ATOM 851 CD GLU A 643 -10.702 2.195 -15.160 1.00 0.00 C ATOM 852 OE1 GLU A 643 -11.279 2.117 -14.057 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.259 1.927 -16.246 1.00 0.00 O ATOM 0 H GLU A 643 -7.420 0.021 -12.827 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.028 -0.039 -15.148 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.858 1.733 -13.285 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.427 2.318 -14.111 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -9.185 3.683 -14.895 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -8.869 2.561 -16.204 1.00 0.00 H new ATOM 860 N GLU A 644 -5.822 0.676 -15.572 1.00 0.00 N ATOM 861 CA GLU A 644 -4.760 0.751 -16.569 1.00 0.00 C ATOM 862 C GLU A 644 -4.605 -0.580 -17.298 1.00 0.00 C ATOM 863 O GLU A 644 -4.310 -0.613 -18.493 1.00 0.00 O ATOM 864 CB GLU A 644 -3.432 1.139 -15.911 1.00 0.00 C ATOM 865 CG GLU A 644 -2.517 1.953 -16.812 1.00 0.00 C ATOM 866 CD GLU A 644 -1.056 1.832 -16.420 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.774 1.702 -15.210 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.195 1.867 -17.323 1.00 0.00 O ATOM 0 H GLU A 644 -5.509 0.817 -14.611 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.034 1.517 -17.294 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.639 1.711 -15.006 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.911 0.232 -15.603 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -2.641 1.623 -17.843 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.814 3.001 -16.774 1.00 0.00 H new ATOM 875 N LYS A 645 -4.806 -1.674 -16.572 1.00 0.00 N ATOM 876 CA LYS A 645 -4.692 -3.007 -17.153 1.00 0.00 C ATOM 877 C LYS A 645 -5.684 -3.184 -18.300 1.00 0.00 C ATOM 878 O LYS A 645 -5.319 -3.631 -19.389 1.00 0.00 O ATOM 879 CB LYS A 645 -4.924 -4.076 -16.082 1.00 0.00 C ATOM 880 CG LYS A 645 -3.761 -4.239 -15.119 1.00 0.00 C ATOM 881 CD LYS A 645 -3.124 -5.614 -15.245 1.00 0.00 C ATOM 882 CE LYS A 645 -1.967 -5.778 -14.274 1.00 0.00 C ATOM 883 NZ LYS A 645 -1.239 -7.060 -14.485 1.00 0.00 N ATOM 0 H LYS A 645 -5.048 -1.664 -15.581 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.684 -3.121 -17.551 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.820 -3.822 -15.516 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.116 -5.031 -16.571 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -3.013 -3.471 -15.316 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -4.109 -4.090 -14.097 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.873 -6.383 -15.055 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.769 -5.760 -16.265 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.275 -4.944 -14.391 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.343 -5.739 -13.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.458 -7.132 -13.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -1.893 -7.857 -14.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.857 -7.087 -15.452 1.00 0.00 H new ATOM 897 N LYS A 646 -6.941 -2.831 -18.048 1.00 0.00 N ATOM 898 CA LYS A 646 -7.984 -2.959 -19.058 1.00 0.00 C ATOM 899 C LYS A 646 -7.665 -2.116 -20.296 1.00 0.00 C ATOM 900 O LYS A 646 -7.810 -2.590 -21.424 1.00 0.00 O ATOM 901 CB LYS A 646 -9.340 -2.560 -18.467 1.00 0.00 C ATOM 902 CG LYS A 646 -10.467 -2.550 -19.489 1.00 0.00 C ATOM 903 CD LYS A 646 -11.129 -1.184 -19.574 1.00 0.00 C ATOM 904 CE LYS A 646 -11.997 -1.061 -20.817 1.00 0.00 C ATOM 905 NZ LYS A 646 -11.774 0.231 -21.524 1.00 0.00 N ATOM 0 H LYS A 646 -7.261 -2.455 -17.155 1.00 0.00 H new ATOM 0 HA LYS A 646 -8.029 -4.002 -19.372 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.595 -3.251 -17.663 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.256 -1.569 -18.021 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -10.075 -2.827 -20.468 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -11.211 -3.300 -19.220 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -11.738 -1.018 -18.686 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.364 -0.408 -19.585 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -11.781 -1.887 -21.494 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -13.047 -1.145 -20.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -12.384 0.276 -22.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.004 1.020 -20.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -10.778 0.300 -21.814 1.00 0.00 H new ATOM 919 N ILE A 647 -7.228 -0.871 -20.078 1.00 0.00 N ATOM 920 CA ILE A 647 -6.894 0.040 -21.173 1.00 0.00 C ATOM 921 C ILE A 647 -5.707 -0.484 -21.986 1.00 0.00 C ATOM 922 O ILE A 647 -5.693 -0.404 -23.215 1.00 0.00 O ATOM 923 CB ILE A 647 -6.591 1.470 -20.657 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.632 1.881 -19.614 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.568 2.473 -21.804 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.072 2.747 -18.506 1.00 0.00 C ATOM 0 H ILE A 647 -7.098 -0.472 -19.148 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.769 0.090 -21.821 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.604 1.465 -20.194 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.439 2.419 -20.111 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.069 0.984 -19.176 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.353 3.468 -21.413 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.796 2.190 -22.520 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.538 2.480 -22.301 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -7.867 2.999 -17.804 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.285 2.204 -17.983 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -6.660 3.662 -18.932 1.00 0.00 H new ATOM 938 N ARG A 648 -4.711 -1.021 -21.286 1.00 0.00 N ATOM 939 CA ARG A 648 -3.515 -1.555 -21.932 1.00 0.00 C ATOM 940 C ARG A 648 -3.864 -2.726 -22.845 1.00 0.00 C ATOM 941 O ARG A 648 -3.349 -2.832 -23.957 1.00 0.00 O ATOM 942 CB ARG A 648 -2.496 -2.008 -20.882 1.00 0.00 C ATOM 943 CG ARG A 648 -1.050 -1.760 -21.285 1.00 0.00 C ATOM 944 CD ARG A 648 -0.241 -3.046 -21.282 1.00 0.00 C ATOM 945 NE ARG A 648 -1.049 -4.204 -21.649 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.536 -5.078 -20.770 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.296 -4.930 -19.473 1.00 0.00 N ATOM 948 NH2 ARG A 648 -2.265 -6.102 -21.190 1.00 0.00 N ATOM 0 H ARG A 648 -4.709 -1.098 -20.269 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.079 -0.759 -22.536 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.697 -1.488 -19.946 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.633 -3.072 -20.691 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.020 -1.313 -22.279 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.598 -1.043 -20.599 1.00 0.00 H new ATOM 0 HD2 ARG A 648 0.593 -2.951 -21.978 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.187 -3.202 -20.292 1.00 0.00 H new ATOM 0 HE ARG A 648 -1.253 -4.353 -22.637 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -0.736 -4.143 -19.145 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -1.672 -5.603 -18.805 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -2.453 -6.220 -22.186 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -2.638 -6.772 -20.518 1.00 0.00 H new ATOM 962 N LEU A 649 -4.745 -3.599 -22.367 1.00 0.00 N ATOM 963 CA LEU A 649 -5.166 -4.761 -23.142 1.00 0.00 C ATOM 964 C LEU A 649 -5.927 -4.329 -24.391 1.00 0.00 C ATOM 965 O LEU A 649 -5.748 -4.903 -25.465 1.00 0.00 O ATOM 966 CB LEU A 649 -6.042 -5.687 -22.294 1.00 0.00 C ATOM 967 CG LEU A 649 -5.709 -7.176 -22.398 1.00 0.00 C ATOM 968 CD1 LEU A 649 -5.602 -7.795 -21.012 1.00 0.00 C ATOM 969 CD2 LEU A 649 -6.759 -7.901 -23.226 1.00 0.00 C ATOM 0 H LEU A 649 -5.181 -3.524 -21.448 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.271 -5.304 -23.446 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -5.958 -5.385 -21.250 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -7.083 -5.543 -22.585 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.746 -7.280 -22.898 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.365 -8.855 -21.104 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -4.814 -7.294 -20.450 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -6.551 -7.680 -20.488 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -6.506 -8.959 -23.289 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -7.735 -7.789 -22.754 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -6.790 -7.475 -24.229 1.00 0.00 H new ATOM 981 N ARG A 650 -6.777 -3.316 -24.244 1.00 0.00 N ATOM 982 CA ARG A 650 -7.561 -2.811 -25.365 1.00 0.00 C ATOM 983 C ARG A 650 -6.652 -2.205 -26.430 1.00 0.00 C ATOM 984 O ARG A 650 -6.924 -2.318 -27.626 1.00 0.00 O ATOM 985 CB ARG A 650 -8.577 -1.768 -24.886 1.00 0.00 C ATOM 986 CG ARG A 650 -9.690 -1.490 -25.885 1.00 0.00 C ATOM 987 CD ARG A 650 -10.011 -0.006 -25.967 1.00 0.00 C ATOM 988 NE ARG A 650 -9.885 0.651 -24.669 1.00 0.00 N ATOM 989 CZ ARG A 650 -9.761 1.966 -24.517 1.00 0.00 C ATOM 990 NH1 ARG A 650 -9.759 2.764 -25.576 1.00 0.00 N ATOM 991 NH2 ARG A 650 -9.639 2.485 -23.303 1.00 0.00 N ATOM 0 H ARG A 650 -6.939 -2.831 -23.362 1.00 0.00 H new ATOM 0 HA ARG A 650 -8.101 -3.650 -25.805 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -9.019 -2.108 -23.950 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.053 -0.836 -24.671 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.395 -1.854 -26.869 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -10.585 -2.041 -25.596 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -9.341 0.471 -26.682 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -11.025 0.126 -26.344 1.00 0.00 H new ATOM 0 HE ARG A 650 -9.893 0.068 -23.832 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -9.853 2.370 -26.512 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -9.664 3.772 -25.455 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -9.640 1.875 -22.485 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -9.544 3.494 -23.187 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.575 -1.565 -25.989 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.629 -0.942 -26.908 1.00 0.00 C ATOM 1007 C LEU A 651 -3.933 -1.994 -27.761 1.00 0.00 C ATOM 1008 O LEU A 651 -3.694 -1.783 -28.951 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.585 -0.120 -26.146 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.510 0.542 -27.011 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.139 1.193 -28.233 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -1.729 1.564 -26.200 1.00 0.00 C ATOM 0 H LEU A 651 -5.335 -1.464 -25.003 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.192 -0.274 -27.560 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.101 0.656 -25.581 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -3.095 -0.770 -25.421 1.00 0.00 H new ATOM 0 HG LEU A 651 -1.816 -0.227 -27.351 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.361 1.659 -28.838 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -3.653 0.436 -28.825 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -3.854 1.951 -27.914 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -0.969 2.025 -26.831 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.409 2.332 -25.831 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.249 1.069 -25.356 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.615 -3.127 -27.145 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.942 -4.217 -27.841 1.00 0.00 C ATOM 1026 C GLN A 652 -3.807 -4.767 -28.970 1.00 0.00 C ATOM 1027 O GLN A 652 -3.301 -5.112 -30.038 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.591 -5.341 -26.861 1.00 0.00 C ATOM 1029 CG GLN A 652 -1.442 -6.218 -27.331 1.00 0.00 C ATOM 1030 CD GLN A 652 -0.257 -6.188 -26.386 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.092 -5.249 -25.606 1.00 0.00 O ATOM 1032 NE2 GLN A 652 0.576 -7.219 -26.451 1.00 0.00 N ATOM 0 H GLN A 652 -3.813 -3.315 -26.162 1.00 0.00 H new ATOM 0 HA GLN A 652 -2.024 -3.819 -28.273 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -2.333 -4.904 -25.896 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -3.472 -5.963 -26.704 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -1.793 -7.245 -27.434 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -1.121 -5.890 -28.320 1.00 0.00 H new ATOM 0 HE21 GLN A 652 0.401 -7.975 -27.112 1.00 0.00 H new ATOM 0 HE22 GLN A 652 1.392 -7.255 -25.840 1.00 0.00 H new ATOM 1041 N MET A 653 -5.114 -4.841 -28.731 1.00 0.00 N ATOM 1042 CA MET A 653 -6.042 -5.354 -29.730 1.00 0.00 C ATOM 1043 C MET A 653 -6.000 -4.520 -31.005 1.00 0.00 C ATOM 1044 O MET A 653 -6.011 -5.059 -32.112 1.00 0.00 O ATOM 1045 CB MET A 653 -7.466 -5.371 -29.170 1.00 0.00 C ATOM 1046 CG MET A 653 -7.933 -6.755 -28.753 1.00 0.00 C ATOM 1047 SD MET A 653 -6.785 -7.568 -27.627 1.00 0.00 S ATOM 1048 CE MET A 653 -5.753 -8.456 -28.791 1.00 0.00 C ATOM 0 H MET A 653 -5.552 -4.553 -27.856 1.00 0.00 H new ATOM 0 HA MET A 653 -5.737 -6.371 -29.976 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.518 -4.703 -28.310 1.00 0.00 H new ATOM 0 HB3 MET A 653 -8.149 -4.976 -29.922 1.00 0.00 H new ATOM 0 HG2 MET A 653 -8.909 -6.675 -28.275 1.00 0.00 H new ATOM 0 HG3 MET A 653 -8.063 -7.373 -29.641 1.00 0.00 H new ATOM 0 HE1 MET A 653 -5.626 -9.485 -28.454 1.00 0.00 H new ATOM 0 HE2 MET A 653 -6.226 -8.452 -29.773 1.00 0.00 H new ATOM 0 HE3 MET A 653 -4.778 -7.972 -28.856 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.951 -3.203 -30.837 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.898 -2.287 -31.971 1.00 0.00 C ATOM 1060 C GLU A 654 -4.579 -2.438 -32.718 1.00 0.00 C ATOM 1061 O GLU A 654 -4.540 -2.368 -33.946 1.00 0.00 O ATOM 1062 CB GLU A 654 -6.075 -0.843 -31.495 1.00 0.00 C ATOM 1063 CG GLU A 654 -7.067 -0.047 -32.329 1.00 0.00 C ATOM 1064 CD GLU A 654 -8.357 0.232 -31.585 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -8.342 1.081 -30.670 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -9.383 -0.398 -31.917 1.00 0.00 O ATOM 0 H GLU A 654 -5.947 -2.745 -29.925 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.712 -2.534 -32.653 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.408 -0.849 -30.457 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -5.108 -0.340 -31.517 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -6.611 0.897 -32.627 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.290 -0.596 -33.244 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.499 -2.645 -31.970 1.00 0.00 N ATOM 1074 CA VAL A 655 -2.175 -2.796 -32.567 1.00 0.00 C ATOM 1075 C VAL A 655 -2.114 -4.022 -33.474 1.00 0.00 C ATOM 1076 O VAL A 655 -1.585 -3.962 -34.586 1.00 0.00 O ATOM 1077 CB VAL A 655 -1.073 -2.902 -31.488 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.292 -3.079 -32.137 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -1.078 -1.678 -30.583 1.00 0.00 C ATOM 0 H VAL A 655 -3.514 -2.712 -30.952 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.996 -1.902 -33.164 1.00 0.00 H new ATOM 0 HB VAL A 655 -1.282 -3.778 -30.874 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.056 -3.152 -31.363 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.295 -3.989 -32.736 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.504 -2.223 -32.777 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.294 -1.777 -29.833 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.898 -0.784 -31.180 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -2.046 -1.596 -30.088 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.666 -5.131 -32.992 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.679 -6.376 -33.753 1.00 0.00 C ATOM 1091 C ASN A 656 -3.502 -6.226 -35.029 1.00 0.00 C ATOM 1092 O ASN A 656 -3.178 -6.817 -36.060 1.00 0.00 O ATOM 1093 CB ASN A 656 -3.253 -7.509 -32.900 1.00 0.00 C ATOM 1094 CG ASN A 656 -2.260 -8.034 -31.879 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -1.059 -7.778 -31.974 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -2.761 -8.770 -30.894 1.00 0.00 N ATOM 0 H ASN A 656 -3.111 -5.193 -32.076 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.652 -6.615 -34.028 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -4.145 -7.154 -32.384 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.565 -8.326 -33.551 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -2.144 -9.149 -30.176 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -3.763 -8.956 -30.856 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.569 -5.436 -34.951 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.434 -5.201 -36.105 1.00 0.00 C ATOM 1105 C ASP A 657 -4.680 -4.456 -37.202 1.00 0.00 C ATOM 1106 O ASP A 657 -4.754 -4.822 -38.376 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.675 -4.404 -35.693 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.802 -4.516 -36.701 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -8.267 -5.650 -36.949 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.220 -3.472 -37.242 1.00 0.00 O ATOM 0 H ASP A 657 -4.856 -4.948 -34.103 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.749 -6.170 -36.493 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -7.024 -4.758 -34.723 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.405 -3.355 -35.571 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.953 -3.411 -36.814 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.190 -2.610 -37.769 1.00 0.00 C ATOM 1117 C ILE A 658 -2.063 -3.419 -38.409 1.00 0.00 C ATOM 1118 O ILE A 658 -1.794 -3.284 -39.603 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.584 -1.359 -37.101 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.658 -0.582 -36.337 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.918 -0.472 -38.139 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -3.103 0.276 -35.221 1.00 0.00 C ATOM 0 H ILE A 658 -3.876 -3.099 -35.846 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.894 -2.302 -38.542 1.00 0.00 H new ATOM 0 HB ILE A 658 -1.826 -1.683 -36.388 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -4.203 0.053 -37.036 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -4.377 -1.287 -35.920 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.496 0.406 -37.650 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -1.123 -1.028 -38.636 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -2.657 -0.157 -38.876 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -3.920 0.798 -34.723 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -2.583 -0.356 -34.501 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.406 1.005 -35.635 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.409 -4.256 -37.614 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.314 -5.081 -38.112 1.00 0.00 C ATOM 1136 C LYS A 659 -0.809 -6.077 -39.158 1.00 0.00 C ATOM 1137 O LYS A 659 -0.178 -6.263 -40.199 1.00 0.00 O ATOM 1138 CB LYS A 659 0.350 -5.830 -36.957 1.00 0.00 C ATOM 1139 CG LYS A 659 1.783 -6.245 -37.244 1.00 0.00 C ATOM 1140 CD LYS A 659 2.589 -6.372 -35.963 1.00 0.00 C ATOM 1141 CE LYS A 659 4.075 -6.501 -36.250 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.558 -7.893 -36.051 1.00 0.00 N ATOM 0 H LYS A 659 -1.617 -4.382 -36.623 1.00 0.00 H new ATOM 0 HA LYS A 659 0.417 -4.423 -38.582 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.335 -5.198 -36.069 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -0.237 -6.719 -36.726 1.00 0.00 H new ATOM 0 HG2 LYS A 659 1.789 -7.197 -37.775 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.252 -5.511 -37.900 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.413 -5.500 -35.334 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.249 -7.243 -35.403 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.275 -6.190 -37.275 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.631 -5.827 -35.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.576 -7.940 -36.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.390 -8.181 -35.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 4.046 -8.533 -36.691 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.941 -6.714 -38.874 1.00 0.00 N ATOM 1157 CA LYS A 660 -2.525 -7.688 -39.792 1.00 0.00 C ATOM 1158 C LYS A 660 -2.884 -7.033 -41.125 1.00 0.00 C ATOM 1159 O LYS A 660 -2.544 -7.546 -42.191 1.00 0.00 O ATOM 1160 CB LYS A 660 -3.768 -8.326 -39.170 1.00 0.00 C ATOM 1161 CG LYS A 660 -4.057 -9.725 -39.691 1.00 0.00 C ATOM 1162 CD LYS A 660 -4.927 -9.688 -40.937 1.00 0.00 C ATOM 1163 CE LYS A 660 -5.055 -11.066 -41.564 1.00 0.00 C ATOM 1164 NZ LYS A 660 -6.212 -11.822 -41.011 1.00 0.00 N ATOM 0 H LYS A 660 -2.473 -6.574 -38.015 1.00 0.00 H new ATOM 0 HA LYS A 660 -1.783 -8.465 -39.979 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -3.642 -8.369 -38.088 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -4.630 -7.689 -39.366 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -3.118 -10.231 -39.917 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -4.555 -10.307 -38.916 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -5.917 -9.310 -40.681 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -4.499 -8.995 -41.661 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -5.170 -10.965 -42.643 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -4.138 -11.629 -41.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -6.265 -12.757 -41.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -6.090 -11.941 -39.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -7.090 -11.297 -41.197 1.00 0.00 H new ATOM 1178 N ALA A 661 -3.569 -5.895 -41.054 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.979 -5.170 -42.254 1.00 0.00 C ATOM 1180 C ALA A 661 -2.776 -4.804 -43.119 1.00 0.00 C ATOM 1181 O ALA A 661 -2.841 -4.863 -44.347 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.755 -3.918 -41.870 1.00 0.00 C ATOM 0 H ALA A 661 -3.852 -5.455 -40.179 1.00 0.00 H new ATOM 0 HA ALA A 661 -4.625 -5.824 -42.840 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -5.056 -3.385 -42.772 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.642 -4.199 -41.302 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -4.124 -3.271 -41.260 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.679 -4.420 -42.468 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.458 -4.052 -43.178 1.00 0.00 C ATOM 1190 C LEU A 662 0.176 -5.279 -43.822 1.00 0.00 C ATOM 1191 O LEU A 662 0.854 -5.175 -44.845 1.00 0.00 O ATOM 1192 CB LEU A 662 0.550 -3.388 -42.225 1.00 0.00 C ATOM 1193 CG LEU A 662 1.094 -2.003 -42.638 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.964 -1.380 -41.553 1.00 0.00 C ATOM 1195 CD2 LEU A 662 1.868 -2.111 -43.943 1.00 0.00 C ATOM 0 H LEU A 662 -1.612 -4.356 -41.452 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.726 -3.339 -43.957 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.078 -3.289 -41.247 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.397 -4.063 -42.104 1.00 0.00 H new ATOM 0 HG LEU A 662 0.237 -1.345 -42.781 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.324 -0.407 -41.889 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.377 -1.256 -40.643 1.00 0.00 H new ATOM 0 HD13 LEU A 662 2.814 -2.031 -41.350 1.00 0.00 H new ATOM 0 HD21 LEU A 662 2.247 -1.128 -44.224 1.00 0.00 H new ATOM 0 HD22 LEU A 662 2.704 -2.799 -43.814 1.00 0.00 H new ATOM 0 HD23 LEU A 662 1.209 -2.484 -44.727 1.00 0.00 H new ATOM 1207 N GLN A 663 -0.051 -6.439 -43.218 1.00 0.00 N ATOM 1208 CA GLN A 663 0.499 -7.689 -43.730 1.00 0.00 C ATOM 1209 C GLN A 663 -0.339 -8.217 -44.890 1.00 0.00 C ATOM 1210 O GLN A 663 0.187 -8.835 -45.817 1.00 0.00 O ATOM 1211 CB GLN A 663 0.563 -8.732 -42.611 1.00 0.00 C ATOM 1212 CG GLN A 663 1.865 -8.711 -41.829 1.00 0.00 C ATOM 1213 CD GLN A 663 1.716 -9.295 -40.438 1.00 0.00 C ATOM 1214 OE1 GLN A 663 1.543 -10.504 -40.275 1.00 0.00 O ATOM 1215 NE2 GLN A 663 1.787 -8.438 -39.425 1.00 0.00 N ATOM 0 H GLN A 663 -0.612 -6.541 -42.373 1.00 0.00 H new ATOM 0 HA GLN A 663 1.507 -7.495 -44.096 1.00 0.00 H new ATOM 0 HB2 GLN A 663 -0.266 -8.565 -41.923 1.00 0.00 H new ATOM 0 HB3 GLN A 663 0.425 -9.723 -43.042 1.00 0.00 H new ATOM 0 HG2 GLN A 663 2.623 -9.272 -42.376 1.00 0.00 H new ATOM 0 HG3 GLN A 663 2.222 -7.684 -41.752 1.00 0.00 H new ATOM 0 HE21 GLN A 663 1.931 -7.445 -39.606 1.00 0.00 H new ATOM 0 HE22 GLN A 663 1.697 -8.773 -38.466 1.00 0.00 H new ATOM 1224 N SER A 664 -1.645 -7.974 -44.831 1.00 0.00 N ATOM 1225 CA SER A 664 -2.557 -8.423 -45.878 1.00 0.00 C ATOM 1226 C SER A 664 -2.317 -7.661 -47.178 1.00 0.00 C ATOM 1227 O SER A 664 -2.365 -8.237 -48.265 1.00 0.00 O ATOM 1228 CB SER A 664 -4.009 -8.246 -45.428 1.00 0.00 C ATOM 1229 OG SER A 664 -4.810 -9.336 -45.849 1.00 0.00 O ATOM 0 H SER A 664 -2.096 -7.468 -44.069 1.00 0.00 H new ATOM 0 HA SER A 664 -2.366 -9.480 -46.061 1.00 0.00 H new ATOM 0 HB2 SER A 664 -4.048 -8.160 -44.342 1.00 0.00 H new ATOM 0 HB3 SER A 664 -4.409 -7.318 -45.836 1.00 0.00 H new ATOM 0 HG SER A 664 -5.732 -9.200 -45.548 1.00 0.00 H new ATOM 1235 N LYS A 665 -2.061 -6.360 -47.054 1.00 0.00 N ATOM 1236 CA LYS A 665 -1.812 -5.508 -48.213 1.00 0.00 C ATOM 1237 C LYS A 665 -3.014 -5.499 -49.155 1.00 0.00 C ATOM 1238 O LYS A 665 -4.156 -5.447 -48.653 1.00 0.00 O ATOM 1239 CB LYS A 665 -0.559 -5.973 -48.959 1.00 0.00 C ATOM 1240 CG LYS A 665 0.697 -5.209 -48.574 1.00 0.00 C ATOM 1241 CD LYS A 665 1.885 -5.623 -49.427 1.00 0.00 C ATOM 1242 CE LYS A 665 2.755 -4.429 -49.789 1.00 0.00 C ATOM 1243 NZ LYS A 665 4.096 -4.850 -50.283 1.00 0.00 N ATOM 1244 OXT LYS A 665 -2.808 -5.544 -50.388 1.00 0.00 O ATOM 0 H LYS A 665 -2.021 -5.873 -46.159 1.00 0.00 H new ATOM 0 HA LYS A 665 -1.652 -4.491 -47.855 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -0.403 -7.034 -48.764 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -0.724 -5.867 -50.031 1.00 0.00 H new ATOM 0 HG2 LYS A 665 0.522 -4.139 -48.687 1.00 0.00 H new ATOM 0 HG3 LYS A 665 0.924 -5.386 -47.523 1.00 0.00 H new ATOM 0 HD2 LYS A 665 2.482 -6.359 -48.889 1.00 0.00 H new ATOM 0 HD3 LYS A 665 1.530 -6.105 -50.338 1.00 0.00 H new ATOM 0 HE2 LYS A 665 2.256 -3.835 -50.554 1.00 0.00 H new ATOM 0 HE3 LYS A 665 2.874 -3.788 -48.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 4.659 -4.008 -50.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 4.583 -5.396 -49.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 3.984 -5.441 -51.132 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 -7.765 -9.095 21.807 1.00 0.00 N ATOM 1260 CA GLY B 591 -6.556 -8.265 21.548 1.00 0.00 C ATOM 1261 C GLY B 591 -6.180 -7.397 22.734 1.00 0.00 C ATOM 1262 O GLY B 591 -5.190 -6.667 22.689 1.00 0.00 O ATOM 0 HA2 GLY B 591 -5.719 -8.917 21.299 1.00 0.00 H new ATOM 0 HA3 GLY B 591 -6.734 -7.630 20.680 1.00 0.00 H new ATOM 1268 N HIS B 592 -6.975 -7.479 23.798 1.00 0.00 N ATOM 1269 CA HIS B 592 -6.726 -6.699 25.007 1.00 0.00 C ATOM 1270 C HIS B 592 -5.680 -7.383 25.883 1.00 0.00 C ATOM 1271 O HIS B 592 -4.731 -6.750 26.348 1.00 0.00 O ATOM 1272 CB HIS B 592 -8.026 -6.507 25.792 1.00 0.00 C ATOM 1273 CG HIS B 592 -8.653 -5.161 25.593 1.00 0.00 C ATOM 1274 ND1 HIS B 592 -9.223 -4.763 24.402 1.00 0.00 N ATOM 1275 CD2 HIS B 592 -8.805 -4.119 26.447 1.00 0.00 C ATOM 1276 CE1 HIS B 592 -9.695 -3.535 24.529 1.00 0.00 C ATOM 1277 NE2 HIS B 592 -9.453 -3.124 25.760 1.00 0.00 N ATOM 0 H HIS B 592 -7.798 -8.079 23.847 1.00 0.00 H new ATOM 0 HA HIS B 592 -6.345 -5.722 24.712 1.00 0.00 H new ATOM 0 HB2 HIS B 592 -8.737 -7.278 25.495 1.00 0.00 H new ATOM 0 HB3 HIS B 592 -7.825 -6.651 26.853 1.00 0.00 H new ATOM 0 HD1 HIS B 592 -9.273 -5.329 23.555 1.00 0.00 H new ATOM 0 HD2 HIS B 592 -8.477 -4.080 27.475 1.00 0.00 H new ATOM 0 HE1 HIS B 592 -10.193 -2.966 23.758 1.00 0.00 H new ATOM 1286 N MET B 593 -5.861 -8.683 26.102 1.00 0.00 N ATOM 1287 CA MET B 593 -4.942 -9.461 26.931 1.00 0.00 C ATOM 1288 C MET B 593 -4.308 -10.605 26.144 1.00 0.00 C ATOM 1289 O MET B 593 -4.943 -11.182 25.261 1.00 0.00 O ATOM 1290 CB MET B 593 -5.669 -10.014 28.160 1.00 0.00 C ATOM 1291 CG MET B 593 -5.253 -9.359 29.469 1.00 0.00 C ATOM 1292 SD MET B 593 -6.505 -9.523 30.754 1.00 0.00 S ATOM 1293 CE MET B 593 -6.213 -8.033 31.706 1.00 0.00 C ATOM 0 H MET B 593 -6.637 -9.221 25.716 1.00 0.00 H new ATOM 0 HA MET B 593 -4.145 -8.791 27.255 1.00 0.00 H new ATOM 0 HB2 MET B 593 -6.743 -9.883 28.025 1.00 0.00 H new ATOM 0 HB3 MET B 593 -5.485 -11.086 28.227 1.00 0.00 H new ATOM 0 HG2 MET B 593 -4.321 -9.807 29.815 1.00 0.00 H new ATOM 0 HG3 MET B 593 -5.053 -8.302 29.295 1.00 0.00 H new ATOM 0 HE1 MET B 593 -6.526 -8.193 32.738 1.00 0.00 H new ATOM 0 HE2 MET B 593 -5.151 -7.789 31.683 1.00 0.00 H new ATOM 0 HE3 MET B 593 -6.784 -7.210 31.277 1.00 0.00 H new ATOM 1303 N GLU B 594 -3.057 -10.928 26.465 1.00 0.00 N ATOM 1304 CA GLU B 594 -2.342 -12.003 25.780 1.00 0.00 C ATOM 1305 C GLU B 594 -2.332 -13.274 26.630 1.00 0.00 C ATOM 1306 O GLU B 594 -2.026 -14.358 26.132 1.00 0.00 O ATOM 1307 CB GLU B 594 -0.909 -11.568 25.459 1.00 0.00 C ATOM 1308 CG GLU B 594 -0.230 -12.431 24.407 1.00 0.00 C ATOM 1309 CD GLU B 594 1.169 -11.949 24.071 1.00 0.00 C ATOM 1310 OE1 GLU B 594 1.297 -10.849 23.494 1.00 0.00 O ATOM 1311 OE2 GLU B 594 2.137 -12.674 24.384 1.00 0.00 O ATOM 0 H GLU B 594 -2.518 -10.461 27.194 1.00 0.00 H new ATOM 0 HA GLU B 594 -2.861 -12.219 24.846 1.00 0.00 H new ATOM 0 HB2 GLU B 594 -0.921 -10.534 25.115 1.00 0.00 H new ATOM 0 HB3 GLU B 594 -0.317 -11.593 26.374 1.00 0.00 H new ATOM 0 HG2 GLU B 594 -0.180 -13.460 24.763 1.00 0.00 H new ATOM 0 HG3 GLU B 594 -0.836 -12.437 23.501 1.00 0.00 H new ATOM 1318 N GLY B 595 -2.663 -13.135 27.912 1.00 0.00 N ATOM 1319 CA GLY B 595 -2.684 -14.285 28.800 1.00 0.00 C ATOM 1320 C GLY B 595 -1.730 -14.139 29.971 1.00 0.00 C ATOM 1321 O GLY B 595 -1.164 -15.124 30.445 1.00 0.00 O ATOM 0 H GLY B 595 -2.916 -12.249 28.350 1.00 0.00 H new ATOM 0 HA2 GLY B 595 -3.696 -14.429 29.177 1.00 0.00 H new ATOM 0 HA3 GLY B 595 -2.424 -15.180 28.235 1.00 0.00 H new ATOM 1325 N LYS B 596 -1.558 -12.905 30.441 1.00 0.00 N ATOM 1326 CA LYS B 596 -0.671 -12.630 31.567 1.00 0.00 C ATOM 1327 C LYS B 596 0.740 -13.153 31.282 1.00 0.00 C ATOM 1328 O LYS B 596 1.263 -13.971 32.041 1.00 0.00 O ATOM 1329 CB LYS B 596 -1.220 -13.271 32.845 1.00 0.00 C ATOM 1330 CG LYS B 596 -1.234 -12.333 34.043 1.00 0.00 C ATOM 1331 CD LYS B 596 -1.847 -10.986 33.691 1.00 0.00 C ATOM 1332 CE LYS B 596 -2.655 -10.423 34.849 1.00 0.00 C ATOM 1333 NZ LYS B 596 -4.098 -10.776 34.746 1.00 0.00 N ATOM 0 H LYS B 596 -2.022 -12.081 30.059 1.00 0.00 H new ATOM 0 HA LYS B 596 -0.620 -11.550 31.707 1.00 0.00 H new ATOM 0 HB2 LYS B 596 -2.235 -13.622 32.658 1.00 0.00 H new ATOM 0 HB3 LYS B 596 -0.619 -14.148 33.088 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -1.798 -12.789 34.857 1.00 0.00 H new ATOM 0 HG3 LYS B 596 -0.216 -12.187 34.404 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -1.057 -10.285 33.422 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -2.489 -11.094 32.817 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -2.255 -10.803 35.789 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -2.548 -9.339 34.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -4.613 -10.373 35.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -4.487 -10.391 33.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -4.203 -11.811 34.750 1.00 0.00 H new ATOM 1347 N PRO B 597 1.379 -12.693 30.186 1.00 0.00 N ATOM 1348 CA PRO B 597 2.723 -13.133 29.816 1.00 0.00 C ATOM 1349 C PRO B 597 3.827 -12.311 30.486 1.00 0.00 C ATOM 1350 O PRO B 597 4.988 -12.722 30.501 1.00 0.00 O ATOM 1351 CB PRO B 597 2.748 -12.893 28.308 1.00 0.00 C ATOM 1352 CG PRO B 597 1.846 -11.720 28.090 1.00 0.00 C ATOM 1353 CD PRO B 597 0.842 -11.715 29.219 1.00 0.00 C ATOM 0 HA PRO B 597 2.911 -14.162 30.123 1.00 0.00 H new ATOM 0 HB2 PRO B 597 3.759 -12.684 27.958 1.00 0.00 H new ATOM 0 HB3 PRO B 597 2.396 -13.769 27.763 1.00 0.00 H new ATOM 0 HG2 PRO B 597 2.417 -10.792 28.079 1.00 0.00 H new ATOM 0 HG3 PRO B 597 1.342 -11.796 27.127 1.00 0.00 H new ATOM 0 HD2 PRO B 597 0.749 -10.725 29.665 1.00 0.00 H new ATOM 0 HD3 PRO B 597 -0.150 -12.003 28.871 1.00 0.00 H new ATOM 1361 N LYS B 598 3.457 -11.149 31.033 1.00 0.00 N ATOM 1362 CA LYS B 598 4.405 -10.259 31.703 1.00 0.00 C ATOM 1363 C LYS B 598 4.209 -10.273 33.216 1.00 0.00 C ATOM 1364 O LYS B 598 3.108 -10.517 33.712 1.00 0.00 O ATOM 1365 CB LYS B 598 4.282 -8.829 31.170 1.00 0.00 C ATOM 1366 CG LYS B 598 5.421 -7.922 31.602 1.00 0.00 C ATOM 1367 CD LYS B 598 5.369 -6.584 30.885 1.00 0.00 C ATOM 1368 CE LYS B 598 5.989 -6.671 29.499 1.00 0.00 C ATOM 1369 NZ LYS B 598 5.011 -6.326 28.431 1.00 0.00 N ATOM 0 H LYS B 598 2.498 -10.802 31.023 1.00 0.00 H new ATOM 0 HA LYS B 598 5.407 -10.629 31.486 1.00 0.00 H new ATOM 0 HB2 LYS B 598 4.244 -8.858 30.081 1.00 0.00 H new ATOM 0 HB3 LYS B 598 3.339 -8.402 31.511 1.00 0.00 H new ATOM 0 HG2 LYS B 598 5.371 -7.761 32.679 1.00 0.00 H new ATOM 0 HG3 LYS B 598 6.374 -8.410 31.396 1.00 0.00 H new ATOM 0 HD2 LYS B 598 4.333 -6.255 30.802 1.00 0.00 H new ATOM 0 HD3 LYS B 598 5.896 -5.833 31.474 1.00 0.00 H new ATOM 0 HE2 LYS B 598 6.843 -5.997 29.440 1.00 0.00 H new ATOM 0 HE3 LYS B 598 6.367 -7.680 29.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 5.266 -6.822 27.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 4.057 -6.616 28.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 5.025 -5.299 28.266 1.00 0.00 H new ATOM 1383 N MET B 599 5.287 -10.003 33.944 1.00 0.00 N ATOM 1384 CA MET B 599 5.250 -9.980 35.402 1.00 0.00 C ATOM 1385 C MET B 599 5.909 -8.710 35.936 1.00 0.00 C ATOM 1386 O MET B 599 6.813 -8.160 35.305 1.00 0.00 O ATOM 1387 CB MET B 599 5.949 -11.218 35.972 1.00 0.00 C ATOM 1388 CG MET B 599 5.599 -11.504 37.425 1.00 0.00 C ATOM 1389 SD MET B 599 4.510 -12.929 37.612 1.00 0.00 S ATOM 1390 CE MET B 599 4.521 -13.128 39.392 1.00 0.00 C ATOM 0 H MET B 599 6.203 -9.796 33.545 1.00 0.00 H new ATOM 0 HA MET B 599 4.207 -9.989 35.719 1.00 0.00 H new ATOM 0 HB2 MET B 599 5.684 -12.085 35.366 1.00 0.00 H new ATOM 0 HB3 MET B 599 7.028 -11.087 35.886 1.00 0.00 H new ATOM 0 HG2 MET B 599 6.516 -11.677 37.988 1.00 0.00 H new ATOM 0 HG3 MET B 599 5.119 -10.626 37.858 1.00 0.00 H new ATOM 0 HE1 MET B 599 3.890 -13.973 39.668 1.00 0.00 H new ATOM 0 HE2 MET B 599 5.541 -13.310 39.731 1.00 0.00 H new ATOM 0 HE3 MET B 599 4.139 -12.222 39.862 1.00 0.00 H new ATOM 1400 N GLU B 600 5.455 -8.246 37.098 1.00 0.00 N ATOM 1401 CA GLU B 600 6.010 -7.041 37.707 1.00 0.00 C ATOM 1402 C GLU B 600 7.281 -7.364 38.499 1.00 0.00 C ATOM 1403 O GLU B 600 7.210 -7.970 39.567 1.00 0.00 O ATOM 1404 CB GLU B 600 4.975 -6.385 38.624 1.00 0.00 C ATOM 1405 CG GLU B 600 4.150 -7.383 39.421 1.00 0.00 C ATOM 1406 CD GLU B 600 2.665 -7.078 39.379 1.00 0.00 C ATOM 1407 OE1 GLU B 600 2.242 -6.312 38.487 1.00 0.00 O ATOM 1408 OE2 GLU B 600 1.925 -7.605 40.235 1.00 0.00 O ATOM 0 H GLU B 600 4.707 -8.685 37.635 1.00 0.00 H new ATOM 0 HA GLU B 600 6.269 -6.346 36.908 1.00 0.00 H new ATOM 0 HB2 GLU B 600 5.487 -5.715 39.315 1.00 0.00 H new ATOM 0 HB3 GLU B 600 4.305 -5.771 38.022 1.00 0.00 H new ATOM 0 HG2 GLU B 600 4.322 -8.386 39.030 1.00 0.00 H new ATOM 0 HG3 GLU B 600 4.488 -7.383 40.457 1.00 0.00 H new ATOM 1415 N PRO B 601 8.463 -6.962 37.986 1.00 0.00 N ATOM 1416 CA PRO B 601 9.741 -7.217 38.659 1.00 0.00 C ATOM 1417 C PRO B 601 9.928 -6.350 39.902 1.00 0.00 C ATOM 1418 O PRO B 601 10.708 -6.689 40.793 1.00 0.00 O ATOM 1419 CB PRO B 601 10.777 -6.894 37.582 1.00 0.00 C ATOM 1420 CG PRO B 601 10.113 -5.883 36.715 1.00 0.00 C ATOM 1421 CD PRO B 601 8.648 -6.232 36.715 1.00 0.00 C ATOM 0 HA PRO B 601 9.817 -8.238 39.033 1.00 0.00 H new ATOM 0 HB2 PRO B 601 11.694 -6.500 38.020 1.00 0.00 H new ATOM 0 HB3 PRO B 601 11.051 -7.784 37.015 1.00 0.00 H new ATOM 0 HG2 PRO B 601 10.274 -4.875 37.098 1.00 0.00 H new ATOM 0 HG3 PRO B 601 10.520 -5.909 35.704 1.00 0.00 H new ATOM 0 HD2 PRO B 601 8.024 -5.340 36.671 1.00 0.00 H new ATOM 0 HD3 PRO B 601 8.383 -6.849 35.856 1.00 0.00 H new ATOM 1429 N ALA B 602 9.206 -5.234 39.957 1.00 0.00 N ATOM 1430 CA ALA B 602 9.298 -4.320 41.091 1.00 0.00 C ATOM 1431 C ALA B 602 8.448 -4.799 42.264 1.00 0.00 C ATOM 1432 O ALA B 602 7.302 -5.212 42.080 1.00 0.00 O ATOM 1433 CB ALA B 602 8.878 -2.918 40.674 1.00 0.00 C ATOM 0 H ALA B 602 8.552 -4.941 39.231 1.00 0.00 H new ATOM 0 HA ALA B 602 10.337 -4.298 41.418 1.00 0.00 H new ATOM 0 HB1 ALA B 602 8.951 -2.247 41.530 1.00 0.00 H new ATOM 0 HB2 ALA B 602 9.533 -2.564 39.878 1.00 0.00 H new ATOM 0 HB3 ALA B 602 7.849 -2.938 40.316 1.00 0.00 H new ATOM 1439 N ALA B 603 9.021 -4.748 43.465 1.00 0.00 N ATOM 1440 CA ALA B 603 8.324 -5.178 44.677 1.00 0.00 C ATOM 1441 C ALA B 603 7.185 -4.223 45.031 1.00 0.00 C ATOM 1442 O ALA B 603 6.079 -4.652 45.362 1.00 0.00 O ATOM 1443 CB ALA B 603 9.301 -5.299 45.838 1.00 0.00 C ATOM 0 H ALA B 603 9.970 -4.412 43.626 1.00 0.00 H new ATOM 0 HA ALA B 603 7.889 -6.158 44.483 1.00 0.00 H new ATOM 0 HB1 ALA B 603 8.766 -5.620 46.732 1.00 0.00 H new ATOM 0 HB2 ALA B 603 10.069 -6.032 45.592 1.00 0.00 H new ATOM 0 HB3 ALA B 603 9.768 -4.332 46.023 1.00 0.00 H new ATOM 1449 N SER B 604 7.464 -2.925 44.961 1.00 0.00 N ATOM 1450 CA SER B 604 6.465 -1.909 45.281 1.00 0.00 C ATOM 1451 C SER B 604 5.488 -1.713 44.127 1.00 0.00 C ATOM 1452 O SER B 604 5.878 -1.732 42.959 1.00 0.00 O ATOM 1453 CB SER B 604 7.149 -0.583 45.621 1.00 0.00 C ATOM 1454 OG SER B 604 8.250 -0.339 44.762 1.00 0.00 O ATOM 0 H SER B 604 8.372 -2.551 44.686 1.00 0.00 H new ATOM 0 HA SER B 604 5.901 -2.253 46.148 1.00 0.00 H new ATOM 0 HB2 SER B 604 6.430 0.232 45.536 1.00 0.00 H new ATOM 0 HB3 SER B 604 7.489 -0.601 46.656 1.00 0.00 H new ATOM 0 HG SER B 604 8.668 0.515 45.000 1.00 0.00 H new ATOM 1460 N SER B 605 4.215 -1.523 44.466 1.00 0.00 N ATOM 1461 CA SER B 605 3.172 -1.325 43.464 1.00 0.00 C ATOM 1462 C SER B 605 3.392 -0.023 42.698 1.00 0.00 C ATOM 1463 O SER B 605 3.110 0.060 41.502 1.00 0.00 O ATOM 1464 CB SER B 605 1.795 -1.321 44.135 1.00 0.00 C ATOM 1465 OG SER B 605 1.737 -2.250 45.204 1.00 0.00 O ATOM 0 H SER B 605 3.881 -1.502 45.430 1.00 0.00 H new ATOM 0 HA SER B 605 3.218 -2.149 42.752 1.00 0.00 H new ATOM 0 HB2 SER B 605 1.573 -0.321 44.508 1.00 0.00 H new ATOM 0 HB3 SER B 605 1.029 -1.564 43.398 1.00 0.00 H new ATOM 0 HG SER B 605 2.250 -3.051 44.969 1.00 0.00 H new ATOM 1471 N GLN B 606 3.896 0.993 43.397 1.00 0.00 N ATOM 1472 CA GLN B 606 4.154 2.292 42.786 1.00 0.00 C ATOM 1473 C GLN B 606 5.259 2.194 41.740 1.00 0.00 C ATOM 1474 O GLN B 606 5.145 2.749 40.647 1.00 0.00 O ATOM 1475 CB GLN B 606 4.541 3.315 43.856 1.00 0.00 C ATOM 1476 CG GLN B 606 4.420 4.757 43.395 1.00 0.00 C ATOM 1477 CD GLN B 606 2.991 5.264 43.435 1.00 0.00 C ATOM 1478 OE1 GLN B 606 2.384 5.358 44.502 1.00 0.00 O ATOM 1479 NE2 GLN B 606 2.447 5.593 42.270 1.00 0.00 N ATOM 0 H GLN B 606 4.133 0.940 44.388 1.00 0.00 H new ATOM 0 HA GLN B 606 3.239 2.619 42.292 1.00 0.00 H new ATOM 0 HB2 GLN B 606 3.908 3.169 44.732 1.00 0.00 H new ATOM 0 HB3 GLN B 606 5.568 3.128 44.170 1.00 0.00 H new ATOM 0 HG2 GLN B 606 5.044 5.390 44.026 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.804 4.843 42.378 1.00 0.00 H new ATOM 0 HE21 GLN B 606 2.987 5.499 41.410 1.00 0.00 H new ATOM 0 HE22 GLN B 606 1.488 5.940 42.235 1.00 0.00 H new ATOM 1488 N ALA B 607 6.327 1.481 42.085 1.00 0.00 N ATOM 1489 CA ALA B 607 7.457 1.303 41.182 1.00 0.00 C ATOM 1490 C ALA B 607 7.046 0.508 39.948 1.00 0.00 C ATOM 1491 O ALA B 607 7.532 0.760 38.845 1.00 0.00 O ATOM 1492 CB ALA B 607 8.606 0.611 41.901 1.00 0.00 C ATOM 0 H ALA B 607 6.433 1.016 42.987 1.00 0.00 H new ATOM 0 HA ALA B 607 7.791 2.288 40.856 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.442 0.485 41.213 1.00 0.00 H new ATOM 0 HB2 ALA B 607 8.922 1.217 42.750 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.278 -0.366 42.255 1.00 0.00 H new ATOM 1498 N ALA B 608 6.148 -0.454 40.139 1.00 0.00 N ATOM 1499 CA ALA B 608 5.678 -1.288 39.040 1.00 0.00 C ATOM 1500 C ALA B 608 4.914 -0.467 38.005 1.00 0.00 C ATOM 1501 O ALA B 608 4.974 -0.754 36.809 1.00 0.00 O ATOM 1502 CB ALA B 608 4.803 -2.413 39.571 1.00 0.00 C ATOM 0 H ALA B 608 5.732 -0.674 41.044 1.00 0.00 H new ATOM 0 HA ALA B 608 6.551 -1.717 38.548 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.458 -3.029 38.740 1.00 0.00 H new ATOM 0 HB2 ALA B 608 5.380 -3.027 40.263 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.943 -1.991 40.091 1.00 0.00 H new ATOM 1508 N VAL B 609 4.201 0.553 38.475 1.00 0.00 N ATOM 1509 CA VAL B 609 3.414 1.415 37.597 1.00 0.00 C ATOM 1510 C VAL B 609 4.330 2.233 36.685 1.00 0.00 C ATOM 1511 O VAL B 609 3.971 2.518 35.542 1.00 0.00 O ATOM 1512 CB VAL B 609 2.488 2.359 38.397 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.614 3.177 37.458 1.00 0.00 C ATOM 1514 CG2 VAL B 609 1.630 1.568 39.374 1.00 0.00 C ATOM 0 H VAL B 609 4.152 0.804 39.463 1.00 0.00 H new ATOM 0 HA VAL B 609 2.785 0.767 36.987 1.00 0.00 H new ATOM 0 HB VAL B 609 3.113 3.046 38.968 1.00 0.00 H new ATOM 0 HG11 VAL B 609 0.970 3.835 38.041 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.246 3.776 36.802 1.00 0.00 H new ATOM 0 HG13 VAL B 609 0.999 2.507 36.857 1.00 0.00 H new ATOM 0 HG21 VAL B 609 0.985 2.251 39.927 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.016 0.855 38.824 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.273 1.031 40.071 1.00 0.00 H new ATOM 1524 N GLU B 610 5.510 2.600 37.192 1.00 0.00 N ATOM 1525 CA GLU B 610 6.483 3.378 36.422 1.00 0.00 C ATOM 1526 C GLU B 610 6.920 2.645 35.154 1.00 0.00 C ATOM 1527 O GLU B 610 7.108 3.252 34.100 1.00 0.00 O ATOM 1528 CB GLU B 610 7.708 3.706 37.282 1.00 0.00 C ATOM 1529 CG GLU B 610 8.415 4.989 36.874 1.00 0.00 C ATOM 1530 CD GLU B 610 7.638 6.236 37.254 1.00 0.00 C ATOM 1531 OE1 GLU B 610 6.442 6.322 36.905 1.00 0.00 O ATOM 1532 OE2 GLU B 610 8.228 7.128 37.900 1.00 0.00 O ATOM 0 H GLU B 610 5.815 2.369 38.137 1.00 0.00 H new ATOM 0 HA GLU B 610 5.993 4.305 36.123 1.00 0.00 H new ATOM 0 HB2 GLU B 610 7.398 3.788 38.324 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.414 2.878 37.224 1.00 0.00 H new ATOM 0 HG2 GLU B 610 9.398 5.022 37.344 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.577 4.982 35.796 1.00 0.00 H new ATOM 1539 N GLU B 611 7.077 1.329 35.266 1.00 0.00 N ATOM 1540 CA GLU B 611 7.479 0.505 34.131 1.00 0.00 C ATOM 1541 C GLU B 611 6.402 0.525 33.050 1.00 0.00 C ATOM 1542 O GLU B 611 6.710 0.561 31.858 1.00 0.00 O ATOM 1543 CB GLU B 611 7.747 -0.932 34.581 1.00 0.00 C ATOM 1544 CG GLU B 611 8.616 -1.023 35.825 1.00 0.00 C ATOM 1545 CD GLU B 611 9.863 -1.856 35.608 1.00 0.00 C ATOM 1546 OE1 GLU B 611 9.749 -2.962 35.040 1.00 0.00 O ATOM 1547 OE2 GLU B 611 10.956 -1.402 36.008 1.00 0.00 O ATOM 0 H GLU B 611 6.932 0.810 36.132 1.00 0.00 H new ATOM 0 HA GLU B 611 8.399 0.918 33.716 1.00 0.00 H new ATOM 0 HB2 GLU B 611 6.796 -1.428 34.774 1.00 0.00 H new ATOM 0 HB3 GLU B 611 8.230 -1.475 33.769 1.00 0.00 H new ATOM 0 HG2 GLU B 611 8.904 -0.019 36.136 1.00 0.00 H new ATOM 0 HG3 GLU B 611 8.033 -1.454 36.639 1.00 0.00 H new ATOM 1554 N LEU B 612 5.140 0.502 33.469 1.00 0.00 N ATOM 1555 CA LEU B 612 4.027 0.513 32.525 1.00 0.00 C ATOM 1556 C LEU B 612 3.943 1.849 31.790 1.00 0.00 C ATOM 1557 O LEU B 612 3.683 1.890 30.586 1.00 0.00 O ATOM 1558 CB LEU B 612 2.708 0.223 33.247 1.00 0.00 C ATOM 1559 CG LEU B 612 2.083 -1.141 32.947 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.823 -1.288 31.456 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.983 -2.262 33.446 1.00 0.00 C ATOM 0 H LEU B 612 4.863 0.476 34.450 1.00 0.00 H new ATOM 0 HA LEU B 612 4.205 -0.271 31.789 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.877 0.298 34.321 1.00 0.00 H new ATOM 0 HB3 LEU B 612 1.990 0.999 32.982 1.00 0.00 H new ATOM 0 HG LEU B 612 1.130 -1.208 33.472 1.00 0.00 H new ATOM 0 HD11 LEU B 612 1.378 -2.263 31.259 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.140 -0.505 31.127 1.00 0.00 H new ATOM 0 HD13 LEU B 612 2.764 -1.201 30.912 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.522 -3.225 33.224 1.00 0.00 H new ATOM 0 HD22 LEU B 612 3.951 -2.200 32.949 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.121 -2.166 34.523 1.00 0.00 H new ATOM 1573 N ARG B 613 4.164 2.936 32.523 1.00 0.00 N ATOM 1574 CA ARG B 613 4.111 4.275 31.947 1.00 0.00 C ATOM 1575 C ARG B 613 5.045 4.392 30.744 1.00 0.00 C ATOM 1576 O ARG B 613 4.657 4.910 29.695 1.00 0.00 O ATOM 1577 CB ARG B 613 4.481 5.319 33.000 1.00 0.00 C ATOM 1578 CG ARG B 613 3.661 5.218 34.277 1.00 0.00 C ATOM 1579 CD ARG B 613 3.317 6.591 34.835 1.00 0.00 C ATOM 1580 NE ARG B 613 2.091 6.572 35.630 1.00 0.00 N ATOM 1581 CZ ARG B 613 1.048 7.367 35.403 1.00 0.00 C ATOM 1582 NH1 ARG B 613 1.080 8.244 34.408 1.00 0.00 N ATOM 1583 NH2 ARG B 613 -0.029 7.285 36.172 1.00 0.00 N ATOM 0 H ARG B 613 4.382 2.915 33.519 1.00 0.00 H new ATOM 0 HA ARG B 613 3.091 4.456 31.607 1.00 0.00 H new ATOM 0 HB2 ARG B 613 5.537 5.213 33.248 1.00 0.00 H new ATOM 0 HB3 ARG B 613 4.352 6.314 32.574 1.00 0.00 H new ATOM 0 HG2 ARG B 613 2.743 4.666 34.077 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.218 4.651 35.023 1.00 0.00 H new ATOM 0 HD2 ARG B 613 4.142 6.948 35.451 1.00 0.00 H new ATOM 0 HD3 ARG B 613 3.204 7.298 34.013 1.00 0.00 H new ATOM 0 HE ARG B 613 2.031 5.911 36.404 1.00 0.00 H new ATOM 0 HH11 ARG B 613 1.906 8.311 33.813 1.00 0.00 H new ATOM 0 HH12 ARG B 613 0.278 8.851 34.238 1.00 0.00 H new ATOM 0 HH21 ARG B 613 -0.059 6.612 36.938 1.00 0.00 H new ATOM 0 HH22 ARG B 613 -0.828 7.895 35.997 1.00 0.00 H new ATOM 1597 N THR B 614 6.273 3.905 30.907 1.00 0.00 N ATOM 1598 CA THR B 614 7.271 3.947 29.841 1.00 0.00 C ATOM 1599 C THR B 614 6.924 2.978 28.704 1.00 0.00 C ATOM 1600 O THR B 614 7.330 3.194 27.563 1.00 0.00 O ATOM 1601 CB THR B 614 8.686 3.642 30.381 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.635 3.653 29.307 1.00 0.00 O ATOM 1603 CG2 THR B 614 8.720 2.287 31.073 1.00 0.00 C ATOM 0 H THR B 614 6.602 3.475 31.771 1.00 0.00 H new ATOM 0 HA THR B 614 7.263 4.961 29.442 1.00 0.00 H new ATOM 0 HB THR B 614 8.946 4.413 31.106 1.00 0.00 H new ATOM 0 HG1 THR B 614 9.218 4.034 28.506 1.00 0.00 H new ATOM 0 HG21 THR B 614 9.726 2.094 31.445 1.00 0.00 H new ATOM 0 HG22 THR B 614 8.018 2.287 31.907 1.00 0.00 H new ATOM 0 HG23 THR B 614 8.440 1.509 30.363 1.00 0.00 H new ATOM 1611 N GLN B 615 6.171 1.920 29.022 1.00 0.00 N ATOM 1612 CA GLN B 615 5.777 0.912 28.033 1.00 0.00 C ATOM 1613 C GLN B 615 4.768 1.483 27.035 1.00 0.00 C ATOM 1614 O GLN B 615 4.906 1.307 25.825 1.00 0.00 O ATOM 1615 CB GLN B 615 5.197 -0.329 28.720 1.00 0.00 C ATOM 1616 CG GLN B 615 6.230 -1.142 29.484 1.00 0.00 C ATOM 1617 CD GLN B 615 6.536 -2.472 28.821 1.00 0.00 C ATOM 1618 OE1 GLN B 615 5.661 -3.094 28.218 1.00 0.00 O ATOM 1619 NE2 GLN B 615 7.782 -2.919 28.934 1.00 0.00 N ATOM 0 H GLN B 615 5.820 1.739 29.963 1.00 0.00 H new ATOM 0 HA GLN B 615 6.673 0.620 27.485 1.00 0.00 H new ATOM 0 HB2 GLN B 615 4.410 -0.019 29.408 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.730 -0.965 27.968 1.00 0.00 H new ATOM 0 HG2 GLN B 615 7.150 -0.564 29.570 1.00 0.00 H new ATOM 0 HG3 GLN B 615 5.869 -1.320 30.497 1.00 0.00 H new ATOM 0 HE21 GLN B 615 8.476 -2.371 29.443 1.00 0.00 H new ATOM 0 HE22 GLN B 615 8.044 -3.810 28.512 1.00 0.00 H new ATOM 1628 N VAL B 616 3.750 2.164 27.553 1.00 0.00 N ATOM 1629 CA VAL B 616 2.717 2.759 26.707 1.00 0.00 C ATOM 1630 C VAL B 616 3.302 3.841 25.801 1.00 0.00 C ATOM 1631 O VAL B 616 2.927 3.955 24.634 1.00 0.00 O ATOM 1632 CB VAL B 616 1.575 3.355 27.558 1.00 0.00 C ATOM 1633 CG1 VAL B 616 0.617 2.266 28.020 1.00 0.00 C ATOM 1634 CG2 VAL B 616 2.128 4.126 28.748 1.00 0.00 C ATOM 0 H VAL B 616 3.617 2.318 28.553 1.00 0.00 H new ATOM 0 HA VAL B 616 2.311 1.962 26.084 1.00 0.00 H new ATOM 0 HB VAL B 616 1.019 4.053 26.931 1.00 0.00 H new ATOM 0 HG11 VAL B 616 -0.179 2.711 28.618 1.00 0.00 H new ATOM 0 HG12 VAL B 616 0.184 1.770 27.151 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.159 1.537 28.622 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.303 4.536 29.331 1.00 0.00 H new ATOM 0 HG22 VAL B 616 2.717 3.456 29.374 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.760 4.940 28.392 1.00 0.00 H new ATOM 1644 N ARG B 617 4.219 4.636 26.349 1.00 0.00 N ATOM 1645 CA ARG B 617 4.850 5.713 25.590 1.00 0.00 C ATOM 1646 C ARG B 617 5.565 5.175 24.351 1.00 0.00 C ATOM 1647 O ARG B 617 5.329 5.639 23.235 1.00 0.00 O ATOM 1648 CB ARG B 617 5.844 6.478 26.470 1.00 0.00 C ATOM 1649 CG ARG B 617 6.548 7.624 25.758 1.00 0.00 C ATOM 1650 CD ARG B 617 5.668 8.863 25.690 1.00 0.00 C ATOM 1651 NE ARG B 617 5.542 9.516 26.990 1.00 0.00 N ATOM 1652 CZ ARG B 617 6.254 10.581 27.355 1.00 0.00 C ATOM 1653 NH1 ARG B 617 7.138 11.110 26.520 1.00 0.00 N ATOM 1654 NH2 ARG B 617 6.080 11.116 28.556 1.00 0.00 N ATOM 0 H ARG B 617 4.541 4.555 27.313 1.00 0.00 H new ATOM 0 HA ARG B 617 4.062 6.392 25.264 1.00 0.00 H new ATOM 0 HB2 ARG B 617 5.316 6.873 27.338 1.00 0.00 H new ATOM 0 HB3 ARG B 617 6.594 5.781 26.844 1.00 0.00 H new ATOM 0 HG2 ARG B 617 7.475 7.863 26.279 1.00 0.00 H new ATOM 0 HG3 ARG B 617 6.821 7.314 24.749 1.00 0.00 H new ATOM 0 HD2 ARG B 617 6.087 9.566 24.970 1.00 0.00 H new ATOM 0 HD3 ARG B 617 4.679 8.586 25.326 1.00 0.00 H new ATOM 0 HE ARG B 617 4.871 9.135 27.657 1.00 0.00 H new ATOM 0 HH11 ARG B 617 7.274 10.701 25.595 1.00 0.00 H new ATOM 0 HH12 ARG B 617 7.682 11.926 26.802 1.00 0.00 H new ATOM 0 HH21 ARG B 617 5.401 10.712 29.201 1.00 0.00 H new ATOM 0 HH22 ARG B 617 6.626 11.931 28.835 1.00 0.00 H new ATOM 1668 N GLU B 618 6.436 4.189 24.559 1.00 0.00 N ATOM 1669 CA GLU B 618 7.183 3.577 23.462 1.00 0.00 C ATOM 1670 C GLU B 618 6.242 2.885 22.479 1.00 0.00 C ATOM 1671 O GLU B 618 6.500 2.853 21.277 1.00 0.00 O ATOM 1672 CB GLU B 618 8.201 2.572 24.005 1.00 0.00 C ATOM 1673 CG GLU B 618 8.856 1.724 22.924 1.00 0.00 C ATOM 1674 CD GLU B 618 9.877 2.496 22.110 1.00 0.00 C ATOM 1675 OE1 GLU B 618 9.509 3.540 21.533 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.044 2.056 22.049 1.00 0.00 O ATOM 0 H GLU B 618 6.642 3.797 25.478 1.00 0.00 H new ATOM 0 HA GLU B 618 7.713 4.369 22.933 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.975 3.111 24.551 1.00 0.00 H new ATOM 0 HB3 GLU B 618 7.705 1.915 24.720 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.342 0.865 23.387 1.00 0.00 H new ATOM 0 HG3 GLU B 618 8.086 1.334 22.258 1.00 0.00 H new ATOM 1683 N LEU B 619 5.150 2.332 23.002 1.00 0.00 N ATOM 1684 CA LEU B 619 4.171 1.634 22.172 1.00 0.00 C ATOM 1685 C LEU B 619 3.557 2.578 21.141 1.00 0.00 C ATOM 1686 O LEU B 619 3.436 2.234 19.966 1.00 0.00 O ATOM 1687 CB LEU B 619 3.066 1.031 23.045 1.00 0.00 C ATOM 1688 CG LEU B 619 3.101 -0.493 23.184 1.00 0.00 C ATOM 1689 CD1 LEU B 619 2.136 -0.950 24.266 1.00 0.00 C ATOM 1690 CD2 LEU B 619 2.769 -1.156 21.856 1.00 0.00 C ATOM 0 H LEU B 619 4.921 2.354 23.996 1.00 0.00 H new ATOM 0 HA LEU B 619 4.688 0.833 21.644 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.130 1.472 24.040 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.100 1.320 22.631 1.00 0.00 H new ATOM 0 HG LEU B 619 4.109 -0.791 23.474 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.173 -2.036 24.352 1.00 0.00 H new ATOM 0 HD12 LEU B 619 2.418 -0.501 25.218 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.124 -0.641 24.005 1.00 0.00 H new ATOM 0 HD21 LEU B 619 2.798 -2.239 21.973 1.00 0.00 H new ATOM 0 HD22 LEU B 619 1.772 -0.852 21.537 1.00 0.00 H new ATOM 0 HD23 LEU B 619 3.498 -0.852 21.105 1.00 0.00 H new ATOM 1702 N ARG B 620 3.170 3.770 21.593 1.00 0.00 N ATOM 1703 CA ARG B 620 2.569 4.770 20.715 1.00 0.00 C ATOM 1704 C ARG B 620 3.540 5.176 19.607 1.00 0.00 C ATOM 1705 O ARG B 620 3.134 5.408 18.468 1.00 0.00 O ATOM 1706 CB ARG B 620 2.160 6.008 21.517 1.00 0.00 C ATOM 1707 CG ARG B 620 0.669 6.306 21.473 1.00 0.00 C ATOM 1708 CD ARG B 620 0.251 7.238 22.603 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.658 6.587 23.544 1.00 0.00 N ATOM 1710 CZ ARG B 620 -0.268 6.058 24.700 1.00 0.00 C ATOM 1711 NH1 ARG B 620 1.012 6.084 25.048 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -1.159 5.499 25.508 1.00 0.00 N ATOM 0 H ARG B 620 3.263 4.066 22.565 1.00 0.00 H new ATOM 0 HA ARG B 620 1.683 4.327 20.260 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.463 5.873 22.555 1.00 0.00 H new ATOM 0 HB3 ARG B 620 2.705 6.872 21.136 1.00 0.00 H new ATOM 0 HG2 ARG B 620 0.416 6.759 20.514 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.109 5.374 21.543 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.138 7.582 23.135 1.00 0.00 H new ATOM 0 HD3 ARG B 620 -0.232 8.121 22.184 1.00 0.00 H new ATOM 0 HE ARG B 620 -1.647 6.535 23.300 1.00 0.00 H new ATOM 0 HH11 ARG B 620 1.700 6.511 24.428 1.00 0.00 H new ATOM 0 HH12 ARG B 620 1.308 5.677 25.935 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.144 5.475 25.243 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -0.860 5.093 26.395 1.00 0.00 H new ATOM 1726 N SER B 621 4.821 5.261 19.954 1.00 0.00 N ATOM 1727 CA SER B 621 5.857 5.630 18.992 1.00 0.00 C ATOM 1728 C SER B 621 6.003 4.553 17.920 1.00 0.00 C ATOM 1729 O SER B 621 6.274 4.855 16.758 1.00 0.00 O ATOM 1730 CB SER B 621 7.197 5.846 19.702 1.00 0.00 C ATOM 1731 OG SER B 621 7.183 7.042 20.463 1.00 0.00 O ATOM 0 H SER B 621 5.168 5.079 20.896 1.00 0.00 H new ATOM 0 HA SER B 621 5.559 6.563 18.513 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.408 4.998 20.354 1.00 0.00 H new ATOM 0 HB3 SER B 621 8.000 5.889 18.966 1.00 0.00 H new ATOM 0 HG SER B 621 8.049 7.157 20.908 1.00 0.00 H new ATOM 1737 N ILE B 622 5.823 3.298 18.321 1.00 0.00 N ATOM 1738 CA ILE B 622 5.940 2.174 17.396 1.00 0.00 C ATOM 1739 C ILE B 622 4.921 2.267 16.266 1.00 0.00 C ATOM 1740 O ILE B 622 5.260 2.111 15.091 1.00 0.00 O ATOM 1741 CB ILE B 622 5.758 0.828 18.123 1.00 0.00 C ATOM 1742 CG1 ILE B 622 6.821 0.666 19.212 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.827 -0.322 17.130 1.00 0.00 C ATOM 1744 CD1 ILE B 622 6.385 -0.230 20.351 1.00 0.00 C ATOM 0 H ILE B 622 5.596 3.033 19.279 1.00 0.00 H new ATOM 0 HA ILE B 622 6.944 2.224 16.974 1.00 0.00 H new ATOM 0 HB ILE B 622 4.776 0.815 18.596 1.00 0.00 H new ATOM 0 HG12 ILE B 622 7.728 0.258 18.766 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.075 1.648 19.610 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.697 -1.267 17.658 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.037 -0.209 16.387 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.797 -0.315 16.632 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.187 -0.300 21.086 1.00 0.00 H new ATOM 0 HD12 ILE B 622 5.496 0.188 20.823 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.158 -1.224 19.966 1.00 0.00 H new ATOM 1756 N ILE B 623 3.671 2.526 16.635 1.00 0.00 N ATOM 1757 CA ILE B 623 2.585 2.645 15.669 1.00 0.00 C ATOM 1758 C ILE B 623 2.828 3.840 14.746 1.00 0.00 C ATOM 1759 O ILE B 623 2.462 3.815 13.571 1.00 0.00 O ATOM 1760 CB ILE B 623 1.218 2.791 16.383 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.259 2.200 17.800 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.114 2.137 15.564 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.012 2.486 18.609 1.00 0.00 C ATOM 0 H ILE B 623 3.384 2.658 17.605 1.00 0.00 H new ATOM 0 HA ILE B 623 2.561 1.733 15.072 1.00 0.00 H new ATOM 0 HB ILE B 623 1.003 3.856 16.472 1.00 0.00 H new ATOM 0 HG12 ILE B 623 1.399 1.121 17.731 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.125 2.601 18.327 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.839 2.250 16.082 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.054 2.615 14.586 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.334 1.077 15.437 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.110 2.039 19.598 1.00 0.00 H new ATOM 0 HD12 ILE B 623 -0.118 3.564 18.709 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.855 2.061 18.103 1.00 0.00 H new ATOM 1775 N GLU B 624 3.445 4.888 15.288 1.00 0.00 N ATOM 1776 CA GLU B 624 3.721 6.094 14.512 1.00 0.00 C ATOM 1777 C GLU B 624 4.730 5.818 13.400 1.00 0.00 C ATOM 1778 O GLU B 624 4.555 6.258 12.263 1.00 0.00 O ATOM 1779 CB GLU B 624 4.249 7.200 15.430 1.00 0.00 C ATOM 1780 CG GLU B 624 3.794 8.593 15.028 1.00 0.00 C ATOM 1781 CD GLU B 624 4.383 9.037 13.703 1.00 0.00 C ATOM 1782 OE1 GLU B 624 5.614 9.237 13.637 1.00 0.00 O ATOM 1783 OE2 GLU B 624 3.612 9.186 12.730 1.00 0.00 O ATOM 0 H GLU B 624 3.762 4.926 16.257 1.00 0.00 H new ATOM 0 HA GLU B 624 2.788 6.419 14.052 1.00 0.00 H new ATOM 0 HB2 GLU B 624 3.922 7.000 16.451 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.339 7.169 15.432 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.706 8.612 14.963 1.00 0.00 H new ATOM 0 HG3 GLU B 624 4.079 9.303 15.805 1.00 0.00 H new ATOM 1790 N THR B 625 5.788 5.084 13.740 1.00 0.00 N ATOM 1791 CA THR B 625 6.827 4.740 12.778 1.00 0.00 C ATOM 1792 C THR B 625 6.306 3.749 11.741 1.00 0.00 C ATOM 1793 O THR B 625 6.582 3.882 10.547 1.00 0.00 O ATOM 1794 CB THR B 625 8.061 4.134 13.475 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.656 3.374 14.620 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.026 5.230 13.906 1.00 0.00 C ATOM 0 H THR B 625 5.946 4.716 14.678 1.00 0.00 H new ATOM 0 HA THR B 625 7.118 5.665 12.281 1.00 0.00 H new ATOM 0 HB THR B 625 8.567 3.479 12.766 1.00 0.00 H new ATOM 0 HG1 THR B 625 6.786 2.959 14.446 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.890 4.782 14.396 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.355 5.790 13.031 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.524 5.904 14.600 1.00 0.00 H new ATOM 1804 N MET B 626 5.549 2.758 12.204 1.00 0.00 N ATOM 1805 CA MET B 626 4.990 1.739 11.320 1.00 0.00 C ATOM 1806 C MET B 626 4.029 2.361 10.309 1.00 0.00 C ATOM 1807 O MET B 626 4.020 1.986 9.136 1.00 0.00 O ATOM 1808 CB MET B 626 4.263 0.671 12.141 1.00 0.00 C ATOM 1809 CG MET B 626 5.196 -0.175 12.993 1.00 0.00 C ATOM 1810 SD MET B 626 4.455 -1.742 13.489 1.00 0.00 S ATOM 1811 CE MET B 626 5.911 -2.779 13.611 1.00 0.00 C ATOM 0 H MET B 626 5.308 2.639 13.188 1.00 0.00 H new ATOM 0 HA MET B 626 5.811 1.275 10.774 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.532 1.156 12.788 1.00 0.00 H new ATOM 0 HB3 MET B 626 3.709 0.019 11.466 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.112 -0.371 12.436 1.00 0.00 H new ATOM 0 HG3 MET B 626 5.478 0.387 13.883 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.617 -3.785 13.910 1.00 0.00 H new ATOM 0 HE2 MET B 626 6.411 -2.820 12.643 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.592 -2.364 14.354 1.00 0.00 H new ATOM 1821 N LYS B 627 3.222 3.313 10.772 1.00 0.00 N ATOM 1822 CA LYS B 627 2.256 3.986 9.910 1.00 0.00 C ATOM 1823 C LYS B 627 2.960 4.846 8.864 1.00 0.00 C ATOM 1824 O LYS B 627 2.526 4.926 7.715 1.00 0.00 O ATOM 1825 CB LYS B 627 1.313 4.849 10.746 1.00 0.00 C ATOM 1826 CG LYS B 627 -0.093 4.939 10.177 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.347 6.296 9.541 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.828 6.640 9.533 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.588 5.788 8.579 1.00 0.00 N ATOM 0 H LYS B 627 3.219 3.635 11.740 1.00 0.00 H new ATOM 0 HA LYS B 627 1.677 3.222 9.392 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.262 4.443 11.756 1.00 0.00 H new ATOM 0 HB3 LYS B 627 1.728 5.853 10.827 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.238 4.154 9.434 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.820 4.765 10.970 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.203 7.063 10.086 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.033 6.297 8.519 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.236 6.515 10.536 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.956 7.689 9.265 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.432 6.300 8.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.986 5.558 7.763 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.878 4.909 9.054 1.00 0.00 H new ATOM 1843 N ASP B 628 4.053 5.485 9.271 1.00 0.00 N ATOM 1844 CA ASP B 628 4.820 6.344 8.374 1.00 0.00 C ATOM 1845 C ASP B 628 5.503 5.524 7.282 1.00 0.00 C ATOM 1846 O ASP B 628 5.565 5.945 6.126 1.00 0.00 O ATOM 1847 CB ASP B 628 5.866 7.135 9.162 1.00 0.00 C ATOM 1848 CG ASP B 628 5.244 8.130 10.127 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.076 8.513 9.910 1.00 0.00 O ATOM 1850 OD2 ASP B 628 5.924 8.526 11.097 1.00 0.00 O ATOM 0 H ASP B 628 4.428 5.424 10.218 1.00 0.00 H new ATOM 0 HA ASP B 628 4.128 7.040 7.900 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.497 6.442 9.718 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.514 7.667 8.465 1.00 0.00 H new ATOM 1855 N GLN B 629 6.013 4.354 7.657 1.00 0.00 N ATOM 1856 CA GLN B 629 6.688 3.472 6.710 1.00 0.00 C ATOM 1857 C GLN B 629 5.703 2.932 5.677 1.00 0.00 C ATOM 1858 O GLN B 629 6.008 2.873 4.486 1.00 0.00 O ATOM 1859 CB GLN B 629 7.356 2.312 7.449 1.00 0.00 C ATOM 1860 CG GLN B 629 8.161 1.396 6.539 1.00 0.00 C ATOM 1861 CD GLN B 629 9.618 1.305 6.949 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.376 2.267 6.813 1.00 0.00 O ATOM 1863 NE2 GLN B 629 10.020 0.144 7.453 1.00 0.00 N ATOM 0 H GLN B 629 5.971 3.995 8.611 1.00 0.00 H new ATOM 0 HA GLN B 629 7.452 4.051 6.191 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.013 2.713 8.221 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.590 1.725 7.956 1.00 0.00 H new ATOM 0 HG2 GLN B 629 7.721 0.399 6.551 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.097 1.760 5.514 1.00 0.00 H new ATOM 0 HE21 GLN B 629 9.359 -0.627 7.548 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.990 0.023 7.745 1.00 0.00 H new ATOM 1872 N GLN B 630 4.520 2.540 6.141 1.00 0.00 N ATOM 1873 CA GLN B 630 3.489 1.999 5.259 1.00 0.00 C ATOM 1874 C GLN B 630 2.958 3.074 4.316 1.00 0.00 C ATOM 1875 O GLN B 630 2.589 2.787 3.177 1.00 0.00 O ATOM 1876 CB GLN B 630 2.338 1.417 6.083 1.00 0.00 C ATOM 1877 CG GLN B 630 2.214 -0.094 5.975 1.00 0.00 C ATOM 1878 CD GLN B 630 3.479 -0.816 6.400 1.00 0.00 C ATOM 1879 OE1 GLN B 630 4.590 -0.387 6.084 1.00 0.00 O ATOM 1880 NE2 GLN B 630 3.316 -1.918 7.121 1.00 0.00 N ATOM 0 H GLN B 630 4.251 2.587 7.124 1.00 0.00 H new ATOM 0 HA GLN B 630 3.939 1.206 4.661 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.479 1.688 7.129 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.403 1.874 5.759 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.382 -0.432 6.594 1.00 0.00 H new ATOM 0 HG3 GLN B 630 1.975 -0.362 4.946 1.00 0.00 H new ATOM 0 HE21 GLN B 630 2.377 -2.237 7.360 1.00 0.00 H new ATOM 0 HE22 GLN B 630 4.130 -2.446 7.436 1.00 0.00 H new ATOM 1889 N LYS B 631 2.924 4.312 4.799 1.00 0.00 N ATOM 1890 CA LYS B 631 2.439 5.429 3.998 1.00 0.00 C ATOM 1891 C LYS B 631 3.394 5.727 2.845 1.00 0.00 C ATOM 1892 O LYS B 631 2.964 6.001 1.724 1.00 0.00 O ATOM 1893 CB LYS B 631 2.263 6.675 4.872 1.00 0.00 C ATOM 1894 CG LYS B 631 0.810 7.051 5.124 1.00 0.00 C ATOM 1895 CD LYS B 631 0.679 8.081 6.235 1.00 0.00 C ATOM 1896 CE LYS B 631 -0.589 8.905 6.083 1.00 0.00 C ATOM 1897 NZ LYS B 631 -1.795 8.157 6.535 1.00 0.00 N ATOM 0 H LYS B 631 3.226 4.566 5.740 1.00 0.00 H new ATOM 0 HA LYS B 631 1.472 5.151 3.580 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.756 6.508 5.830 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.768 7.515 4.396 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.373 7.447 4.208 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.244 6.158 5.387 1.00 0.00 H new ATOM 0 HD2 LYS B 631 0.673 7.577 7.201 1.00 0.00 H new ATOM 0 HD3 LYS B 631 1.547 8.741 6.225 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.495 9.825 6.660 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -0.711 9.194 5.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.511 8.164 5.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -1.533 7.175 6.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.185 8.609 7.387 1.00 0.00 H new ATOM 1911 N ARG B 632 4.689 5.672 3.135 1.00 0.00 N ATOM 1912 CA ARG B 632 5.713 5.927 2.129 1.00 0.00 C ATOM 1913 C ARG B 632 5.666 4.849 1.053 1.00 0.00 C ATOM 1914 O ARG B 632 5.821 5.140 -0.135 1.00 0.00 O ATOM 1915 CB ARG B 632 7.110 5.979 2.769 1.00 0.00 C ATOM 1916 CG ARG B 632 7.406 7.267 3.530 1.00 0.00 C ATOM 1917 CD ARG B 632 8.886 7.395 3.853 1.00 0.00 C ATOM 1918 NE ARG B 632 9.303 6.459 4.895 1.00 0.00 N ATOM 1919 CZ ARG B 632 10.572 6.237 5.227 1.00 0.00 C ATOM 1920 NH1 ARG B 632 11.548 6.880 4.598 1.00 0.00 N ATOM 1921 NH2 ARG B 632 10.866 5.372 6.190 1.00 0.00 N ATOM 0 H ARG B 632 5.055 5.452 4.061 1.00 0.00 H new ATOM 0 HA ARG B 632 5.513 6.896 1.672 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.215 5.136 3.451 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.859 5.852 1.988 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.087 8.123 2.936 1.00 0.00 H new ATOM 0 HG3 ARG B 632 6.828 7.286 4.454 1.00 0.00 H new ATOM 0 HD2 ARG B 632 9.471 7.216 2.951 1.00 0.00 H new ATOM 0 HD3 ARG B 632 9.100 8.414 4.175 1.00 0.00 H new ATOM 0 HE ARG B 632 8.579 5.946 5.397 1.00 0.00 H new ATOM 0 HH11 ARG B 632 11.326 7.546 3.858 1.00 0.00 H new ATOM 0 HH12 ARG B 632 12.520 6.708 4.854 1.00 0.00 H new ATOM 0 HH21 ARG B 632 10.119 4.877 6.676 1.00 0.00 H new ATOM 0 HH22 ARG B 632 11.839 5.203 6.444 1.00 0.00 H new ATOM 1935 N GLU B 633 5.455 3.602 1.467 1.00 0.00 N ATOM 1936 CA GLU B 633 5.412 2.485 0.526 1.00 0.00 C ATOM 1937 C GLU B 633 4.231 2.597 -0.436 1.00 0.00 C ATOM 1938 O GLU B 633 4.360 2.339 -1.632 1.00 0.00 O ATOM 1939 CB GLU B 633 5.336 1.155 1.284 1.00 0.00 C ATOM 1940 CG GLU B 633 6.616 0.791 2.023 1.00 0.00 C ATOM 1941 CD GLU B 633 6.354 -0.023 3.275 1.00 0.00 C ATOM 1942 OE1 GLU B 633 5.661 -1.057 3.178 1.00 0.00 O ATOM 1943 OE2 GLU B 633 6.841 0.375 4.355 1.00 0.00 O ATOM 0 H GLU B 633 5.312 3.340 2.442 1.00 0.00 H new ATOM 0 HA GLU B 633 6.329 2.520 -0.062 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.516 1.203 2.000 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.097 0.359 0.578 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.268 0.226 1.357 1.00 0.00 H new ATOM 0 HG3 GLU B 633 7.148 1.703 2.292 1.00 0.00 H new ATOM 1950 N ILE B 634 3.079 2.984 0.107 1.00 0.00 N ATOM 1951 CA ILE B 634 1.864 3.154 -0.683 1.00 0.00 C ATOM 1952 C ILE B 634 2.041 4.301 -1.679 1.00 0.00 C ATOM 1953 O ILE B 634 1.628 4.203 -2.834 1.00 0.00 O ATOM 1954 CB ILE B 634 0.636 3.432 0.216 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.369 2.242 1.147 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.597 3.746 -0.627 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.713 2.497 2.181 1.00 0.00 C ATOM 0 H ILE B 634 2.962 3.187 1.100 1.00 0.00 H new ATOM 0 HA ILE B 634 1.687 2.223 -1.222 1.00 0.00 H new ATOM 0 HB ILE B 634 0.855 4.306 0.830 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.085 1.379 0.544 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.294 1.981 1.661 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.447 3.938 0.028 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.405 4.627 -1.239 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.822 2.898 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.842 1.609 2.800 1.00 0.00 H new ATOM 0 HD12 ILE B 634 -0.424 3.339 2.810 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.651 2.727 1.676 1.00 0.00 H new ATOM 1969 N LYS B 635 2.650 5.389 -1.216 1.00 0.00 N ATOM 1970 CA LYS B 635 2.875 6.562 -2.057 1.00 0.00 C ATOM 1971 C LYS B 635 3.780 6.235 -3.239 1.00 0.00 C ATOM 1972 O LYS B 635 3.494 6.610 -4.377 1.00 0.00 O ATOM 1973 CB LYS B 635 3.488 7.694 -1.231 1.00 0.00 C ATOM 1974 CG LYS B 635 2.564 8.886 -1.051 1.00 0.00 C ATOM 1975 CD LYS B 635 1.362 8.536 -0.188 1.00 0.00 C ATOM 1976 CE LYS B 635 0.059 8.957 -0.848 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.138 10.433 -0.799 1.00 0.00 N ATOM 0 H LYS B 635 2.997 5.483 -0.262 1.00 0.00 H new ATOM 0 HA LYS B 635 1.909 6.881 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS B 635 3.764 7.308 -0.250 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.407 8.027 -1.713 1.00 0.00 H new ATOM 0 HG2 LYS B 635 3.114 9.708 -0.593 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.224 9.234 -2.026 1.00 0.00 H new ATOM 0 HD2 LYS B 635 1.347 7.462 -0.003 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.454 9.025 0.782 1.00 0.00 H new ATOM 0 HE2 LYS B 635 0.054 8.625 -1.886 1.00 0.00 H new ATOM 0 HE3 LYS B 635 -0.776 8.463 -0.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -1.038 10.679 -1.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.159 10.748 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 0.645 10.904 -1.295 1.00 0.00 H new ATOM 1991 N GLN B 636 4.872 5.527 -2.962 1.00 0.00 N ATOM 1992 CA GLN B 636 5.821 5.142 -4.000 1.00 0.00 C ATOM 1993 C GLN B 636 5.142 4.296 -5.074 1.00 0.00 C ATOM 1994 O GLN B 636 5.455 4.412 -6.259 1.00 0.00 O ATOM 1995 CB GLN B 636 6.990 4.360 -3.392 1.00 0.00 C ATOM 1996 CG GLN B 636 8.273 5.169 -3.259 1.00 0.00 C ATOM 1997 CD GLN B 636 8.317 5.980 -1.978 1.00 0.00 C ATOM 1998 OE1 GLN B 636 8.755 5.492 -0.936 1.00 0.00 O ATOM 1999 NE2 GLN B 636 7.864 7.227 -2.048 1.00 0.00 N ATOM 0 H GLN B 636 5.121 5.208 -2.026 1.00 0.00 H new ATOM 0 HA GLN B 636 6.200 6.054 -4.461 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.698 3.997 -2.407 1.00 0.00 H new ATOM 0 HB3 GLN B 636 7.188 3.483 -4.009 1.00 0.00 H new ATOM 0 HG2 GLN B 636 9.129 4.495 -3.288 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.366 5.839 -4.113 1.00 0.00 H new ATOM 0 HE21 GLN B 636 7.510 7.592 -2.932 1.00 0.00 H new ATOM 0 HE22 GLN B 636 7.871 7.819 -1.218 1.00 0.00 H new ATOM 2008 N LEU B 637 4.211 3.445 -4.651 1.00 0.00 N ATOM 2009 CA LEU B 637 3.480 2.584 -5.578 1.00 0.00 C ATOM 2010 C LEU B 637 2.649 3.419 -6.552 1.00 0.00 C ATOM 2011 O LEU B 637 2.636 3.156 -7.755 1.00 0.00 O ATOM 2012 CB LEU B 637 2.574 1.619 -4.808 1.00 0.00 C ATOM 2013 CG LEU B 637 2.847 0.131 -5.044 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.403 -0.686 -3.840 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.143 -0.350 -6.303 1.00 0.00 C ATOM 0 H LEU B 637 3.945 3.333 -3.673 1.00 0.00 H new ATOM 0 HA LEU B 637 4.206 2.006 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.675 1.825 -3.742 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.538 1.828 -5.076 1.00 0.00 H new ATOM 0 HG LEU B 637 3.920 -0.005 -5.179 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.603 -1.742 -4.023 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.952 -0.360 -2.957 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.335 -0.542 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU B 637 2.350 -1.410 -6.453 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.068 -0.201 -6.198 1.00 0.00 H new ATOM 0 HD23 LEU B 637 2.506 0.215 -7.161 1.00 0.00 H new ATOM 2027 N LEU B 638 1.962 4.429 -6.024 1.00 0.00 N ATOM 2028 CA LEU B 638 1.123 5.300 -6.845 1.00 0.00 C ATOM 2029 C LEU B 638 1.953 6.038 -7.891 1.00 0.00 C ATOM 2030 O LEU B 638 1.505 6.257 -9.016 1.00 0.00 O ATOM 2031 CB LEU B 638 0.382 6.309 -5.964 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.738 5.723 -5.106 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.586 6.165 -3.660 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.099 6.131 -5.651 1.00 0.00 C ATOM 0 H LEU B 638 1.969 4.665 -5.032 1.00 0.00 H new ATOM 0 HA LEU B 638 0.397 4.673 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU B 638 1.105 6.794 -5.308 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.039 7.085 -6.603 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.667 4.636 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.392 5.739 -3.063 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.373 5.821 -3.273 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.630 7.253 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.884 5.704 -5.027 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.182 7.218 -5.646 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.207 5.764 -6.672 1.00 0.00 H new ATOM 2046 N SER B 639 3.168 6.421 -7.511 1.00 0.00 N ATOM 2047 CA SER B 639 4.065 7.131 -8.417 1.00 0.00 C ATOM 2048 C SER B 639 4.397 6.272 -9.631 1.00 0.00 C ATOM 2049 O SER B 639 4.427 6.763 -10.760 1.00 0.00 O ATOM 2050 CB SER B 639 5.353 7.522 -7.690 1.00 0.00 C ATOM 2051 OG SER B 639 5.505 8.931 -7.643 1.00 0.00 O ATOM 0 H SER B 639 3.554 6.252 -6.582 1.00 0.00 H new ATOM 0 HA SER B 639 3.559 8.034 -8.757 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.338 7.121 -6.677 1.00 0.00 H new ATOM 0 HB3 SER B 639 6.210 7.077 -8.197 1.00 0.00 H new ATOM 0 HG SER B 639 6.335 9.155 -7.172 1.00 0.00 H new ATOM 2057 N GLU B 640 4.645 4.986 -9.394 1.00 0.00 N ATOM 2058 CA GLU B 640 4.972 4.063 -10.473 1.00 0.00 C ATOM 2059 C GLU B 640 3.791 3.897 -11.422 1.00 0.00 C ATOM 2060 O GLU B 640 3.950 3.916 -12.643 1.00 0.00 O ATOM 2061 CB GLU B 640 5.385 2.703 -9.909 1.00 0.00 C ATOM 2062 CG GLU B 640 5.974 1.770 -10.955 1.00 0.00 C ATOM 2063 CD GLU B 640 5.986 0.323 -10.507 1.00 0.00 C ATOM 2064 OE1 GLU B 640 6.161 0.078 -9.296 1.00 0.00 O ATOM 2065 OE2 GLU B 640 5.817 -0.566 -11.368 1.00 0.00 O ATOM 0 H GLU B 640 4.625 4.562 -8.466 1.00 0.00 H new ATOM 0 HA GLU B 640 5.809 4.482 -11.032 1.00 0.00 H new ATOM 0 HB2 GLU B 640 6.116 2.854 -9.115 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.516 2.227 -9.456 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.399 1.856 -11.877 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.993 2.084 -11.184 1.00 0.00 H new ATOM 2072 N LEU B 641 2.603 3.724 -10.850 1.00 0.00 N ATOM 2073 CA LEU B 641 1.392 3.562 -11.641 1.00 0.00 C ATOM 2074 C LEU B 641 1.175 4.796 -12.512 1.00 0.00 C ATOM 2075 O LEU B 641 0.777 4.687 -13.673 1.00 0.00 O ATOM 2076 CB LEU B 641 0.189 3.301 -10.715 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.674 2.071 -11.034 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.494 1.665 -9.818 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.588 2.361 -12.216 1.00 0.00 C ATOM 0 H LEU B 641 2.455 3.693 -9.841 1.00 0.00 H new ATOM 0 HA LEU B 641 1.497 2.700 -12.300 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.560 3.201 -9.695 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.453 4.182 -10.735 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.015 1.244 -11.297 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.099 0.792 -10.062 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.825 1.423 -8.992 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.146 2.489 -9.527 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.194 1.481 -12.432 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.240 3.200 -11.974 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.985 2.609 -13.090 1.00 0.00 H new ATOM 2091 N ASP B 642 1.426 5.969 -11.940 1.00 0.00 N ATOM 2092 CA ASP B 642 1.244 7.220 -12.663 1.00 0.00 C ATOM 2093 C ASP B 642 2.171 7.306 -13.873 1.00 0.00 C ATOM 2094 O ASP B 642 1.785 7.805 -14.930 1.00 0.00 O ATOM 2095 CB ASP B 642 1.501 8.404 -11.728 1.00 0.00 C ATOM 2096 CG ASP B 642 0.373 8.621 -10.734 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -0.592 7.826 -10.743 1.00 0.00 O ATOM 2098 OD2 ASP B 642 0.453 9.587 -9.947 1.00 0.00 O ATOM 0 H ASP B 642 1.755 6.078 -10.981 1.00 0.00 H new ATOM 0 HA ASP B 642 0.216 7.253 -13.023 1.00 0.00 H new ATOM 0 HB2 ASP B 642 2.431 8.238 -11.185 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.636 9.308 -12.322 1.00 0.00 H new ATOM 2103 N GLU B 643 3.395 6.818 -13.703 1.00 0.00 N ATOM 2104 CA GLU B 643 4.383 6.818 -14.777 1.00 0.00 C ATOM 2105 C GLU B 643 3.925 5.914 -15.915 1.00 0.00 C ATOM 2106 O GLU B 643 3.959 6.305 -17.082 1.00 0.00 O ATOM 2107 CB GLU B 643 5.748 6.352 -14.260 1.00 0.00 C ATOM 2108 CG GLU B 643 6.906 6.693 -15.185 1.00 0.00 C ATOM 2109 CD GLU B 643 7.252 8.170 -15.160 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.473 8.709 -14.057 1.00 0.00 O ATOM 2111 OE2 GLU B 643 7.299 8.787 -16.246 1.00 0.00 O ATOM 0 H GLU B 643 3.728 6.415 -12.827 1.00 0.00 H new ATOM 0 HA GLU B 643 4.482 7.838 -15.148 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.930 6.804 -13.285 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.720 5.273 -14.111 1.00 0.00 H new ATOM 0 HG2 GLU B 643 7.782 6.113 -14.895 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.652 6.399 -16.204 1.00 0.00 H new ATOM 2118 N GLU B 644 3.497 4.704 -15.572 1.00 0.00 N ATOM 2119 CA GLU B 644 3.029 3.747 -16.569 1.00 0.00 C ATOM 2120 C GLU B 644 1.800 4.279 -17.298 1.00 0.00 C ATOM 2121 O GLU B 644 1.624 4.039 -18.493 1.00 0.00 O ATOM 2122 CB GLU B 644 2.703 2.403 -15.911 1.00 0.00 C ATOM 2123 CG GLU B 644 2.950 1.203 -16.812 1.00 0.00 C ATOM 2124 CD GLU B 644 2.115 -0.001 -16.420 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.861 -0.181 -15.210 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.715 -0.765 -17.323 1.00 0.00 O ATOM 0 H GLU B 644 3.464 4.362 -14.612 1.00 0.00 H new ATOM 0 HA GLU B 644 3.828 3.601 -17.296 1.00 0.00 H new ATOM 0 HB2 GLU B 644 3.303 2.297 -15.007 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.658 2.404 -15.602 1.00 0.00 H new ATOM 0 HG2 GLU B 644 2.727 1.475 -17.843 1.00 0.00 H new ATOM 0 HG3 GLU B 644 4.006 0.936 -16.774 1.00 0.00 H new ATOM 2133 N LYS B 645 0.953 4.999 -16.572 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.258 5.567 -17.153 1.00 0.00 C ATOM 2135 C LYS B 645 0.085 6.514 -18.300 1.00 0.00 C ATOM 2136 O LYS B 645 -0.485 6.422 -19.389 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.068 6.302 -16.082 1.00 0.00 C ATOM 2138 CG LYS B 645 -1.790 5.377 -15.119 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.300 5.512 -15.245 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.020 4.592 -14.274 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.495 4.603 -14.485 1.00 0.00 N ATOM 0 H LYS B 645 1.082 5.203 -15.581 1.00 0.00 H new ATOM 0 HA LYS B 645 -0.862 4.751 -17.551 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -0.400 6.951 -15.516 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -1.800 6.946 -16.571 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -1.498 4.345 -15.315 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.487 5.605 -14.097 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.592 6.545 -15.055 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.604 5.277 -16.265 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.644 3.575 -14.391 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -3.798 4.898 -13.252 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -5.948 3.962 -13.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -5.858 5.568 -14.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.710 4.286 -15.452 1.00 0.00 H new ATOM 2155 N LYS B 646 1.018 7.427 -18.048 1.00 0.00 N ATOM 2156 CA LYS B 646 1.430 8.394 -19.058 1.00 0.00 C ATOM 2157 C LYS B 646 2.000 7.696 -20.296 1.00 0.00 C ATOM 2158 O LYS B 646 1.663 8.059 -21.424 1.00 0.00 O ATOM 2159 CB LYS B 646 2.454 9.369 -18.467 1.00 0.00 C ATOM 2160 CG LYS B 646 3.025 10.340 -19.489 1.00 0.00 C ATOM 2161 CD LYS B 646 4.538 10.230 -19.574 1.00 0.00 C ATOM 2162 CE LYS B 646 5.080 10.920 -20.817 1.00 0.00 C ATOM 2163 NZ LYS B 646 6.087 10.081 -21.524 1.00 0.00 N ATOM 0 H LYS B 646 1.502 7.517 -17.155 1.00 0.00 H new ATOM 0 HA LYS B 646 0.550 8.955 -19.372 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.984 9.935 -17.663 1.00 0.00 H new ATOM 0 HB3 LYS B 646 3.270 8.801 -18.021 1.00 0.00 H new ATOM 0 HG2 LYS B 646 2.589 10.139 -20.467 1.00 0.00 H new ATOM 0 HG3 LYS B 646 2.747 11.359 -19.220 1.00 0.00 H new ATOM 0 HD2 LYS B 646 4.986 10.675 -18.685 1.00 0.00 H new ATOM 0 HD3 LYS B 646 4.827 9.179 -19.585 1.00 0.00 H new ATOM 0 HE2 LYS B 646 4.257 11.147 -21.494 1.00 0.00 H new ATOM 0 HE3 LYS B 646 5.533 11.871 -20.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 6.431 10.587 -22.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 6.885 9.885 -20.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 5.649 9.184 -21.815 1.00 0.00 H new ATOM 2177 N ILE B 647 2.859 6.695 -20.078 1.00 0.00 N ATOM 2178 CA ILE B 647 3.481 5.950 -21.173 1.00 0.00 C ATOM 2179 C ILE B 647 2.434 5.184 -21.986 1.00 0.00 C ATOM 2180 O ILE B 647 2.497 5.133 -23.215 1.00 0.00 O ATOM 2181 CB ILE B 647 4.569 4.974 -20.657 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.445 5.669 -19.614 1.00 0.00 C ATOM 2183 CG2 ILE B 647 5.425 4.451 -21.804 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.915 4.751 -18.506 1.00 0.00 C ATOM 0 H ILE B 647 3.139 6.382 -19.148 1.00 0.00 H new ATOM 0 HA ILE B 647 3.961 6.682 -21.822 1.00 0.00 H new ATOM 0 HB ILE B 647 4.072 4.122 -20.193 1.00 0.00 H new ATOM 0 HG12 ILE B 647 6.315 6.099 -20.111 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.886 6.496 -19.176 1.00 0.00 H new ATOM 0 HG21 ILE B 647 6.180 3.769 -21.413 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.793 3.923 -22.518 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.915 5.287 -22.303 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.531 5.313 -17.804 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.051 4.340 -17.983 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.502 3.937 -18.932 1.00 0.00 H new ATOM 2196 N ARG B 648 1.472 4.590 -21.286 1.00 0.00 N ATOM 2197 CA ARG B 648 0.411 3.822 -21.932 1.00 0.00 C ATOM 2198 C ARG B 648 -0.429 4.710 -22.845 1.00 0.00 C ATOM 2199 O ARG B 648 -0.778 4.317 -23.957 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.490 3.166 -20.882 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.000 1.789 -21.285 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.517 1.731 -21.282 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.116 3.011 -21.649 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.630 3.869 -20.770 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.622 3.586 -19.473 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.152 5.013 -21.190 1.00 0.00 N ATOM 0 H ARG B 648 1.405 4.626 -20.269 1.00 0.00 H new ATOM 0 HA ARG B 648 0.882 3.047 -22.536 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.062 3.079 -19.946 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.343 3.817 -20.690 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.628 1.539 -22.279 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.605 1.039 -20.599 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.851 0.962 -21.978 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.866 1.438 -20.292 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.142 3.263 -22.637 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.221 2.707 -19.145 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.017 4.247 -18.804 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.160 5.235 -22.186 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -4.546 5.671 -20.518 1.00 0.00 H new ATOM 2220 N LEU B 649 -0.744 5.908 -22.367 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.539 6.854 -23.142 1.00 0.00 C ATOM 2222 C LEU B 649 -0.786 7.297 -24.391 1.00 0.00 C ATOM 2223 O LEU B 649 -1.372 7.429 -25.465 1.00 0.00 O ATOM 2224 CB LEU B 649 -1.904 8.076 -22.294 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.361 8.532 -22.398 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.949 8.749 -21.012 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -3.463 9.805 -23.226 1.00 0.00 C ATOM 0 H LEU B 649 -0.462 6.247 -21.448 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.456 6.350 -23.446 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.684 7.852 -21.250 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -1.259 8.905 -22.585 1.00 0.00 H new ATOM 0 HG LEU B 649 -3.933 7.750 -22.897 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -4.986 9.073 -21.103 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -3.909 7.816 -20.449 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.375 9.513 -20.489 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -4.506 10.115 -23.290 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -2.878 10.594 -22.754 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -3.078 9.619 -24.229 1.00 0.00 H new ATOM 2239 N ARG B 650 0.516 7.527 -24.244 1.00 0.00 N ATOM 2240 CA ARG B 650 1.347 7.954 -25.365 1.00 0.00 C ATOM 2241 C ARG B 650 1.416 6.864 -26.430 1.00 0.00 C ATOM 2242 O ARG B 650 1.455 7.155 -27.626 1.00 0.00 O ATOM 2243 CB ARG B 650 2.758 8.312 -24.886 1.00 0.00 C ATOM 2244 CG ARG B 650 3.555 9.137 -25.885 1.00 0.00 C ATOM 2245 CD ARG B 650 5.001 8.673 -25.967 1.00 0.00 C ATOM 2246 NE ARG B 650 5.507 8.235 -24.669 1.00 0.00 N ATOM 2247 CZ ARG B 650 6.582 7.470 -24.517 1.00 0.00 C ATOM 2248 NH1 ARG B 650 7.274 7.069 -25.576 1.00 0.00 N ATOM 2249 NH2 ARG B 650 6.970 7.105 -23.303 1.00 0.00 N ATOM 0 H ARG B 650 1.017 7.425 -23.361 1.00 0.00 H new ATOM 0 HA ARG B 650 0.892 8.842 -25.804 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.684 8.865 -23.949 1.00 0.00 H new ATOM 0 HB3 ARG B 650 3.303 7.393 -24.672 1.00 0.00 H new ATOM 0 HG2 ARG B 650 3.092 9.064 -26.869 1.00 0.00 H new ATOM 0 HG3 ARG B 650 3.525 10.188 -25.596 1.00 0.00 H new ATOM 0 HD2 ARG B 650 5.079 7.854 -26.682 1.00 0.00 H new ATOM 0 HD3 ARG B 650 5.622 9.486 -26.343 1.00 0.00 H new ATOM 0 HE ARG B 650 5.007 8.533 -23.832 1.00 0.00 H new ATOM 0 HH11 ARG B 650 6.981 7.348 -26.512 1.00 0.00 H new ATOM 0 HH12 ARG B 650 8.099 6.482 -25.454 1.00 0.00 H new ATOM 0 HH21 ARG B 650 6.443 7.412 -22.485 1.00 0.00 H new ATOM 0 HH22 ARG B 650 7.796 6.517 -23.187 1.00 0.00 H new ATOM 2263 N LEU B 651 1.432 5.611 -25.989 1.00 0.00 N ATOM 2264 CA LEU B 651 1.498 4.480 -26.908 1.00 0.00 C ATOM 2265 C LEU B 651 0.239 4.404 -27.761 1.00 0.00 C ATOM 2266 O LEU B 651 0.303 4.090 -28.951 1.00 0.00 O ATOM 2267 CB LEU B 651 1.689 3.164 -26.146 1.00 0.00 C ATOM 2268 CG LEU B 651 1.724 1.903 -27.011 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.602 2.122 -28.233 1.00 0.00 C ATOM 2270 CD2 LEU B 651 2.219 0.716 -26.200 1.00 0.00 C ATOM 0 H LEU B 651 1.400 5.353 -25.003 1.00 0.00 H new ATOM 0 HA LEU B 651 2.358 4.633 -27.560 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.620 3.223 -25.582 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.882 3.064 -25.420 1.00 0.00 H new ATOM 0 HG LEU B 651 0.711 1.687 -27.351 1.00 0.00 H new ATOM 0 HD11 LEU B 651 2.616 1.215 -28.838 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.204 2.947 -28.824 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.616 2.361 -27.914 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.238 -0.173 -26.830 1.00 0.00 H new ATOM 0 HD22 LEU B 651 3.224 0.921 -25.832 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.550 0.548 -25.356 1.00 0.00 H new ATOM 2282 N GLN B 652 -0.901 4.694 -27.145 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.182 4.657 -27.841 1.00 0.00 C ATOM 2284 C GLN B 652 -2.224 5.680 -28.970 1.00 0.00 C ATOM 2285 O GLN B 652 -2.777 5.415 -30.038 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.330 4.914 -26.861 1.00 0.00 C ATOM 2287 CG GLN B 652 -4.664 4.358 -27.331 1.00 0.00 C ATOM 2288 CD GLN B 652 -5.231 3.317 -26.386 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -4.500 2.705 -25.606 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.539 3.111 -26.451 1.00 0.00 N ATOM 0 H GLN B 652 -0.964 4.958 -26.162 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.298 3.663 -28.274 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.080 4.471 -25.897 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -3.428 5.988 -26.703 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.377 5.176 -27.434 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.540 3.916 -28.320 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -7.106 3.641 -27.113 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.978 2.423 -25.839 1.00 0.00 H new ATOM 2299 N MET B 653 -1.636 6.849 -28.731 1.00 0.00 N ATOM 2300 CA MET B 653 -1.616 7.910 -29.730 1.00 0.00 C ATOM 2301 C MET B 653 -0.916 7.456 -31.005 1.00 0.00 C ATOM 2302 O MET B 653 -1.376 7.734 -32.112 1.00 0.00 O ATOM 2303 CB MET B 653 -0.919 9.151 -29.170 1.00 0.00 C ATOM 2304 CG MET B 653 -1.883 10.248 -28.753 1.00 0.00 C ATOM 2305 SD MET B 653 -3.161 9.660 -27.627 1.00 0.00 S ATOM 2306 CE MET B 653 -4.447 9.210 -28.791 1.00 0.00 C ATOM 0 H MET B 653 -1.168 7.084 -27.856 1.00 0.00 H new ATOM 0 HA MET B 653 -2.649 8.156 -29.976 1.00 0.00 H new ATOM 0 HB2 MET B 653 -0.315 8.862 -28.310 1.00 0.00 H new ATOM 0 HB3 MET B 653 -0.235 9.545 -29.922 1.00 0.00 H new ATOM 0 HG2 MET B 653 -1.326 11.053 -28.275 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.353 10.670 -29.641 1.00 0.00 H new ATOM 0 HE1 MET B 653 -5.420 9.473 -28.377 1.00 0.00 H new ATOM 0 HE2 MET B 653 -4.294 9.746 -29.728 1.00 0.00 H new ATOM 0 HE3 MET B 653 -4.410 8.137 -28.977 1.00 0.00 H new ATOM 2316 N GLU B 654 0.202 6.755 -30.837 1.00 0.00 N ATOM 2317 CA GLU B 654 0.968 6.252 -31.971 1.00 0.00 C ATOM 2318 C GLU B 654 0.178 5.184 -32.718 1.00 0.00 C ATOM 2319 O GLU B 654 0.220 5.116 -33.946 1.00 0.00 O ATOM 2320 CB GLU B 654 2.307 5.682 -31.495 1.00 0.00 C ATOM 2321 CG GLU B 654 3.492 6.144 -32.329 1.00 0.00 C ATOM 2322 CD GLU B 654 4.379 7.121 -31.585 1.00 0.00 C ATOM 2323 OE1 GLU B 654 5.108 6.683 -30.670 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.346 8.325 -31.917 1.00 0.00 O ATOM 0 H GLU B 654 0.597 6.523 -29.926 1.00 0.00 H new ATOM 0 HA GLU B 654 1.161 7.081 -32.652 1.00 0.00 H new ATOM 0 HB2 GLU B 654 2.468 5.972 -30.457 1.00 0.00 H new ATOM 0 HB3 GLU B 654 2.259 4.593 -31.518 1.00 0.00 H new ATOM 0 HG2 GLU B 654 4.082 5.277 -32.628 1.00 0.00 H new ATOM 0 HG3 GLU B 654 3.128 6.612 -33.243 1.00 0.00 H new ATOM 2331 N VAL B 655 -0.542 4.353 -31.970 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.334 3.281 -32.567 1.00 0.00 C ATOM 2333 C VAL B 655 -2.426 3.842 -33.474 1.00 0.00 C ATOM 2334 O VAL B 655 -2.639 3.353 -34.586 1.00 0.00 O ATOM 2335 CB VAL B 655 -1.976 2.380 -31.488 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.813 1.287 -32.137 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -0.913 1.773 -30.583 1.00 0.00 C ATOM 0 H VAL B 655 -0.594 4.400 -30.952 1.00 0.00 H new ATOM 0 HA VAL B 655 -0.649 2.678 -33.163 1.00 0.00 H new ATOM 0 HB VAL B 655 -2.630 2.999 -30.873 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.258 0.662 -31.363 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.603 1.741 -32.736 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.178 0.675 -32.778 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.391 1.143 -29.832 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.228 1.170 -31.180 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.358 2.570 -30.088 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.112 4.874 -32.992 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.183 5.509 -33.753 1.00 0.00 C ATOM 2349 C ASN B 656 -3.641 6.146 -35.029 1.00 0.00 C ATOM 2350 O ASN B 656 -4.314 6.161 -36.060 1.00 0.00 O ATOM 2351 CB ASN B 656 -4.877 6.572 -32.900 1.00 0.00 C ATOM 2352 CG ASN B 656 -5.827 5.974 -31.879 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -6.207 4.806 -31.974 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -6.214 6.775 -30.894 1.00 0.00 N ATOM 0 H ASN B 656 -2.945 5.289 -32.075 1.00 0.00 H new ATOM 0 HA ASN B 656 -4.904 4.740 -34.029 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.123 7.167 -32.384 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -5.429 7.251 -33.550 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -6.851 6.430 -30.176 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -5.874 7.736 -30.855 1.00 0.00 H new ATOM 2361 N ASP B 657 -2.423 6.674 -34.951 1.00 0.00 N ATOM 2362 CA ASP B 657 -1.788 7.307 -36.105 1.00 0.00 C ATOM 2363 C ASP B 657 -1.519 6.281 -37.202 1.00 0.00 C ATOM 2364 O ASP B 657 -1.798 6.528 -38.376 1.00 0.00 O ATOM 2365 CB ASP B 657 -0.477 7.982 -35.693 1.00 0.00 C ATOM 2366 CG ASP B 657 -0.011 9.014 -36.701 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -0.759 9.985 -36.949 1.00 0.00 O ATOM 2368 OD2 ASP B 657 1.104 8.855 -37.242 1.00 0.00 O ATOM 0 H ASP B 657 -1.856 6.677 -34.103 1.00 0.00 H new ATOM 0 HA ASP B 657 -2.470 8.064 -36.492 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -0.608 8.461 -34.723 1.00 0.00 H new ATOM 0 HB3 ASP B 657 0.296 7.223 -35.572 1.00 0.00 H new ATOM 2373 N ILE B 658 -0.978 5.129 -36.814 1.00 0.00 N ATOM 2374 CA ILE B 658 -0.665 4.069 -37.769 1.00 0.00 C ATOM 2375 C ILE B 658 -1.929 3.497 -38.409 1.00 0.00 C ATOM 2376 O ILE B 658 -1.948 3.195 -39.603 1.00 0.00 O ATOM 2377 CB ILE B 658 0.115 2.917 -37.101 1.00 0.00 C ATOM 2378 CG1 ILE B 658 1.325 3.459 -36.337 1.00 0.00 C ATOM 2379 CG2 ILE B 658 0.550 1.897 -38.139 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.791 2.549 -35.221 1.00 0.00 C ATOM 0 H ILE B 658 -0.747 4.906 -35.846 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.045 4.526 -38.541 1.00 0.00 H new ATOM 0 HB ILE B 658 -0.545 2.422 -36.389 1.00 0.00 H new ATOM 0 HG12 ILE B 658 2.147 3.614 -37.036 1.00 0.00 H new ATOM 0 HG13 ILE B 658 1.074 4.434 -35.919 1.00 0.00 H new ATOM 0 HG21 ILE B 658 1.099 1.092 -37.650 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.329 1.487 -38.637 1.00 0.00 H new ATOM 0 HG23 ILE B 658 1.193 2.379 -38.876 1.00 0.00 H new ATOM 0 HD11 ILE B 658 2.651 2.996 -34.723 1.00 0.00 H new ATOM 0 HD12 ILE B 658 0.984 2.414 -34.501 1.00 0.00 H new ATOM 0 HD13 ILE B 658 2.074 1.581 -35.635 1.00 0.00 H new ATOM 2392 N LYS B 659 -2.982 3.349 -37.614 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.244 2.813 -38.112 1.00 0.00 C ATOM 2394 C LYS B 659 -4.858 3.739 -39.158 1.00 0.00 C ATOM 2395 O LYS B 659 -5.335 3.285 -40.199 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.223 2.612 -36.957 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.300 1.578 -37.244 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.813 0.945 -35.963 1.00 0.00 C ATOM 2399 CE LYS B 659 -7.668 -0.278 -36.250 1.00 0.00 C ATOM 2400 NZ LYS B 659 -9.115 -0.001 -36.051 1.00 0.00 N ATOM 0 H LYS B 659 -2.988 3.592 -36.623 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.041 1.851 -38.582 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.667 2.309 -36.070 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -5.699 3.565 -36.725 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.127 2.049 -37.776 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -5.899 0.805 -37.899 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -5.970 0.661 -35.333 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -7.397 1.676 -35.403 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.499 -0.607 -37.275 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -7.362 -1.096 -35.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -9.664 -0.860 -36.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -9.281 0.288 -35.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -9.414 0.762 -36.691 1.00 0.00 H new ATOM 2414 N LYS B 660 -4.844 5.038 -38.874 1.00 0.00 N ATOM 2415 CA LYS B 660 -5.395 6.030 -39.792 1.00 0.00 C ATOM 2416 C LYS B 660 -4.650 6.014 -41.125 1.00 0.00 C ATOM 2417 O LYS B 660 -5.264 5.977 -42.191 1.00 0.00 O ATOM 2418 CB LYS B 660 -5.326 7.427 -39.170 1.00 0.00 C ATOM 2419 CG LYS B 660 -6.394 8.376 -39.691 1.00 0.00 C ATOM 2420 CD LYS B 660 -5.926 9.110 -40.937 1.00 0.00 C ATOM 2421 CE LYS B 660 -7.056 9.911 -41.564 1.00 0.00 C ATOM 2422 NZ LYS B 660 -7.131 11.291 -41.011 1.00 0.00 N ATOM 0 H LYS B 660 -4.457 5.429 -38.015 1.00 0.00 H new ATOM 0 HA LYS B 660 -6.438 5.775 -39.978 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.425 7.340 -38.088 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -4.343 7.855 -39.366 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -7.301 7.816 -39.917 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -6.650 9.099 -38.916 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -5.103 9.777 -40.681 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -5.541 8.392 -41.661 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -6.911 9.960 -42.643 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -8.003 9.399 -41.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -7.914 11.804 -41.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -7.295 11.245 -39.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -6.237 11.789 -41.197 1.00 0.00 H new ATOM 2436 N ALA B 661 -3.321 6.037 -41.054 1.00 0.00 N ATOM 2437 CA ALA B 661 -2.489 6.031 -42.254 1.00 0.00 C ATOM 2438 C ALA B 661 -2.772 4.806 -43.119 1.00 0.00 C ATOM 2439 O ALA B 661 -2.791 4.892 -44.347 1.00 0.00 O ATOM 2440 CB ALA B 661 -1.016 6.076 -41.870 1.00 0.00 C ATOM 0 H ALA B 661 -2.798 6.060 -40.179 1.00 0.00 H new ATOM 0 HA ALA B 661 -2.733 6.918 -42.839 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.404 6.071 -42.772 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -0.816 6.984 -41.301 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -0.772 5.205 -41.262 1.00 0.00 H new ATOM 2446 N LEU B 662 -2.988 3.665 -42.468 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.280 2.423 -43.178 1.00 0.00 C ATOM 2448 C LEU B 662 -4.660 2.486 -43.822 1.00 0.00 C ATOM 2449 O LEU B 662 -4.908 1.848 -44.845 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.209 1.217 -42.225 1.00 0.00 C ATOM 2451 CG LEU B 662 -2.282 0.054 -42.638 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.178 -1.011 -41.553 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -2.762 -0.562 -43.943 1.00 0.00 C ATOM 0 H LEU B 662 -2.966 3.575 -41.452 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.528 2.300 -43.957 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.888 1.576 -41.247 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.217 0.821 -42.104 1.00 0.00 H new ATOM 0 HG LEU B 662 -1.283 0.467 -42.781 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -1.515 -1.809 -41.889 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.777 -0.565 -40.643 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -3.167 -1.422 -41.350 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -2.100 -1.381 -44.224 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -3.775 -0.942 -43.815 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -2.755 0.195 -44.727 1.00 0.00 H new ATOM 2465 N GLN B 663 -5.551 3.263 -43.218 1.00 0.00 N ATOM 2466 CA GLN B 663 -6.909 3.413 -43.730 1.00 0.00 C ATOM 2467 C GLN B 663 -6.947 4.402 -44.890 1.00 0.00 C ATOM 2468 O GLN B 663 -7.744 4.256 -45.817 1.00 0.00 O ATOM 2469 CB GLN B 663 -7.844 3.878 -42.611 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.476 2.740 -41.829 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.908 3.162 -40.438 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -9.868 3.916 -40.275 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -8.201 2.672 -39.425 1.00 0.00 N ATOM 0 H GLN B 663 -5.358 3.800 -42.372 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.246 2.443 -44.097 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.285 4.513 -41.923 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -8.634 4.493 -43.042 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -9.340 2.363 -42.376 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -7.765 1.918 -41.751 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -7.413 2.050 -39.607 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -8.446 2.918 -38.466 1.00 0.00 H new ATOM 2482 N SER B 664 -6.083 5.411 -44.831 1.00 0.00 N ATOM 2483 CA SER B 664 -6.017 6.426 -45.878 1.00 0.00 C ATOM 2484 C SER B 664 -5.476 5.837 -47.178 1.00 0.00 C ATOM 2485 O SER B 664 -5.951 6.167 -48.265 1.00 0.00 O ATOM 2486 CB SER B 664 -5.137 7.595 -45.428 1.00 0.00 C ATOM 2487 OG SER B 664 -5.680 8.833 -45.849 1.00 0.00 O ATOM 0 H SER B 664 -5.419 5.548 -44.069 1.00 0.00 H new ATOM 0 HA SER B 664 -7.028 6.789 -46.060 1.00 0.00 H new ATOM 0 HB2 SER B 664 -5.043 7.586 -44.342 1.00 0.00 H new ATOM 0 HB3 SER B 664 -4.133 7.477 -45.836 1.00 0.00 H new ATOM 0 HG SER B 664 -5.101 9.564 -45.548 1.00 0.00 H new ATOM 2493 N LYS B 665 -4.478 4.965 -47.054 1.00 0.00 N ATOM 2494 CA LYS B 665 -3.864 4.323 -48.213 1.00 0.00 C ATOM 2495 C LYS B 665 -3.255 5.360 -49.155 1.00 0.00 C ATOM 2496 O LYS B 665 -2.640 6.324 -48.653 1.00 0.00 O ATOM 2497 CB LYS B 665 -4.894 3.471 -48.959 1.00 0.00 C ATOM 2498 CG LYS B 665 -4.859 2.001 -48.574 1.00 0.00 C ATOM 2499 CD LYS B 665 -5.811 1.179 -49.427 1.00 0.00 C ATOM 2500 CE LYS B 665 -5.213 -0.171 -49.789 1.00 0.00 C ATOM 2501 NZ LYS B 665 -6.249 -1.123 -50.283 1.00 0.00 N ATOM 2502 OXT LYS B 665 -3.399 5.204 -50.388 1.00 0.00 O ATOM 0 H LYS B 665 -4.076 4.686 -46.159 1.00 0.00 H new ATOM 0 HA LYS B 665 -3.063 3.675 -47.855 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -5.891 3.866 -48.763 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -4.720 3.562 -50.031 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -3.845 1.618 -48.687 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -5.125 1.893 -47.523 1.00 0.00 H new ATOM 0 HD2 LYS B 665 -6.747 1.031 -48.889 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -6.051 1.728 -50.338 1.00 0.00 H new ATOM 0 HE2 LYS B 665 -4.449 -0.036 -50.555 1.00 0.00 H new ATOM 0 HE3 LYS B 665 -4.717 -0.595 -48.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 -5.801 -2.031 -50.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 -6.965 -1.272 -49.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 -6.705 -0.731 -51.132 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 -3.994 11.273 21.807 1.00 0.00 N ATOM 2518 CA GLY C 591 -3.879 9.810 21.548 1.00 0.00 C ATOM 2519 C GLY C 591 -3.315 9.051 22.734 1.00 0.00 C ATOM 2520 O GLY C 591 -3.178 7.829 22.689 1.00 0.00 O ATOM 0 HA2 GLY C 591 -4.862 9.410 21.300 1.00 0.00 H new ATOM 0 HA3 GLY C 591 -3.240 9.647 20.680 1.00 0.00 H new ATOM 2526 N HIS C 592 -2.989 9.779 23.798 1.00 0.00 N ATOM 2527 CA HIS C 592 -2.438 9.174 25.007 1.00 0.00 C ATOM 2528 C HIS C 592 -3.554 8.611 25.883 1.00 0.00 C ATOM 2529 O HIS C 592 -3.480 7.472 26.348 1.00 0.00 O ATOM 2530 CB HIS C 592 -1.622 10.204 25.792 1.00 0.00 C ATOM 2531 CG HIS C 592 -0.143 10.074 25.593 1.00 0.00 C ATOM 2532 ND1 HIS C 592 0.487 10.368 24.402 1.00 0.00 N ATOM 2533 CD2 HIS C 592 0.835 9.686 26.447 1.00 0.00 C ATOM 2534 CE1 HIS C 592 1.785 10.164 24.529 1.00 0.00 C ATOM 2535 NE2 HIS C 592 2.022 9.748 25.760 1.00 0.00 N ATOM 0 H HIS C 592 -3.097 10.792 23.848 1.00 0.00 H new ATOM 0 HA HIS C 592 -1.782 8.355 24.712 1.00 0.00 H new ATOM 0 HB2 HIS C 592 -1.934 11.205 25.495 1.00 0.00 H new ATOM 0 HB3 HIS C 592 -1.848 10.102 26.853 1.00 0.00 H new ATOM 0 HD1 HIS C 592 0.022 10.693 23.554 1.00 0.00 H new ATOM 0 HD2 HIS C 592 0.705 9.384 27.476 1.00 0.00 H new ATOM 0 HE1 HIS C 592 2.527 10.312 23.758 1.00 0.00 H new ATOM 2544 N MET C 593 -4.589 9.417 26.102 1.00 0.00 N ATOM 2545 CA MET C 593 -5.722 9.010 26.931 1.00 0.00 C ATOM 2546 C MET C 593 -7.030 9.034 26.144 1.00 0.00 C ATOM 2547 O MET C 593 -7.212 9.872 25.261 1.00 0.00 O ATOM 2548 CB MET C 593 -5.838 9.916 28.160 1.00 0.00 C ATOM 2549 CG MET C 593 -5.478 9.228 29.469 1.00 0.00 C ATOM 2550 SD MET C 593 -4.994 10.395 30.754 1.00 0.00 S ATOM 2551 CE MET C 593 -3.850 9.398 31.706 1.00 0.00 C ATOM 0 H MET C 593 -4.668 10.358 25.716 1.00 0.00 H new ATOM 0 HA MET C 593 -5.540 7.985 27.255 1.00 0.00 H new ATOM 0 HB2 MET C 593 -5.188 10.781 28.025 1.00 0.00 H new ATOM 0 HB3 MET C 593 -6.859 10.292 28.227 1.00 0.00 H new ATOM 0 HG2 MET C 593 -6.331 8.645 29.815 1.00 0.00 H new ATOM 0 HG3 MET C 593 -4.662 8.526 29.294 1.00 0.00 H new ATOM 0 HE1 MET C 593 -3.833 9.749 32.738 1.00 0.00 H new ATOM 0 HE2 MET C 593 -4.169 8.356 31.683 1.00 0.00 H new ATOM 0 HE3 MET C 593 -2.851 9.481 31.277 1.00 0.00 H new ATOM 2561 N GLU C 594 -7.935 8.112 26.465 1.00 0.00 N ATOM 2562 CA GLU C 594 -9.224 8.030 25.780 1.00 0.00 C ATOM 2563 C GLU C 594 -10.330 8.657 26.630 1.00 0.00 C ATOM 2564 O GLU C 594 -11.421 8.934 26.132 1.00 0.00 O ATOM 2565 CB GLU C 594 -9.564 6.572 25.459 1.00 0.00 C ATOM 2566 CG GLU C 594 -10.650 6.416 24.407 1.00 0.00 C ATOM 2567 CD GLU C 594 -10.933 4.963 24.071 1.00 0.00 C ATOM 2568 OE1 GLU C 594 -10.044 4.301 23.494 1.00 0.00 O ATOM 2569 OE2 GLU C 594 -12.044 4.486 24.384 1.00 0.00 O ATOM 0 H GLU C 594 -7.800 7.412 27.194 1.00 0.00 H new ATOM 0 HA GLU C 594 -9.151 8.587 24.846 1.00 0.00 H new ATOM 0 HB2 GLU C 594 -8.662 6.065 25.116 1.00 0.00 H new ATOM 0 HB3 GLU C 594 -9.882 6.072 26.374 1.00 0.00 H new ATOM 0 HG2 GLU C 594 -11.566 6.888 24.763 1.00 0.00 H new ATOM 0 HG3 GLU C 594 -10.351 6.943 23.501 1.00 0.00 H new ATOM 2576 N GLY C 595 -10.043 8.874 27.912 1.00 0.00 N ATOM 2577 CA GLY C 595 -11.029 9.467 28.800 1.00 0.00 C ATOM 2578 C GLY C 595 -11.379 8.569 29.971 1.00 0.00 C ATOM 2579 O GLY C 595 -12.516 8.569 30.445 1.00 0.00 O ATOM 0 H GLY C 595 -9.149 8.651 28.350 1.00 0.00 H new ATOM 0 HA2 GLY C 595 -10.648 10.416 29.177 1.00 0.00 H new ATOM 0 HA3 GLY C 595 -11.934 9.689 28.235 1.00 0.00 H new ATOM 2583 N LYS C 596 -10.398 7.801 30.441 1.00 0.00 N ATOM 2584 CA LYS C 596 -10.603 6.896 31.567 1.00 0.00 C ATOM 2585 C LYS C 596 -11.761 5.936 31.282 1.00 0.00 C ATOM 2586 O LYS C 596 -12.731 5.892 32.041 1.00 0.00 O ATOM 2587 CB LYS C 596 -10.883 7.692 32.845 1.00 0.00 C ATOM 2588 CG LYS C 596 -10.064 7.235 34.043 1.00 0.00 C ATOM 2589 CD LYS C 596 -8.591 7.093 33.691 1.00 0.00 C ATOM 2590 CE LYS C 596 -7.699 7.511 34.849 1.00 0.00 C ATOM 2591 NZ LYS C 596 -7.284 8.937 34.746 1.00 0.00 N ATOM 0 H LYS C 596 -9.453 7.788 30.058 1.00 0.00 H new ATOM 0 HA LYS C 596 -9.693 6.312 31.707 1.00 0.00 H new ATOM 0 HB2 LYS C 596 -10.679 8.746 32.658 1.00 0.00 H new ATOM 0 HB3 LYS C 596 -11.942 7.611 33.088 1.00 0.00 H new ATOM 0 HG2 LYS C 596 -10.177 7.951 34.857 1.00 0.00 H new ATOM 0 HG3 LYS C 596 -10.447 6.280 34.403 1.00 0.00 H new ATOM 0 HD2 LYS C 596 -8.378 6.059 33.421 1.00 0.00 H new ATOM 0 HD3 LYS C 596 -8.364 7.703 32.817 1.00 0.00 H new ATOM 0 HE2 LYS C 596 -8.228 7.354 35.789 1.00 0.00 H new ATOM 0 HE3 LYS C 596 -6.813 6.876 34.872 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 -6.677 9.181 35.555 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 -6.757 9.082 33.861 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 -8.128 9.545 34.750 1.00 0.00 H new ATOM 2605 N PRO C 597 -11.682 5.153 30.186 1.00 0.00 N ATOM 2606 CA PRO C 597 -12.735 4.208 29.816 1.00 0.00 C ATOM 2607 C PRO C 597 -12.575 2.842 30.486 1.00 0.00 C ATOM 2608 O PRO C 597 -13.512 2.042 30.501 1.00 0.00 O ATOM 2609 CB PRO C 597 -12.539 4.067 28.308 1.00 0.00 C ATOM 2610 CG PRO C 597 -11.073 4.261 28.090 1.00 0.00 C ATOM 2611 CD PRO C 597 -10.565 5.128 29.219 1.00 0.00 C ATOM 0 HA PRO C 597 -13.720 4.559 30.123 1.00 0.00 H new ATOM 0 HB2 PRO C 597 -12.864 3.087 27.957 1.00 0.00 H new ATOM 0 HB3 PRO C 597 -13.121 4.810 27.763 1.00 0.00 H new ATOM 0 HG2 PRO C 597 -10.555 3.302 28.078 1.00 0.00 H new ATOM 0 HG3 PRO C 597 -10.887 4.735 27.127 1.00 0.00 H new ATOM 0 HD2 PRO C 597 -9.661 4.713 29.665 1.00 0.00 H new ATOM 0 HD3 PRO C 597 -10.317 6.131 28.871 1.00 0.00 H new ATOM 2619 N LYS C 598 -11.383 2.580 31.033 1.00 0.00 N ATOM 2620 CA LYS C 598 -11.087 1.315 31.703 1.00 0.00 C ATOM 2621 C LYS C 598 -11.001 1.492 33.216 1.00 0.00 C ATOM 2622 O LYS C 598 -10.662 2.567 33.712 1.00 0.00 O ATOM 2623 CB LYS C 598 -9.788 0.707 31.170 1.00 0.00 C ATOM 2624 CG LYS C 598 -9.571 -0.734 31.602 1.00 0.00 C ATOM 2625 CD LYS C 598 -8.386 -1.358 30.885 1.00 0.00 C ATOM 2626 CE LYS C 598 -8.772 -1.851 29.499 1.00 0.00 C ATOM 2627 NZ LYS C 598 -7.984 -1.176 28.431 1.00 0.00 N ATOM 0 H LYS C 598 -10.602 3.236 31.023 1.00 0.00 H new ATOM 0 HA LYS C 598 -11.909 0.632 31.487 1.00 0.00 H new ATOM 0 HB2 LYS C 598 -9.794 0.755 30.081 1.00 0.00 H new ATOM 0 HB3 LYS C 598 -8.947 1.311 31.511 1.00 0.00 H new ATOM 0 HG2 LYS C 598 -9.407 -0.771 32.679 1.00 0.00 H new ATOM 0 HG3 LYS C 598 -10.470 -1.316 31.396 1.00 0.00 H new ATOM 0 HD2 LYS C 598 -7.583 -0.626 30.802 1.00 0.00 H new ATOM 0 HD3 LYS C 598 -7.999 -2.190 31.474 1.00 0.00 H new ATOM 0 HE2 LYS C 598 -8.616 -2.928 29.440 1.00 0.00 H new ATOM 0 HE3 LYS C 598 -9.835 -1.674 29.333 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 -8.541 -1.149 27.553 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 -7.758 -0.205 28.728 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 -7.102 -1.702 28.265 1.00 0.00 H new ATOM 2641 N MET C 599 -11.307 0.422 33.944 1.00 0.00 N ATOM 2642 CA MET C 599 -11.267 0.444 35.402 1.00 0.00 C ATOM 2643 C MET C 599 -10.498 -0.763 35.936 1.00 0.00 C ATOM 2644 O MET C 599 -10.473 -1.820 35.305 1.00 0.00 O ATOM 2645 CB MET C 599 -12.690 0.457 35.972 1.00 0.00 C ATOM 2646 CG MET C 599 -12.763 0.903 37.425 1.00 0.00 C ATOM 2647 SD MET C 599 -13.452 2.559 37.612 1.00 0.00 S ATOM 2648 CE MET C 599 -13.630 2.649 39.392 1.00 0.00 C ATOM 0 H MET C 599 -11.586 -0.474 33.546 1.00 0.00 H new ATOM 0 HA MET C 599 -10.752 1.351 35.719 1.00 0.00 H new ATOM 0 HB2 MET C 599 -13.308 1.119 35.366 1.00 0.00 H new ATOM 0 HB3 MET C 599 -13.115 -0.543 35.886 1.00 0.00 H new ATOM 0 HG2 MET C 599 -13.372 0.195 37.988 1.00 0.00 H new ATOM 0 HG3 MET C 599 -11.763 0.879 37.859 1.00 0.00 H new ATOM 0 HE1 MET C 599 -14.046 3.618 39.667 1.00 0.00 H new ATOM 0 HE2 MET C 599 -14.298 1.857 39.731 1.00 0.00 H new ATOM 0 HE3 MET C 599 -12.654 2.527 39.862 1.00 0.00 H new ATOM 2658 N GLU C 600 -9.868 -0.601 37.098 1.00 0.00 N ATOM 2659 CA GLU C 600 -9.103 -1.684 37.707 1.00 0.00 C ATOM 2660 C GLU C 600 -10.017 -2.624 38.499 1.00 0.00 C ATOM 2661 O GLU C 600 -10.507 -2.259 39.567 1.00 0.00 O ATOM 2662 CB GLU C 600 -8.017 -1.116 38.624 1.00 0.00 C ATOM 2663 CG GLU C 600 -8.468 0.098 39.421 1.00 0.00 C ATOM 2664 CD GLU C 600 -7.463 1.232 39.379 1.00 0.00 C ATOM 2665 OE1 GLU C 600 -6.586 1.215 38.487 1.00 0.00 O ATOM 2666 OE2 GLU C 600 -7.549 2.136 40.235 1.00 0.00 O ATOM 0 H GLU C 600 -9.873 0.267 37.634 1.00 0.00 H new ATOM 0 HA GLU C 600 -8.632 -2.256 36.907 1.00 0.00 H new ATOM 0 HB2 GLU C 600 -7.693 -1.894 39.315 1.00 0.00 H new ATOM 0 HB3 GLU C 600 -7.150 -0.844 38.022 1.00 0.00 H new ATOM 0 HG2 GLU C 600 -9.423 0.450 39.030 1.00 0.00 H new ATOM 0 HG3 GLU C 600 -8.636 -0.195 40.457 1.00 0.00 H new ATOM 2673 N PRO C 601 -10.260 -3.848 37.986 1.00 0.00 N ATOM 2674 CA PRO C 601 -11.121 -4.828 38.659 1.00 0.00 C ATOM 2675 C PRO C 601 -10.463 -5.423 39.902 1.00 0.00 C ATOM 2676 O PRO C 601 -11.146 -5.930 40.793 1.00 0.00 O ATOM 2677 CB PRO C 601 -11.359 -5.886 37.582 1.00 0.00 C ATOM 2678 CG PRO C 601 -10.151 -5.817 36.715 1.00 0.00 C ATOM 2679 CD PRO C 601 -9.720 -4.373 36.715 1.00 0.00 C ATOM 0 HA PRO C 601 -12.044 -4.384 39.033 1.00 0.00 H new ATOM 0 HB2 PRO C 601 -11.477 -6.877 38.019 1.00 0.00 H new ATOM 0 HB3 PRO C 601 -12.266 -5.678 37.015 1.00 0.00 H new ATOM 0 HG2 PRO C 601 -9.359 -6.460 37.098 1.00 0.00 H new ATOM 0 HG3 PRO C 601 -10.377 -6.157 35.704 1.00 0.00 H new ATOM 0 HD2 PRO C 601 -8.635 -4.279 36.671 1.00 0.00 H new ATOM 0 HD3 PRO C 601 -10.122 -3.835 35.856 1.00 0.00 H new ATOM 2687 N ALA C 602 -9.135 -5.355 39.957 1.00 0.00 N ATOM 2688 CA ALA C 602 -8.390 -5.893 41.091 1.00 0.00 C ATOM 2689 C ALA C 602 -8.380 -4.917 42.264 1.00 0.00 C ATOM 2690 O ALA C 602 -8.166 -3.717 42.080 1.00 0.00 O ATOM 2691 CB ALA C 602 -6.966 -6.229 40.674 1.00 0.00 C ATOM 0 H ALA C 602 -8.555 -4.934 39.232 1.00 0.00 H new ATOM 0 HA ALA C 602 -8.890 -6.805 41.418 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -6.421 -6.629 41.529 1.00 0.00 H new ATOM 0 HB2 ALA C 602 -6.986 -6.972 39.877 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -6.469 -5.327 40.317 1.00 0.00 H new ATOM 2697 N ALA C 603 -8.622 -5.438 43.465 1.00 0.00 N ATOM 2698 CA ALA C 603 -8.646 -4.620 44.677 1.00 0.00 C ATOM 2699 C ALA C 603 -7.250 -4.110 45.031 1.00 0.00 C ATOM 2700 O ALA C 603 -7.068 -2.939 45.362 1.00 0.00 O ATOM 2701 CB ALA C 603 -9.239 -5.406 45.838 1.00 0.00 C ATOM 0 H ALA C 603 -8.805 -6.428 43.626 1.00 0.00 H new ATOM 0 HA ALA C 603 -9.278 -3.753 44.483 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -9.249 -4.782 46.732 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -10.258 -5.705 45.592 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -8.635 -6.294 46.022 1.00 0.00 H new ATOM 2707 N SER C 604 -6.264 -5.001 44.961 1.00 0.00 N ATOM 2708 CA SER C 604 -4.886 -4.644 45.281 1.00 0.00 C ATOM 2709 C SER C 604 -4.228 -3.895 44.127 1.00 0.00 C ATOM 2710 O SER C 604 -4.439 -4.223 42.959 1.00 0.00 O ATOM 2711 CB SER C 604 -4.080 -5.900 45.621 1.00 0.00 C ATOM 2712 OG SER C 604 -4.417 -6.974 44.762 1.00 0.00 O ATOM 0 H SER C 604 -6.394 -5.974 44.686 1.00 0.00 H new ATOM 0 HA SER C 604 -4.902 -3.984 46.148 1.00 0.00 H new ATOM 0 HB2 SER C 604 -3.015 -5.685 45.538 1.00 0.00 H new ATOM 0 HB3 SER C 604 -4.267 -6.186 46.656 1.00 0.00 H new ATOM 0 HG SER C 604 -3.886 -7.763 45.000 1.00 0.00 H new ATOM 2718 N SER C 605 -3.426 -2.889 44.466 1.00 0.00 N ATOM 2719 CA SER C 605 -2.734 -2.085 43.464 1.00 0.00 C ATOM 2720 C SER C 605 -1.715 -2.925 42.698 1.00 0.00 C ATOM 2721 O SER C 605 -1.503 -2.724 41.502 1.00 0.00 O ATOM 2722 CB SER C 605 -2.040 -0.894 44.135 1.00 0.00 C ATOM 2723 OG SER C 605 -2.817 -0.380 45.204 1.00 0.00 O ATOM 0 H SER C 605 -3.239 -2.611 45.430 1.00 0.00 H new ATOM 0 HA SER C 605 -3.472 -1.714 42.753 1.00 0.00 H new ATOM 0 HB2 SER C 605 -1.063 -1.202 44.508 1.00 0.00 H new ATOM 0 HB3 SER C 605 -1.867 -0.109 43.399 1.00 0.00 H new ATOM 0 HG SER C 605 -3.768 -0.438 44.975 1.00 0.00 H new ATOM 2729 N GLN C 606 -1.088 -3.869 43.397 1.00 0.00 N ATOM 2730 CA GLN C 606 -0.092 -4.743 42.786 1.00 0.00 C ATOM 2731 C GLN C 606 -0.729 -5.652 41.740 1.00 0.00 C ATOM 2732 O GLN C 606 -0.192 -5.830 40.647 1.00 0.00 O ATOM 2733 CB GLN C 606 0.600 -5.589 43.856 1.00 0.00 C ATOM 2734 CG GLN C 606 1.911 -6.206 43.395 1.00 0.00 C ATOM 2735 CD GLN C 606 3.063 -5.223 43.435 1.00 0.00 C ATOM 2736 OE1 GLN C 606 3.449 -4.744 44.502 1.00 0.00 O ATOM 2737 NE2 GLN C 606 3.620 -4.915 42.270 1.00 0.00 N ATOM 0 H GLN C 606 -1.253 -4.047 44.388 1.00 0.00 H new ATOM 0 HA GLN C 606 0.648 -4.114 42.292 1.00 0.00 H new ATOM 0 HB2 GLN C 606 0.789 -4.968 44.731 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -0.075 -6.385 44.170 1.00 0.00 H new ATOM 0 HG2 GLN C 606 2.147 -7.063 44.026 1.00 0.00 H new ATOM 0 HG3 GLN C 606 1.794 -6.582 42.379 1.00 0.00 H new ATOM 0 HE21 GLN C 606 3.269 -5.335 41.410 1.00 0.00 H new ATOM 0 HE22 GLN C 606 4.399 -4.258 42.235 1.00 0.00 H new ATOM 2746 N ALA C 607 -1.881 -6.219 42.085 1.00 0.00 N ATOM 2747 CA ALA C 607 -2.600 -7.109 41.182 1.00 0.00 C ATOM 2748 C ALA C 607 -3.083 -6.355 39.948 1.00 0.00 C ATOM 2749 O ALA C 607 -3.108 -6.903 38.845 1.00 0.00 O ATOM 2750 CB ALA C 607 -3.775 -7.759 41.901 1.00 0.00 C ATOM 0 H ALA C 607 -2.337 -6.077 42.986 1.00 0.00 H new ATOM 0 HA ALA C 607 -1.914 -7.891 40.857 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -4.302 -8.421 41.213 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -3.408 -8.336 42.750 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -4.457 -6.986 42.255 1.00 0.00 H new ATOM 2756 N ALA C 608 -3.467 -5.097 40.139 1.00 0.00 N ATOM 2757 CA ALA C 608 -3.954 -4.273 39.040 1.00 0.00 C ATOM 2758 C ALA C 608 -2.862 -4.022 38.005 1.00 0.00 C ATOM 2759 O ALA C 608 -3.139 -3.930 36.809 1.00 0.00 O ATOM 2760 CB ALA C 608 -4.491 -2.954 39.571 1.00 0.00 C ATOM 0 H ALA C 608 -3.450 -4.627 41.044 1.00 0.00 H new ATOM 0 HA ALA C 608 -4.762 -4.814 38.547 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -4.852 -2.347 38.740 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -5.311 -3.147 40.263 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -3.696 -2.420 40.091 1.00 0.00 H new ATOM 2766 N VAL C 609 -1.622 -3.915 38.475 1.00 0.00 N ATOM 2767 CA VAL C 609 -0.482 -3.665 37.597 1.00 0.00 C ATOM 2768 C VAL C 609 -0.231 -4.866 36.685 1.00 0.00 C ATOM 2769 O VAL C 609 0.195 -4.699 35.542 1.00 0.00 O ATOM 2770 CB VAL C 609 0.799 -3.334 38.397 1.00 0.00 C ATOM 2771 CG1 VAL C 609 1.944 -2.987 37.458 1.00 0.00 C ATOM 2772 CG2 VAL C 609 0.543 -2.195 39.374 1.00 0.00 C ATOM 0 H VAL C 609 -1.380 -3.998 39.463 1.00 0.00 H new ATOM 0 HA VAL C 609 -0.730 -2.797 36.987 1.00 0.00 H new ATOM 0 HB VAL C 609 1.082 -4.218 38.969 1.00 0.00 H new ATOM 0 HG11 VAL C 609 2.836 -2.757 38.041 1.00 0.00 H new ATOM 0 HG12 VAL C 609 2.147 -3.834 36.803 1.00 0.00 H new ATOM 0 HG13 VAL C 609 1.671 -2.120 36.856 1.00 0.00 H new ATOM 0 HG21 VAL C 609 1.457 -1.978 39.927 1.00 0.00 H new ATOM 0 HG22 VAL C 609 0.232 -1.307 38.824 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -0.243 -2.484 40.072 1.00 0.00 H new ATOM 2782 N GLU C 610 -0.504 -6.071 37.192 1.00 0.00 N ATOM 2783 CA GLU C 610 -0.316 -7.303 36.422 1.00 0.00 C ATOM 2784 C GLU C 610 -1.169 -7.315 35.154 1.00 0.00 C ATOM 2785 O GLU C 610 -0.738 -7.782 34.100 1.00 0.00 O ATOM 2786 CB GLU C 610 -0.645 -8.528 37.282 1.00 0.00 C ATOM 2787 CG GLU C 610 0.113 -9.782 36.874 1.00 0.00 C ATOM 2788 CD GLU C 610 1.582 -9.733 37.254 1.00 0.00 C ATOM 2789 OE1 GLU C 610 2.254 -8.740 36.905 1.00 0.00 O ATOM 2790 OE2 GLU C 610 2.059 -10.689 37.900 1.00 0.00 O ATOM 0 H GLU C 610 -0.858 -6.220 38.137 1.00 0.00 H new ATOM 0 HA GLU C 610 0.731 -7.342 36.123 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -0.420 -8.301 38.324 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -1.715 -8.726 37.223 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -0.350 -10.650 37.344 1.00 0.00 H new ATOM 0 HG3 GLU C 610 0.026 -9.919 35.796 1.00 0.00 H new ATOM 2797 N GLU C 611 -2.388 -6.793 35.266 1.00 0.00 N ATOM 2798 CA GLU C 611 -3.302 -6.730 34.131 1.00 0.00 C ATOM 2799 C GLU C 611 -2.746 -5.807 33.050 1.00 0.00 C ATOM 2800 O GLU C 611 -2.869 -6.092 31.858 1.00 0.00 O ATOM 2801 CB GLU C 611 -4.680 -6.243 34.581 1.00 0.00 C ATOM 2802 CG GLU C 611 -5.193 -6.950 35.825 1.00 0.00 C ATOM 2803 CD GLU C 611 -6.539 -7.615 35.608 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -7.440 -6.961 35.040 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -6.693 -8.787 36.008 1.00 0.00 O ATOM 0 H GLU C 611 -2.765 -6.408 36.132 1.00 0.00 H new ATOM 0 HA GLU C 611 -3.404 -7.733 33.716 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -4.633 -5.171 34.774 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.392 -6.390 33.769 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -4.467 -7.701 36.136 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -5.275 -6.230 36.639 1.00 0.00 H new ATOM 2812 N LEU C 612 -2.135 -4.703 33.469 1.00 0.00 N ATOM 2813 CA LEU C 612 -1.569 -3.744 32.525 1.00 0.00 C ATOM 2814 C LEU C 612 -0.371 -4.339 31.790 1.00 0.00 C ATOM 2815 O LEU C 612 -0.204 -4.134 30.586 1.00 0.00 O ATOM 2816 CB LEU C 612 -1.161 -2.455 33.247 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.031 -1.233 32.947 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.027 -0.934 31.456 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.450 -1.453 33.446 1.00 0.00 C ATOM 0 H LEU C 612 -2.019 -4.451 34.450 1.00 0.00 H new ATOM 0 HA LEU C 612 -2.337 -3.506 31.789 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -1.180 -2.639 34.321 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -0.130 -2.220 32.982 1.00 0.00 H new ATOM 0 HG LEU C 612 -1.614 -0.373 33.472 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -2.650 -0.062 31.258 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -1.007 -0.733 31.128 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -2.421 -1.792 30.912 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.054 -0.573 33.224 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -3.879 -2.323 32.949 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.435 -1.620 34.523 1.00 0.00 H new ATOM 2831 N ARG C 613 0.460 -5.074 32.523 1.00 0.00 N ATOM 2832 CA ARG C 613 1.646 -5.698 31.947 1.00 0.00 C ATOM 2833 C ARG C 613 1.281 -6.564 30.744 1.00 0.00 C ATOM 2834 O ARG C 613 1.923 -6.488 29.695 1.00 0.00 O ATOM 2835 CB ARG C 613 2.365 -6.541 33.000 1.00 0.00 C ATOM 2836 CG ARG C 613 2.689 -5.780 34.277 1.00 0.00 C ATOM 2837 CD ARG C 613 4.051 -6.168 34.835 1.00 0.00 C ATOM 2838 NE ARG C 613 4.646 -5.096 35.630 1.00 0.00 N ATOM 2839 CZ ARG C 613 5.856 -4.590 35.403 1.00 0.00 C ATOM 2840 NH1 ARG C 613 6.600 -5.056 34.408 1.00 0.00 N ATOM 2841 NH2 ARG C 613 6.324 -3.617 36.172 1.00 0.00 N ATOM 0 H ARG C 613 0.333 -5.252 33.519 1.00 0.00 H new ATOM 0 HA ARG C 613 2.313 -4.906 31.608 1.00 0.00 H new ATOM 0 HB2 ARG C 613 1.745 -7.402 33.248 1.00 0.00 H new ATOM 0 HB3 ARG C 613 3.291 -6.927 32.573 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.670 -4.709 34.077 1.00 0.00 H new ATOM 0 HG3 ARG C 613 1.920 -5.979 35.024 1.00 0.00 H new ATOM 0 HD2 ARG C 613 3.949 -7.061 35.451 1.00 0.00 H new ATOM 0 HD3 ARG C 613 4.720 -6.423 34.013 1.00 0.00 H new ATOM 0 HE ARG C 613 4.103 -4.713 36.404 1.00 0.00 H new ATOM 0 HH11 ARG C 613 6.245 -5.805 33.813 1.00 0.00 H new ATOM 0 HH12 ARG C 613 7.527 -4.665 34.238 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.757 -3.255 36.939 1.00 0.00 H new ATOM 0 HH22 ARG C 613 7.251 -3.230 35.997 1.00 0.00 H new ATOM 2855 N THR C 614 0.246 -7.385 30.907 1.00 0.00 N ATOM 2856 CA THR C 614 -0.218 -8.270 29.841 1.00 0.00 C ATOM 2857 C THR C 614 -0.883 -7.485 28.704 1.00 0.00 C ATOM 2858 O THR C 614 -0.899 -7.945 27.563 1.00 0.00 O ATOM 2859 CB THR C 614 -1.189 -9.343 30.381 1.00 0.00 C ATOM 2860 OG1 THR C 614 -1.653 -10.171 29.307 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.379 -8.695 31.073 1.00 0.00 C ATOM 0 H THR C 614 -0.290 -7.456 31.772 1.00 0.00 H new ATOM 0 HA THR C 614 0.664 -8.771 29.441 1.00 0.00 H new ATOM 0 HB THR C 614 -0.652 -9.954 31.106 1.00 0.00 H new ATOM 0 HG1 THR C 614 -1.084 -10.036 28.520 1.00 0.00 H new ATOM 0 HG21 THR C 614 -3.049 -9.470 31.445 1.00 0.00 H new ATOM 0 HG22 THR C 614 -2.028 -8.087 31.907 1.00 0.00 H new ATOM 0 HG23 THR C 614 -2.913 -8.063 30.363 1.00 0.00 H new ATOM 2869 N GLN C 615 -1.423 -6.304 29.022 1.00 0.00 N ATOM 2870 CA GLN C 615 -2.098 -5.460 28.033 1.00 0.00 C ATOM 2871 C GLN C 615 -1.100 -4.871 27.035 1.00 0.00 C ATOM 2872 O GLN C 615 -1.321 -4.902 25.825 1.00 0.00 O ATOM 2873 CB GLN C 615 -2.882 -4.337 28.720 1.00 0.00 C ATOM 2874 CG GLN C 615 -4.104 -4.825 29.484 1.00 0.00 C ATOM 2875 CD GLN C 615 -5.409 -4.424 28.821 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -5.510 -3.355 28.218 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.419 -5.280 28.934 1.00 0.00 N ATOM 0 H GLN C 615 -1.405 -5.910 29.963 1.00 0.00 H new ATOM 0 HA GLN C 615 -2.798 -6.091 27.485 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -2.220 -3.812 29.408 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.199 -3.614 27.968 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.064 -5.911 29.570 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -4.078 -4.424 30.497 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.292 -6.155 29.443 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.322 -5.062 28.512 1.00 0.00 H new ATOM 2886 N VAL C 616 0.000 -4.330 27.553 1.00 0.00 N ATOM 2887 CA VAL C 616 1.030 -3.733 26.707 1.00 0.00 C ATOM 2888 C VAL C 616 1.676 -4.780 25.801 1.00 0.00 C ATOM 2889 O VAL C 616 1.962 -4.512 24.634 1.00 0.00 O ATOM 2890 CB VAL C 616 2.118 -3.041 27.558 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.655 -1.667 28.020 1.00 0.00 C ATOM 2892 CG2 VAL C 616 2.510 -3.907 28.748 1.00 0.00 C ATOM 0 H VAL C 616 0.201 -4.293 28.552 1.00 0.00 H new ATOM 0 HA VAL C 616 0.541 -2.984 26.084 1.00 0.00 H new ATOM 0 HB VAL C 616 3.000 -2.908 26.931 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.439 -1.201 28.617 1.00 0.00 H new ATOM 0 HG12 VAL C 616 1.441 -1.044 27.151 1.00 0.00 H new ATOM 0 HG13 VAL C 616 0.753 -1.771 28.623 1.00 0.00 H new ATOM 0 HG21 VAL C 616 3.277 -3.398 29.331 1.00 0.00 H new ATOM 0 HG22 VAL C 616 1.635 -4.083 29.374 1.00 0.00 H new ATOM 0 HG23 VAL C 616 2.899 -4.861 28.391 1.00 0.00 H new ATOM 2902 N ARG C 617 1.905 -5.971 26.349 1.00 0.00 N ATOM 2903 CA ARG C 617 2.522 -7.056 25.590 1.00 0.00 C ATOM 2904 C ARG C 617 1.700 -7.407 24.351 1.00 0.00 C ATOM 2905 O ARG C 617 2.219 -7.435 23.235 1.00 0.00 O ATOM 2906 CB ARG C 617 2.688 -8.300 26.470 1.00 0.00 C ATOM 2907 CG ARG C 617 3.329 -9.482 25.758 1.00 0.00 C ATOM 2908 CD ARG C 617 4.841 -9.340 25.690 1.00 0.00 C ATOM 2909 NE ARG C 617 5.471 -9.557 26.990 1.00 0.00 N ATOM 2910 CZ ARG C 617 6.036 -10.707 27.355 1.00 0.00 C ATOM 2911 NH1 ARG C 617 6.053 -11.737 26.520 1.00 0.00 N ATOM 2912 NH2 ARG C 617 6.587 -10.824 28.556 1.00 0.00 N ATOM 0 H ARG C 617 1.673 -6.209 27.313 1.00 0.00 H new ATOM 0 HA ARG C 617 3.504 -6.712 25.264 1.00 0.00 H new ATOM 0 HB2 ARG C 617 3.294 -8.040 27.338 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.709 -8.601 26.843 1.00 0.00 H new ATOM 0 HG2 ARG C 617 3.072 -10.404 26.279 1.00 0.00 H new ATOM 0 HG3 ARG C 617 2.925 -9.563 24.749 1.00 0.00 H new ATOM 0 HD2 ARG C 617 5.240 -10.055 24.970 1.00 0.00 H new ATOM 0 HD3 ARG C 617 5.095 -8.345 25.326 1.00 0.00 H new ATOM 0 HE ARG C 617 5.479 -8.784 27.656 1.00 0.00 H new ATOM 0 HH11 ARG C 617 5.633 -11.650 25.595 1.00 0.00 H new ATOM 0 HH12 ARG C 617 6.487 -12.616 26.803 1.00 0.00 H new ATOM 0 HH21 ARG C 617 6.578 -10.033 29.200 1.00 0.00 H new ATOM 0 HH22 ARG C 617 7.019 -11.705 28.835 1.00 0.00 H new ATOM 2926 N GLU C 618 0.410 -7.668 24.559 1.00 0.00 N ATOM 2927 CA GLU C 618 -0.493 -8.009 23.462 1.00 0.00 C ATOM 2928 C GLU C 618 -0.623 -6.848 22.479 1.00 0.00 C ATOM 2929 O GLU C 618 -0.779 -7.055 21.277 1.00 0.00 O ATOM 2930 CB GLU C 618 -1.873 -8.388 24.005 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.935 -8.531 22.924 1.00 0.00 C ATOM 2932 CD GLU C 618 -2.777 -9.802 22.110 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -1.688 -10.006 21.533 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -3.742 -10.593 22.049 1.00 0.00 O ATOM 0 H GLU C 618 -0.033 -7.650 25.478 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.071 -8.864 22.933 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -1.794 -9.328 24.551 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -2.194 -7.630 24.720 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -3.922 -8.522 23.387 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -2.887 -7.670 22.258 1.00 0.00 H new ATOM 2941 N LEU C 619 -0.556 -5.626 23.002 1.00 0.00 N ATOM 2942 CA LEU C 619 -0.671 -4.429 22.172 1.00 0.00 C ATOM 2943 C LEU C 619 0.455 -4.370 21.141 1.00 0.00 C ATOM 2944 O LEU C 619 0.217 -4.092 19.966 1.00 0.00 O ATOM 2945 CB LEU C 619 -0.640 -3.171 23.045 1.00 0.00 C ATOM 2946 CG LEU C 619 -1.977 -2.439 23.184 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -1.891 -1.375 24.266 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.386 -1.820 21.856 1.00 0.00 C ATOM 0 H LEU C 619 -0.423 -5.438 23.996 1.00 0.00 H new ATOM 0 HA LEU C 619 -1.624 -4.475 21.644 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -0.291 -3.447 24.040 1.00 0.00 H new ATOM 0 HB3 LEU C 619 0.093 -2.479 22.631 1.00 0.00 H new ATOM 0 HG LEU C 619 -2.738 -3.163 23.474 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -2.850 -0.864 24.351 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -1.643 -1.844 25.218 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -1.117 -0.653 24.005 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.339 -1.304 21.973 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -1.625 -1.108 21.536 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -2.488 -2.604 21.105 1.00 0.00 H new ATOM 2960 N ARG C 620 1.679 -4.631 21.593 1.00 0.00 N ATOM 2961 CA ARG C 620 2.846 -4.611 20.715 1.00 0.00 C ATOM 2962 C ARG C 620 2.714 -5.654 19.607 1.00 0.00 C ATOM 2963 O ARG C 620 3.116 -5.418 18.468 1.00 0.00 O ATOM 2964 CB ARG C 620 4.123 -4.875 21.517 1.00 0.00 C ATOM 2965 CG ARG C 620 5.128 -3.733 21.473 1.00 0.00 C ATOM 2966 CD ARG C 620 6.143 -3.836 22.603 1.00 0.00 C ATOM 2967 NE ARG C 620 6.032 -2.723 23.544 1.00 0.00 N ATOM 2968 CZ ARG C 620 5.380 -2.796 24.700 1.00 0.00 C ATOM 2969 NH1 ARG C 620 4.763 -3.918 25.048 1.00 0.00 N ATOM 2970 NH2 ARG C 620 5.343 -1.746 25.508 1.00 0.00 N ATOM 0 H ARG C 620 1.889 -4.859 22.565 1.00 0.00 H new ATOM 0 HA ARG C 620 2.904 -3.622 20.260 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.854 -5.069 22.555 1.00 0.00 H new ATOM 0 HB3 ARG C 620 4.599 -5.779 21.136 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.647 -3.741 20.515 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.601 -2.781 21.542 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.998 -4.776 23.135 1.00 0.00 H new ATOM 0 HD3 ARG C 620 7.149 -3.858 22.185 1.00 0.00 H new ATOM 0 HE ARG C 620 6.480 -1.840 23.300 1.00 0.00 H new ATOM 0 HH11 ARG C 620 4.788 -4.727 24.428 1.00 0.00 H new ATOM 0 HH12 ARG C 620 4.263 -3.971 25.936 1.00 0.00 H new ATOM 0 HH21 ARG C 620 5.815 -0.882 25.243 1.00 0.00 H new ATOM 0 HH22 ARG C 620 4.843 -1.802 26.395 1.00 0.00 H new ATOM 2984 N SER C 621 2.145 -6.806 19.954 1.00 0.00 N ATOM 2985 CA SER C 621 1.947 -7.887 18.992 1.00 0.00 C ATOM 2986 C SER C 621 0.942 -7.475 17.920 1.00 0.00 C ATOM 2987 O SER C 621 1.067 -7.861 16.758 1.00 0.00 O ATOM 2988 CB SER C 621 1.464 -9.156 19.702 1.00 0.00 C ATOM 2989 OG SER C 621 2.507 -9.742 20.463 1.00 0.00 O ATOM 0 H SER C 621 1.813 -7.015 20.895 1.00 0.00 H new ATOM 0 HA SER C 621 2.904 -8.095 18.513 1.00 0.00 H new ATOM 0 HB2 SER C 621 0.625 -8.915 20.354 1.00 0.00 H new ATOM 0 HB3 SER C 621 1.100 -9.872 18.966 1.00 0.00 H new ATOM 0 HG SER C 621 2.174 -10.549 20.908 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.056 -6.691 18.321 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.087 -6.231 17.396 1.00 0.00 C ATOM 2997 C ILE C 622 -0.497 -5.396 16.266 1.00 0.00 C ATOM 2998 O ILE C 622 -0.802 -5.611 15.091 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.162 -5.401 18.123 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -2.833 -6.239 19.212 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.192 -4.885 17.130 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -3.391 -5.414 20.351 1.00 0.00 C ATOM 0 H ILE C 622 -0.172 -6.362 19.279 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.546 -7.125 16.974 1.00 0.00 H new ATOM 0 HB ILE C 622 -1.683 -4.544 18.596 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -3.640 -6.821 18.766 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.109 -6.950 19.610 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -3.945 -4.300 17.658 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.699 -4.257 16.388 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.671 -5.728 16.631 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -3.852 -6.074 21.086 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -2.585 -4.852 20.823 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.139 -4.721 19.966 1.00 0.00 H new ATOM 3014 N ILE C 623 0.352 -4.443 16.635 1.00 0.00 N ATOM 3015 CA ILE C 623 0.999 -3.561 15.669 1.00 0.00 C ATOM 3016 C ILE C 623 1.912 -4.369 14.746 1.00 0.00 C ATOM 3017 O ILE C 623 2.072 -4.039 13.571 1.00 0.00 O ATOM 3018 CB ILE C 623 1.808 -2.449 16.383 1.00 0.00 C ATOM 3019 CG1 ILE C 623 1.276 -2.191 17.800 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.794 -1.167 15.564 1.00 0.00 C ATOM 3021 CD1 ILE C 623 2.147 -1.253 18.609 1.00 0.00 C ATOM 0 H ILE C 623 0.610 -4.260 17.605 1.00 0.00 H new ATOM 0 HA ILE C 623 0.222 -3.084 15.072 1.00 0.00 H new ATOM 0 HB ILE C 623 2.838 -2.793 16.473 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.271 -1.774 17.732 1.00 0.00 H new ATOM 0 HG13 ILE C 623 1.192 -3.141 18.327 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.367 -0.398 16.082 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.239 -1.355 14.587 1.00 0.00 H new ATOM 0 HG23 ILE C 623 0.766 -0.828 15.436 1.00 0.00 H new ATOM 0 HD11 ILE C 623 1.712 -1.115 19.599 1.00 0.00 H new ATOM 0 HD12 ILE C 623 3.146 -1.678 18.707 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.211 -0.289 18.104 1.00 0.00 H new ATOM 3033 N GLU C 624 2.512 -5.427 15.288 1.00 0.00 N ATOM 3034 CA GLU C 624 3.417 -6.270 14.512 1.00 0.00 C ATOM 3035 C GLU C 624 2.673 -7.005 13.400 1.00 0.00 C ATOM 3036 O GLU C 624 3.142 -7.074 12.263 1.00 0.00 O ATOM 3037 CB GLU C 624 4.111 -7.280 15.430 1.00 0.00 C ATOM 3038 CG GLU C 624 5.544 -7.582 15.028 1.00 0.00 C ATOM 3039 CD GLU C 624 5.635 -8.314 13.703 1.00 0.00 C ATOM 3040 OE1 GLU C 624 5.193 -9.481 13.637 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.149 -7.722 12.730 1.00 0.00 O ATOM 0 H GLU C 624 2.388 -5.719 16.257 1.00 0.00 H new ATOM 0 HA GLU C 624 4.165 -5.625 14.051 1.00 0.00 H new ATOM 0 HB2 GLU C 624 4.102 -6.897 16.450 1.00 0.00 H new ATOM 0 HB3 GLU C 624 3.540 -8.208 15.433 1.00 0.00 H new ATOM 0 HG2 GLU C 624 6.104 -6.649 14.963 1.00 0.00 H new ATOM 0 HG3 GLU C 624 6.016 -8.183 15.805 1.00 0.00 H new ATOM 3048 N THR C 625 1.509 -7.554 13.740 1.00 0.00 N ATOM 3049 CA THR C 625 0.691 -8.283 12.778 1.00 0.00 C ATOM 3050 C THR C 625 0.093 -7.335 11.741 1.00 0.00 C ATOM 3051 O THR C 625 0.070 -7.641 10.547 1.00 0.00 O ATOM 3052 CB THR C 625 -0.450 -9.048 13.475 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.907 -8.317 14.620 1.00 0.00 O ATOM 3054 CG2 THR C 625 0.017 -10.431 13.906 1.00 0.00 C ATOM 0 H THR C 625 1.111 -7.507 14.678 1.00 0.00 H new ATOM 0 HA THR C 625 1.346 -8.999 12.281 1.00 0.00 H new ATOM 0 HB THR C 625 -1.271 -9.158 12.766 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.846 -7.356 14.440 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.803 -10.956 14.396 1.00 0.00 H new ATOM 0 HG22 THR C 625 0.337 -10.996 13.031 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.852 -10.333 14.600 1.00 0.00 H new ATOM 3062 N MET C 626 -0.386 -6.185 12.204 1.00 0.00 N ATOM 3063 CA MET C 626 -0.989 -5.190 11.320 1.00 0.00 C ATOM 3064 C MET C 626 0.030 -4.670 10.309 1.00 0.00 C ATOM 3065 O MET C 626 -0.290 -4.474 9.136 1.00 0.00 O ATOM 3066 CB MET C 626 -1.550 -4.028 12.141 1.00 0.00 C ATOM 3067 CG MET C 626 -2.749 -4.412 12.993 1.00 0.00 C ATOM 3068 SD MET C 626 -3.736 -2.987 13.489 1.00 0.00 S ATOM 3069 CE MET C 626 -5.361 -3.729 13.611 1.00 0.00 C ATOM 0 H MET C 626 -0.369 -5.917 13.188 1.00 0.00 H new ATOM 0 HA MET C 626 -1.802 -5.668 10.773 1.00 0.00 H new ATOM 0 HB2 MET C 626 -0.764 -3.638 12.788 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.837 -3.222 11.466 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.377 -5.108 12.436 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.403 -4.937 13.884 1.00 0.00 H new ATOM 0 HE1 MET C 626 -6.085 -2.971 13.910 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.646 -4.142 12.643 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.342 -4.526 14.354 1.00 0.00 H new ATOM 3079 N LYS C 627 1.259 -4.447 10.772 1.00 0.00 N ATOM 3080 CA LYS C 627 2.324 -3.947 9.910 1.00 0.00 C ATOM 3081 C LYS C 627 2.717 -4.986 8.864 1.00 0.00 C ATOM 3082 O LYS C 627 3.004 -4.649 7.715 1.00 0.00 O ATOM 3083 CB LYS C 627 3.543 -3.560 10.746 1.00 0.00 C ATOM 3084 CG LYS C 627 4.324 -2.389 10.177 1.00 0.00 C ATOM 3085 CD LYS C 627 5.626 -2.847 9.541 1.00 0.00 C ATOM 3086 CE LYS C 627 6.664 -1.737 9.533 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.306 -0.652 8.579 1.00 0.00 N ATOM 0 H LYS C 627 1.540 -4.605 11.740 1.00 0.00 H new ATOM 0 HA LYS C 627 1.951 -3.064 9.391 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.216 -3.312 11.756 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.205 -4.422 10.828 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.717 -1.871 9.434 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.537 -1.672 10.970 1.00 0.00 H new ATOM 0 HD2 LYS C 627 6.016 -3.707 10.086 1.00 0.00 H new ATOM 0 HD3 LYS C 627 5.437 -3.177 8.519 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.760 -1.322 10.536 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.636 -2.151 9.265 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 7.169 -0.155 8.279 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.835 -1.062 7.747 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.663 0.021 9.044 1.00 0.00 H new ATOM 3101 N ASP C 628 2.724 -6.252 9.271 1.00 0.00 N ATOM 3102 CA ASP C 628 3.085 -7.346 8.374 1.00 0.00 C ATOM 3103 C ASP C 628 2.033 -7.529 7.282 1.00 0.00 C ATOM 3104 O ASP C 628 2.365 -7.792 6.126 1.00 0.00 O ATOM 3105 CB ASP C 628 3.246 -8.648 9.162 1.00 0.00 C ATOM 3106 CG ASP C 628 4.420 -8.607 10.127 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.335 -7.787 9.910 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.422 -9.393 11.097 1.00 0.00 O ATOM 0 H ASP C 628 2.483 -6.546 10.218 1.00 0.00 H new ATOM 0 HA ASP C 628 4.034 -7.093 7.901 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.330 -8.847 9.718 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.382 -9.475 8.465 1.00 0.00 H new ATOM 3113 N GLN C 629 0.765 -7.384 7.657 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.337 -7.527 6.710 1.00 0.00 C ATOM 3115 C GLN C 629 -0.312 -6.405 5.677 1.00 0.00 C ATOM 3116 O GLN C 629 -0.516 -6.640 4.486 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.676 -7.527 7.449 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.871 -7.765 6.539 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.679 -8.983 6.949 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -3.225 -10.119 6.813 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -4.885 -8.750 7.453 1.00 0.00 N ATOM 0 H GLN C 629 0.475 -7.167 8.611 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.218 -8.478 6.191 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.657 -8.298 8.219 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.801 -6.571 7.958 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.514 -6.885 6.551 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.524 -7.892 5.514 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -5.222 -7.792 7.548 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -5.475 -9.529 7.745 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.060 -5.184 6.141 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.013 -4.021 5.259 1.00 0.00 C ATOM 3132 C GLN C 630 1.183 -4.099 4.316 1.00 0.00 C ATOM 3133 O GLN C 630 1.119 -3.636 3.177 1.00 0.00 O ATOM 3134 CB GLN C 630 0.058 -2.734 6.083 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.189 -1.871 5.975 1.00 0.00 C ATOM 3136 CD GLN C 630 -2.446 -2.605 6.400 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -2.630 -3.782 6.084 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.319 -1.913 7.121 1.00 0.00 N ATOM 0 H GLN C 630 0.115 -4.974 7.124 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.924 -4.014 4.661 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.222 -2.991 7.129 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.921 -2.152 5.759 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -1.065 -0.982 6.593 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.302 -1.530 4.946 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.126 -0.940 7.360 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -4.183 -2.354 7.436 1.00 0.00 H new ATOM 3147 N LYS C 631 2.272 -4.688 4.799 1.00 0.00 N ATOM 3148 CA LYS C 631 3.482 -4.827 3.998 1.00 0.00 C ATOM 3149 C LYS C 631 3.263 -5.802 2.845 1.00 0.00 C ATOM 3150 O LYS C 631 3.715 -5.567 1.724 1.00 0.00 O ATOM 3151 CB LYS C 631 4.649 -5.297 4.872 1.00 0.00 C ATOM 3152 CG LYS C 631 5.701 -4.226 5.124 1.00 0.00 C ATOM 3153 CD LYS C 631 6.659 -4.629 6.235 1.00 0.00 C ATOM 3154 CE LYS C 631 8.006 -3.942 6.083 1.00 0.00 C ATOM 3155 NZ LYS C 631 7.960 -2.524 6.535 1.00 0.00 N ATOM 0 H LYS C 631 2.341 -5.076 5.740 1.00 0.00 H new ATOM 0 HA LYS C 631 3.725 -3.850 3.580 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.258 -5.640 5.830 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.124 -6.155 4.396 1.00 0.00 H new ATOM 0 HG2 LYS C 631 6.262 -4.044 4.207 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.211 -3.289 5.388 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.225 -4.373 7.202 1.00 0.00 H new ATOM 0 HD3 LYS C 631 6.797 -5.710 6.224 1.00 0.00 H new ATOM 0 HE2 LYS C 631 8.756 -4.483 6.660 1.00 0.00 H new ATOM 0 HE3 LYS C 631 8.317 -3.980 5.039 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 8.324 -1.907 5.781 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 6.978 -2.261 6.754 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 8.546 -2.412 7.387 1.00 0.00 H new ATOM 3169 N ARG C 632 2.568 -6.896 3.135 1.00 0.00 N ATOM 3170 CA ARG C 632 2.276 -7.912 2.129 1.00 0.00 C ATOM 3171 C ARG C 632 1.366 -7.332 1.053 1.00 0.00 C ATOM 3172 O ARG C 632 1.541 -7.611 -0.135 1.00 0.00 O ATOM 3173 CB ARG C 632 1.624 -9.147 2.769 1.00 0.00 C ATOM 3174 CG ARG C 632 2.590 -10.047 3.530 1.00 0.00 C ATOM 3175 CD ARG C 632 1.961 -11.393 3.853 1.00 0.00 C ATOM 3176 NE ARG C 632 0.943 -11.286 4.895 1.00 0.00 N ATOM 3177 CZ ARG C 632 0.116 -12.274 5.227 1.00 0.00 C ATOM 3178 NH1 ARG C 632 0.184 -13.442 4.598 1.00 0.00 N ATOM 3179 NH2 ARG C 632 -0.780 -12.096 6.190 1.00 0.00 N ATOM 0 H ARG C 632 2.195 -7.103 4.061 1.00 0.00 H new ATOM 0 HA ARG C 632 3.215 -8.224 1.672 1.00 0.00 H new ATOM 0 HB2 ARG C 632 0.841 -8.817 3.451 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.140 -9.733 1.988 1.00 0.00 H new ATOM 0 HG2 ARG C 632 3.492 -10.199 2.937 1.00 0.00 H new ATOM 0 HG3 ARG C 632 2.895 -9.556 4.454 1.00 0.00 H new ATOM 0 HD2 ARG C 632 1.514 -11.810 2.951 1.00 0.00 H new ATOM 0 HD3 ARG C 632 2.737 -12.088 4.174 1.00 0.00 H new ATOM 0 HE ARG C 632 0.861 -10.402 5.398 1.00 0.00 H new ATOM 0 HH11 ARG C 632 0.872 -13.584 3.858 1.00 0.00 H new ATOM 0 HH12 ARG C 632 -0.451 -14.197 4.855 1.00 0.00 H new ATOM 0 HH21 ARG C 632 -0.835 -11.201 6.676 1.00 0.00 H new ATOM 0 HH22 ARG C 632 -1.413 -12.854 6.444 1.00 0.00 H new ATOM 3193 N GLU C 633 0.392 -6.525 1.467 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.554 -5.929 0.526 1.00 0.00 C ATOM 3195 C GLU C 633 0.133 -4.963 -0.436 1.00 0.00 C ATOM 3196 O GLU C 633 -0.155 -4.945 -1.632 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.668 -5.198 1.284 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.623 -6.124 2.023 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.196 -5.491 3.275 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -3.747 -4.375 3.178 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -3.096 -6.113 4.355 1.00 0.00 O ATOM 0 H GLU C 633 0.237 -6.270 2.442 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.983 -6.741 -0.062 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.216 -4.512 2.000 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -2.238 -4.593 0.578 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -3.438 -6.406 1.357 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.099 -7.041 2.291 1.00 0.00 H new ATOM 3208 N ILE C 634 1.044 -4.159 0.107 1.00 0.00 N ATOM 3209 CA ILE C 634 1.799 -3.191 -0.683 1.00 0.00 C ATOM 3210 C ILE C 634 2.704 -3.918 -1.679 1.00 0.00 C ATOM 3211 O ILE C 634 2.826 -3.511 -2.834 1.00 0.00 O ATOM 3212 CB ILE C 634 2.654 -2.266 0.216 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.758 -1.440 1.147 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.542 -1.356 -0.627 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.518 -0.630 2.181 1.00 0.00 C ATOM 0 H ILE C 634 1.278 -4.160 1.100 1.00 0.00 H new ATOM 0 HA ILE C 634 1.081 -2.572 -1.222 1.00 0.00 H new ATOM 0 HB ILE C 634 3.301 -2.893 0.830 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.152 -0.763 0.544 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.070 -2.111 1.661 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.133 -0.716 0.028 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.209 -1.964 -1.239 1.00 0.00 H new ATOM 0 HG23 ILE C 634 2.919 -0.738 -1.274 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.812 -0.075 2.799 1.00 0.00 H new ATOM 0 HD12 ILE C 634 3.102 -1.301 2.811 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.186 0.068 1.677 1.00 0.00 H new ATOM 3227 N LYS C 635 3.342 -4.990 -1.216 1.00 0.00 N ATOM 3228 CA LYS C 635 4.245 -5.771 -2.057 1.00 0.00 C ATOM 3229 C LYS C 635 3.509 -6.391 -3.239 1.00 0.00 C ATOM 3230 O LYS C 635 3.978 -6.331 -4.377 1.00 0.00 O ATOM 3231 CB LYS C 635 4.919 -6.868 -1.231 1.00 0.00 C ATOM 3232 CG LYS C 635 6.413 -6.664 -1.051 1.00 0.00 C ATOM 3233 CD LYS C 635 6.712 -5.448 -0.188 1.00 0.00 C ATOM 3234 CE LYS C 635 7.727 -4.530 -0.848 1.00 0.00 C ATOM 3235 NZ LYS C 635 9.104 -5.097 -0.799 1.00 0.00 N ATOM 0 H LYS C 635 3.250 -5.338 -0.262 1.00 0.00 H new ATOM 0 HA LYS C 635 5.004 -5.094 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.447 -6.914 -0.250 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.748 -7.831 -1.713 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.849 -7.552 -0.593 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.884 -6.544 -2.026 1.00 0.00 H new ATOM 0 HD2 LYS C 635 5.790 -4.898 -0.002 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.091 -5.773 0.781 1.00 0.00 H new ATOM 0 HE2 LYS C 635 7.441 -4.360 -1.886 1.00 0.00 H new ATOM 0 HE3 LYS C 635 7.716 -3.560 -0.351 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 9.766 -4.441 -1.260 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 9.387 -5.236 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 9.121 -6.011 -1.295 1.00 0.00 H new ATOM 3249 N GLN C 636 2.350 -6.983 -2.962 1.00 0.00 N ATOM 3250 CA GLN C 636 1.542 -7.612 -4.000 1.00 0.00 C ATOM 3251 C GLN C 636 1.150 -6.601 -5.074 1.00 0.00 C ATOM 3252 O GLN C 636 1.094 -6.931 -6.259 1.00 0.00 O ATOM 3253 CB GLN C 636 0.281 -8.233 -3.392 1.00 0.00 C ATOM 3254 CG GLN C 636 0.340 -9.748 -3.259 1.00 0.00 C ATOM 3255 CD GLN C 636 1.020 -10.193 -1.978 1.00 0.00 C ATOM 3256 OE1 GLN C 636 0.378 -10.328 -0.936 1.00 0.00 O ATOM 3257 NE2 GLN C 636 2.327 -10.424 -2.048 1.00 0.00 N ATOM 0 H GLN C 636 1.950 -7.040 -2.025 1.00 0.00 H new ATOM 0 HA GLN C 636 2.142 -8.396 -4.462 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.113 -7.798 -2.407 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.577 -7.966 -4.009 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.672 -10.152 -3.288 1.00 0.00 H new ATOM 0 HG3 GLN C 636 0.874 -10.164 -4.113 1.00 0.00 H new ATOM 0 HE21 GLN C 636 2.820 -10.300 -2.932 1.00 0.00 H new ATOM 0 HE22 GLN C 636 2.837 -10.726 -1.218 1.00 0.00 H new ATOM 3266 N LEU C 637 0.878 -5.370 -4.651 1.00 0.00 N ATOM 3267 CA LEU C 637 0.499 -4.306 -5.578 1.00 0.00 C ATOM 3268 C LEU C 637 1.637 -4.004 -6.552 1.00 0.00 C ATOM 3269 O LEU C 637 1.416 -3.861 -7.755 1.00 0.00 O ATOM 3270 CB LEU C 637 0.116 -3.038 -4.808 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.309 -2.531 -5.044 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.795 -1.738 -3.840 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.374 -1.681 -6.303 1.00 0.00 C ATOM 0 H LEU C 637 0.913 -5.084 -3.673 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.364 -4.646 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.244 -3.228 -3.742 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.814 -2.245 -5.077 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.963 -3.392 -5.179 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.810 -1.384 -4.023 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.787 -2.376 -2.957 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.137 -0.884 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.395 -1.330 -6.453 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -0.708 -0.825 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.066 -2.278 -7.161 1.00 0.00 H new ATOM 3285 N LEU C 638 2.855 -3.913 -6.024 1.00 0.00 N ATOM 3286 CA LEU C 638 4.028 -3.622 -6.845 1.00 0.00 C ATOM 3287 C LEU C 638 4.251 -4.710 -7.891 1.00 0.00 C ATOM 3288 O LEU C 638 4.666 -4.431 -9.016 1.00 0.00 O ATOM 3289 CB LEU C 638 5.274 -3.486 -5.964 1.00 0.00 C ATOM 3290 CG LEU C 638 5.326 -2.222 -5.106 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.632 -2.575 -3.660 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.360 -1.247 -5.651 1.00 0.00 C ATOM 0 H LEU C 638 3.056 -4.036 -5.032 1.00 0.00 H new ATOM 0 HA LEU C 638 3.849 -2.679 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.333 -4.355 -5.308 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.156 -3.509 -6.603 1.00 0.00 H new ATOM 0 HG LEU C 638 4.349 -1.739 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.666 -1.664 -3.062 1.00 0.00 H new ATOM 0 HD12 LEU C 638 4.854 -3.234 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU C 638 6.596 -3.081 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.382 -0.354 -5.027 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.343 -1.718 -5.645 1.00 0.00 H new ATOM 0 HD23 LEU C 638 6.096 -0.970 -6.672 1.00 0.00 H new ATOM 3304 N SER C 639 3.977 -5.954 -7.511 1.00 0.00 N ATOM 3305 CA SER C 639 4.142 -7.086 -8.417 1.00 0.00 C ATOM 3306 C SER C 639 3.233 -6.944 -9.631 1.00 0.00 C ATOM 3307 O SER C 639 3.644 -7.216 -10.760 1.00 0.00 O ATOM 3308 CB SER C 639 3.838 -8.396 -7.690 1.00 0.00 C ATOM 3309 OG SER C 639 4.982 -9.234 -7.643 1.00 0.00 O ATOM 0 H SER C 639 3.640 -6.204 -6.581 1.00 0.00 H new ATOM 0 HA SER C 639 5.177 -7.100 -8.758 1.00 0.00 H new ATOM 0 HB2 SER C 639 3.499 -8.182 -6.676 1.00 0.00 H new ATOM 0 HB3 SER C 639 3.024 -8.915 -8.196 1.00 0.00 H new ATOM 0 HG SER C 639 4.760 -10.064 -7.171 1.00 0.00 H new ATOM 3315 N GLU C 640 1.995 -6.516 -9.394 1.00 0.00 N ATOM 3316 CA GLU C 640 1.033 -6.337 -10.473 1.00 0.00 C ATOM 3317 C GLU C 640 1.479 -5.231 -11.422 1.00 0.00 C ATOM 3318 O GLU C 640 1.417 -5.378 -12.643 1.00 0.00 O ATOM 3319 CB GLU C 640 -0.352 -6.015 -9.909 1.00 0.00 C ATOM 3320 CG GLU C 640 -1.455 -6.059 -10.955 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.714 -5.346 -10.507 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -3.013 -5.375 -9.296 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -3.399 -4.755 -11.368 1.00 0.00 O ATOM 0 H GLU C 640 1.637 -6.288 -8.466 1.00 0.00 H new ATOM 0 HA GLU C 640 0.978 -7.271 -11.032 1.00 0.00 H new ATOM 0 HB2 GLU C 640 -0.586 -6.724 -9.115 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.330 -5.024 -9.456 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.094 -5.605 -11.877 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -1.692 -7.098 -11.183 1.00 0.00 H new ATOM 3330 N LEU C 641 1.923 -4.116 -10.850 1.00 0.00 N ATOM 3331 CA LEU C 641 2.389 -2.986 -11.641 1.00 0.00 C ATOM 3332 C LEU C 641 3.566 -3.415 -12.512 1.00 0.00 C ATOM 3333 O LEU C 641 3.671 -3.017 -13.673 1.00 0.00 O ATOM 3334 CB LEU C 641 2.763 -1.814 -10.715 1.00 0.00 C ATOM 3335 CG LEU C 641 2.130 -0.451 -11.034 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.189 0.461 -9.818 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.840 0.195 -12.216 1.00 0.00 C ATOM 0 H LEU C 641 1.969 -3.972 -9.841 1.00 0.00 H new ATOM 0 HA LEU C 641 1.591 -2.646 -12.301 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.489 -2.086 -9.696 1.00 0.00 H new ATOM 0 HB3 LEU C 641 3.847 -1.698 -10.734 1.00 0.00 H new ATOM 0 HG LEU C 641 1.084 -0.607 -11.297 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.736 1.422 -10.062 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.645 0.002 -8.992 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.228 0.613 -9.527 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.382 1.160 -12.432 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.893 0.339 -11.974 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.754 -0.451 -13.090 1.00 0.00 H new ATOM 3349 N ASP C 642 4.456 -4.220 -11.940 1.00 0.00 N ATOM 3350 CA ASP C 642 5.630 -4.688 -12.663 1.00 0.00 C ATOM 3351 C ASP C 642 5.242 -5.533 -13.873 1.00 0.00 C ATOM 3352 O ASP C 642 5.866 -5.447 -14.930 1.00 0.00 O ATOM 3353 CB ASP C 642 6.528 -5.502 -11.728 1.00 0.00 C ATOM 3354 CG ASP C 642 7.279 -4.634 -10.734 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.074 -3.399 -10.743 1.00 0.00 O ATOM 3356 OD2 ASP C 642 8.076 -5.186 -9.947 1.00 0.00 O ATOM 0 H ASP C 642 4.386 -4.560 -10.981 1.00 0.00 H new ATOM 0 HA ASP C 642 6.172 -3.814 -13.023 1.00 0.00 H new ATOM 0 HB2 ASP C 642 5.920 -6.225 -11.185 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.244 -6.070 -12.322 1.00 0.00 H new ATOM 3361 N GLU C 643 4.207 -6.349 -13.703 1.00 0.00 N ATOM 3362 CA GLU C 643 3.713 -7.205 -14.777 1.00 0.00 C ATOM 3363 C GLU C 643 3.160 -6.356 -15.915 1.00 0.00 C ATOM 3364 O GLU C 643 3.481 -6.581 -17.082 1.00 0.00 O ATOM 3365 CB GLU C 643 2.628 -8.154 -14.260 1.00 0.00 C ATOM 3366 CG GLU C 643 2.344 -9.327 -15.185 1.00 0.00 C ATOM 3367 CD GLU C 643 3.451 -10.366 -15.160 1.00 0.00 C ATOM 3368 OE1 GLU C 643 3.806 -10.827 -14.057 1.00 0.00 O ATOM 3369 OE2 GLU C 643 3.961 -10.715 -16.246 1.00 0.00 O ATOM 0 H GLU C 643 3.691 -6.436 -12.827 1.00 0.00 H new ATOM 0 HA GLU C 643 4.547 -7.801 -15.148 1.00 0.00 H new ATOM 0 HB2 GLU C 643 2.929 -8.537 -13.285 1.00 0.00 H new ATOM 0 HB3 GLU C 643 1.707 -7.590 -14.111 1.00 0.00 H new ATOM 0 HG2 GLU C 643 1.403 -9.795 -14.895 1.00 0.00 H new ATOM 0 HG3 GLU C 643 2.217 -8.960 -16.204 1.00 0.00 H new ATOM 3376 N GLU C 644 2.325 -5.380 -15.572 1.00 0.00 N ATOM 3377 CA GLU C 644 1.729 -4.497 -16.569 1.00 0.00 C ATOM 3378 C GLU C 644 2.806 -3.698 -17.298 1.00 0.00 C ATOM 3379 O GLU C 644 2.686 -3.426 -18.493 1.00 0.00 O ATOM 3380 CB GLU C 644 0.729 -3.542 -15.911 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.432 -3.156 -16.812 1.00 0.00 C ATOM 3382 CD GLU C 644 -1.058 -1.830 -16.420 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.086 -1.521 -15.210 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.520 -1.102 -17.323 1.00 0.00 O ATOM 0 H GLU C 644 2.046 -5.181 -14.611 1.00 0.00 H new ATOM 0 HA GLU C 644 1.202 -5.116 -17.295 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.336 -4.008 -15.007 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.253 -2.638 -15.602 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.084 -3.099 -17.843 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -1.191 -3.937 -16.775 1.00 0.00 H new ATOM 3391 N LYS C 645 3.853 -3.325 -16.572 1.00 0.00 N ATOM 3392 CA LYS C 645 4.950 -2.560 -17.153 1.00 0.00 C ATOM 3393 C LYS C 645 5.598 -3.331 -18.300 1.00 0.00 C ATOM 3394 O LYS C 645 5.804 -2.791 -19.389 1.00 0.00 O ATOM 3395 CB LYS C 645 5.993 -2.226 -16.082 1.00 0.00 C ATOM 3396 CG LYS C 645 5.551 -1.137 -15.119 1.00 0.00 C ATOM 3397 CD LYS C 645 6.424 0.101 -15.245 1.00 0.00 C ATOM 3398 CE LYS C 645 5.987 1.185 -14.274 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.734 2.457 -14.485 1.00 0.00 N ATOM 0 H LYS C 645 3.966 -3.539 -15.581 1.00 0.00 H new ATOM 0 HA LYS C 645 4.545 -1.629 -17.550 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.222 -3.129 -15.516 1.00 0.00 H new ATOM 0 HB3 LYS C 645 6.916 -1.914 -16.571 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.512 -0.873 -15.317 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.595 -1.513 -14.097 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.464 -0.164 -15.054 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.374 0.482 -16.265 1.00 0.00 H new ATOM 0 HE2 LYS C 645 4.919 1.368 -14.392 1.00 0.00 H new ATOM 0 HE3 LYS C 645 6.141 0.840 -13.252 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 6.406 3.170 -13.803 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.751 2.289 -14.348 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 6.567 2.801 -15.452 1.00 0.00 H new ATOM 3413 N LYS C 646 5.922 -4.595 -18.048 1.00 0.00 N ATOM 3414 CA LYS C 646 6.554 -5.436 -19.058 1.00 0.00 C ATOM 3415 C LYS C 646 5.665 -5.580 -20.296 1.00 0.00 C ATOM 3416 O LYS C 646 6.148 -5.469 -21.424 1.00 0.00 O ATOM 3417 CB LYS C 646 6.886 -6.809 -18.467 1.00 0.00 C ATOM 3418 CG LYS C 646 7.441 -7.790 -19.489 1.00 0.00 C ATOM 3419 CD LYS C 646 6.590 -9.046 -19.574 1.00 0.00 C ATOM 3420 CE LYS C 646 6.917 -9.859 -20.817 1.00 0.00 C ATOM 3421 NZ LYS C 646 5.686 -10.312 -21.524 1.00 0.00 N ATOM 0 H LYS C 646 5.758 -5.059 -17.155 1.00 0.00 H new ATOM 0 HA LYS C 646 7.480 -4.955 -19.372 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.612 -6.684 -17.663 1.00 0.00 H new ATOM 0 HB3 LYS C 646 5.986 -7.231 -18.021 1.00 0.00 H new ATOM 0 HG2 LYS C 646 7.485 -7.312 -20.468 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.462 -8.059 -19.220 1.00 0.00 H new ATOM 0 HD2 LYS C 646 6.752 -9.657 -18.686 1.00 0.00 H new ATOM 0 HD3 LYS C 646 5.535 -8.772 -19.585 1.00 0.00 H new ATOM 0 HE2 LYS C 646 7.524 -9.259 -21.494 1.00 0.00 H new ATOM 0 HE3 LYS C 646 7.515 -10.726 -20.537 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 5.952 -10.863 -22.365 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 5.118 -10.906 -20.887 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 5.128 -9.484 -21.814 1.00 0.00 H new ATOM 3435 N ILE C 647 4.368 -5.824 -20.078 1.00 0.00 N ATOM 3436 CA ILE C 647 3.413 -5.990 -21.173 1.00 0.00 C ATOM 3437 C ILE C 647 3.272 -4.700 -21.986 1.00 0.00 C ATOM 3438 O ILE C 647 3.197 -4.729 -23.215 1.00 0.00 O ATOM 3439 CB ILE C 647 2.023 -6.443 -20.657 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.187 -7.550 -19.614 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.142 -6.925 -21.804 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.157 -7.498 -18.506 1.00 0.00 C ATOM 0 H ILE C 647 3.957 -5.911 -19.149 1.00 0.00 H new ATOM 0 HA ILE C 647 3.808 -6.772 -21.822 1.00 0.00 H new ATOM 0 HB ILE C 647 1.534 -5.585 -20.194 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.125 -8.518 -20.111 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.183 -7.480 -19.176 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.173 -7.236 -21.413 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.001 -6.115 -22.520 1.00 0.00 H new ATOM 0 HG23 ILE C 647 1.621 -7.769 -22.301 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.336 -8.313 -17.804 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.233 -6.545 -17.983 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.159 -7.599 -18.932 1.00 0.00 H new ATOM 3454 N ARG C 648 3.239 -3.569 -21.286 1.00 0.00 N ATOM 3455 CA ARG C 648 3.105 -2.267 -21.932 1.00 0.00 C ATOM 3456 C ARG C 648 4.293 -1.984 -22.845 1.00 0.00 C ATOM 3457 O ARG C 648 4.127 -1.484 -23.957 1.00 0.00 O ATOM 3458 CB ARG C 648 2.987 -1.158 -20.882 1.00 0.00 C ATOM 3459 CG ARG C 648 2.050 -0.030 -21.285 1.00 0.00 C ATOM 3460 CD ARG C 648 2.758 1.315 -21.282 1.00 0.00 C ATOM 3461 NE ARG C 648 4.166 1.193 -21.649 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.166 1.209 -20.770 1.00 0.00 C ATOM 3463 NH1 ARG C 648 4.916 1.343 -19.473 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.418 1.089 -21.190 1.00 0.00 N ATOM 0 H ARG C 648 3.303 -3.528 -20.269 1.00 0.00 H new ATOM 0 HA ARG C 648 2.198 -2.287 -22.537 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.636 -1.592 -19.946 1.00 0.00 H new ATOM 0 HB3 ARG C 648 3.977 -0.745 -20.690 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.648 -0.228 -22.279 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.203 0.003 -20.599 1.00 0.00 H new ATOM 0 HD2 ARG C 648 2.259 1.989 -21.978 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.679 1.764 -20.292 1.00 0.00 H new ATOM 0 HE ARG C 648 4.397 1.089 -22.637 1.00 0.00 H new ATOM 0 HH11 ARG C 648 3.954 1.434 -19.146 1.00 0.00 H new ATOM 0 HH12 ARG C 648 5.686 1.355 -18.804 1.00 0.00 H new ATOM 0 HH21 ARG C 648 6.614 0.985 -22.185 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.185 1.101 -20.518 1.00 0.00 H new ATOM 3478 N LEU C 649 5.490 -2.310 -22.367 1.00 0.00 N ATOM 3479 CA LEU C 649 6.706 -2.094 -23.142 1.00 0.00 C ATOM 3480 C LEU C 649 6.713 -2.968 -24.391 1.00 0.00 C ATOM 3481 O LEU C 649 7.120 -2.527 -25.465 1.00 0.00 O ATOM 3482 CB LEU C 649 7.946 -2.389 -22.294 1.00 0.00 C ATOM 3483 CG LEU C 649 9.070 -1.355 -22.398 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.551 -0.954 -21.012 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.222 -1.903 -23.226 1.00 0.00 C ATOM 0 H LEU C 649 5.643 -2.724 -21.448 1.00 0.00 H new ATOM 0 HA LEU C 649 6.728 -1.048 -23.447 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.642 -2.467 -21.250 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.342 -3.362 -22.585 1.00 0.00 H new ATOM 0 HG LEU C 649 8.680 -0.468 -22.897 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.350 -0.218 -21.103 1.00 0.00 H new ATOM 0 HD12 LEU C 649 8.723 -0.522 -20.450 1.00 0.00 H new ATOM 0 HD13 LEU C 649 9.925 -1.834 -20.488 1.00 0.00 H new ATOM 0 HD21 LEU C 649 11.012 -1.155 -23.290 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.613 -2.804 -22.754 1.00 0.00 H new ATOM 0 HD23 LEU C 649 9.868 -2.143 -24.229 1.00 0.00 H new ATOM 3497 N ARG C 650 6.260 -4.211 -24.244 1.00 0.00 N ATOM 3498 CA ARG C 650 6.215 -5.143 -25.365 1.00 0.00 C ATOM 3499 C ARG C 650 5.236 -4.659 -26.430 1.00 0.00 C ATOM 3500 O ARG C 650 5.469 -4.837 -27.626 1.00 0.00 O ATOM 3501 CB ARG C 650 5.819 -6.545 -24.886 1.00 0.00 C ATOM 3502 CG ARG C 650 6.135 -7.647 -25.885 1.00 0.00 C ATOM 3503 CD ARG C 650 5.010 -8.667 -25.967 1.00 0.00 C ATOM 3504 NE ARG C 650 4.379 -8.886 -24.669 1.00 0.00 N ATOM 3505 CZ ARG C 650 3.177 -9.436 -24.517 1.00 0.00 C ATOM 3506 NH1 ARG C 650 2.485 -9.834 -25.576 1.00 0.00 N ATOM 3507 NH2 ARG C 650 2.668 -9.589 -23.303 1.00 0.00 N ATOM 0 H ARG C 650 5.920 -4.594 -23.362 1.00 0.00 H new ATOM 0 HA ARG C 650 7.212 -5.191 -25.804 1.00 0.00 H new ATOM 0 HB2 ARG C 650 6.334 -6.758 -23.949 1.00 0.00 H new ATOM 0 HB3 ARG C 650 4.750 -6.557 -24.672 1.00 0.00 H new ATOM 0 HG2 ARG C 650 6.303 -7.210 -26.869 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.060 -8.147 -25.596 1.00 0.00 H new ATOM 0 HD2 ARG C 650 4.261 -8.325 -26.682 1.00 0.00 H new ATOM 0 HD3 ARG C 650 5.403 -9.611 -26.344 1.00 0.00 H new ATOM 0 HE ARG C 650 4.888 -8.602 -23.832 1.00 0.00 H new ATOM 0 HH11 ARG C 650 2.874 -9.719 -26.512 1.00 0.00 H new ATOM 0 HH12 ARG C 650 1.564 -10.255 -25.455 1.00 0.00 H new ATOM 0 HH21 ARG C 650 3.198 -9.285 -22.486 1.00 0.00 H new ATOM 0 HH22 ARG C 650 1.747 -10.011 -23.186 1.00 0.00 H new ATOM 3521 N LEU C 651 4.143 -4.046 -25.989 1.00 0.00 N ATOM 3522 CA LEU C 651 3.131 -3.537 -26.908 1.00 0.00 C ATOM 3523 C LEU C 651 3.694 -2.409 -27.761 1.00 0.00 C ATOM 3524 O LEU C 651 3.391 -2.307 -28.951 1.00 0.00 O ATOM 3525 CB LEU C 651 1.897 -3.045 -26.146 1.00 0.00 C ATOM 3526 CG LEU C 651 0.786 -2.445 -27.011 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.536 -3.315 -28.233 1.00 0.00 C ATOM 3528 CD2 LEU C 651 -0.490 -2.280 -26.200 1.00 0.00 C ATOM 0 H LEU C 651 3.935 -3.890 -25.003 1.00 0.00 H new ATOM 0 HA LEU C 651 2.834 -4.358 -27.561 1.00 0.00 H new ATOM 0 HB2 LEU C 651 1.483 -3.880 -25.581 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.214 -2.296 -25.421 1.00 0.00 H new ATOM 0 HG LEU C 651 1.106 -1.460 -27.351 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.257 -2.874 -28.837 1.00 0.00 H new ATOM 0 HD12 LEU C 651 1.449 -3.382 -28.825 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.237 -4.313 -27.914 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -1.269 -1.852 -26.831 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.815 -3.253 -25.831 1.00 0.00 H new ATOM 0 HD23 LEU C 651 -0.301 -1.617 -25.356 1.00 0.00 H new ATOM 3540 N GLN C 652 4.515 -1.566 -27.145 1.00 0.00 N ATOM 3541 CA GLN C 652 5.123 -0.440 -27.841 1.00 0.00 C ATOM 3542 C GLN C 652 6.031 -0.914 -28.970 1.00 0.00 C ATOM 3543 O GLN C 652 6.078 -0.303 -30.038 1.00 0.00 O ATOM 3544 CB GLN C 652 5.921 0.426 -26.861 1.00 0.00 C ATOM 3545 CG GLN C 652 6.106 1.860 -27.331 1.00 0.00 C ATOM 3546 CD GLN C 652 5.487 2.871 -26.386 1.00 0.00 C ATOM 3547 OE1 GLN C 652 4.592 2.545 -25.606 1.00 0.00 O ATOM 3548 NE2 GLN C 652 5.964 4.108 -26.451 1.00 0.00 N ATOM 0 H GLN C 652 4.775 -1.642 -26.162 1.00 0.00 H new ATOM 0 HA GLN C 652 4.320 0.156 -28.274 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.414 0.431 -25.896 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.900 -0.026 -26.704 1.00 0.00 H new ATOM 0 HG2 GLN C 652 7.171 2.070 -27.434 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.662 1.974 -28.320 1.00 0.00 H new ATOM 0 HE21 GLN C 652 6.707 4.334 -27.113 1.00 0.00 H new ATOM 0 HE22 GLN C 652 5.588 4.832 -25.839 1.00 0.00 H new ATOM 3557 N MET C 653 6.750 -2.008 -28.731 1.00 0.00 N ATOM 3558 CA MET C 653 7.658 -2.556 -29.730 1.00 0.00 C ATOM 3559 C MET C 653 6.914 -2.935 -31.005 1.00 0.00 C ATOM 3560 O MET C 653 7.386 -2.676 -32.112 1.00 0.00 O ATOM 3561 CB MET C 653 8.384 -3.780 -29.170 1.00 0.00 C ATOM 3562 CG MET C 653 9.816 -3.493 -28.753 1.00 0.00 C ATOM 3563 SD MET C 653 9.946 -2.092 -27.627 1.00 0.00 S ATOM 3564 CE MET C 653 10.199 -0.754 -28.791 1.00 0.00 C ATOM 0 H MET C 653 6.720 -2.530 -27.855 1.00 0.00 H new ATOM 0 HA MET C 653 8.388 -1.785 -29.977 1.00 0.00 H new ATOM 0 HB2 MET C 653 7.832 -4.159 -28.310 1.00 0.00 H new ATOM 0 HB3 MET C 653 8.383 -4.569 -29.922 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.235 -4.378 -28.275 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.416 -3.297 -29.641 1.00 0.00 H new ATOM 0 HE1 MET C 653 11.049 -0.150 -28.472 1.00 0.00 H new ATOM 0 HE2 MET C 653 10.397 -1.165 -29.781 1.00 0.00 H new ATOM 0 HE3 MET C 653 9.305 -0.131 -28.829 1.00 0.00 H new ATOM 3574 N GLU C 654 5.748 -3.553 -30.837 1.00 0.00 N ATOM 3575 CA GLU C 654 4.930 -3.964 -31.971 1.00 0.00 C ATOM 3576 C GLU C 654 4.400 -2.746 -32.718 1.00 0.00 C ATOM 3577 O GLU C 654 4.322 -2.748 -33.946 1.00 0.00 O ATOM 3578 CB GLU C 654 3.768 -4.839 -31.495 1.00 0.00 C ATOM 3579 CG GLU C 654 3.575 -6.097 -32.329 1.00 0.00 C ATOM 3580 CD GLU C 654 3.978 -7.353 -31.585 1.00 0.00 C ATOM 3581 OE1 GLU C 654 3.234 -7.765 -30.670 1.00 0.00 O ATOM 3582 OE2 GLU C 654 5.037 -7.927 -31.917 1.00 0.00 O ATOM 0 H GLU C 654 5.350 -3.780 -29.926 1.00 0.00 H new ATOM 0 HA GLU C 654 5.551 -4.544 -32.653 1.00 0.00 H new ATOM 0 HB2 GLU C 654 3.939 -5.124 -30.457 1.00 0.00 H new ATOM 0 HB3 GLU C 654 2.849 -4.253 -31.518 1.00 0.00 H new ATOM 0 HG2 GLU C 654 2.529 -6.175 -32.627 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.162 -6.016 -33.244 1.00 0.00 H new ATOM 3589 N VAL C 655 4.040 -1.708 -31.970 1.00 0.00 N ATOM 3590 CA VAL C 655 3.508 -0.486 -32.567 1.00 0.00 C ATOM 3591 C VAL C 655 4.540 0.180 -33.474 1.00 0.00 C ATOM 3592 O VAL C 655 4.223 0.609 -34.586 1.00 0.00 O ATOM 3593 CB VAL C 655 3.049 0.522 -31.488 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.521 1.792 -32.137 1.00 0.00 C ATOM 3595 CG2 VAL C 655 1.993 -0.095 -30.583 1.00 0.00 C ATOM 0 H VAL C 655 4.106 -1.687 -30.952 1.00 0.00 H new ATOM 0 HA VAL C 655 2.644 -0.778 -33.163 1.00 0.00 H new ATOM 0 HB VAL C 655 3.912 0.780 -30.874 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.202 2.491 -31.363 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.309 2.249 -32.736 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.673 1.548 -32.777 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.686 0.634 -29.832 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.129 -0.387 -31.179 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.406 -0.974 -30.088 1.00 0.00 H new ATOM 3605 N ASN C 656 5.776 0.257 -32.992 1.00 0.00 N ATOM 3606 CA ASN C 656 6.862 0.869 -33.753 1.00 0.00 C ATOM 3607 C ASN C 656 7.143 0.081 -35.029 1.00 0.00 C ATOM 3608 O ASN C 656 7.492 0.656 -36.060 1.00 0.00 O ATOM 3609 CB ASN C 656 8.130 0.938 -32.900 1.00 0.00 C ATOM 3610 CG ASN C 656 8.087 2.059 -31.879 1.00 0.00 C ATOM 3611 OD1 ASN C 656 7.265 2.972 -31.974 1.00 0.00 O ATOM 3612 ND2 ASN C 656 8.975 1.994 -30.894 1.00 0.00 N ATOM 0 H ASN C 656 6.052 -0.097 -32.076 1.00 0.00 H new ATOM 0 HA ASN C 656 6.556 1.879 -34.028 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.269 -0.012 -32.385 1.00 0.00 H new ATOM 0 HB3 ASN C 656 8.994 1.077 -33.550 1.00 0.00 H new ATOM 0 HD21 ASN C 656 8.995 2.719 -30.177 1.00 0.00 H new ATOM 0 HD22 ASN C 656 9.637 1.219 -30.855 1.00 0.00 H new ATOM 3619 N ASP C 657 6.992 -1.239 -34.951 1.00 0.00 N ATOM 3620 CA ASP C 657 7.221 -2.105 -36.105 1.00 0.00 C ATOM 3621 C ASP C 657 6.200 -1.825 -37.202 1.00 0.00 C ATOM 3622 O ASP C 657 6.552 -1.706 -38.376 1.00 0.00 O ATOM 3623 CB ASP C 657 7.151 -3.578 -35.693 1.00 0.00 C ATOM 3624 CG ASP C 657 7.812 -4.498 -36.701 1.00 0.00 C ATOM 3625 OD1 ASP C 657 9.026 -4.335 -36.949 1.00 0.00 O ATOM 3626 OD2 ASP C 657 7.117 -5.383 -37.242 1.00 0.00 O ATOM 0 H ASP C 657 6.713 -1.732 -34.103 1.00 0.00 H new ATOM 0 HA ASP C 657 8.217 -1.893 -36.493 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.632 -3.703 -34.723 1.00 0.00 H new ATOM 0 HB3 ASP C 657 6.107 -3.868 -35.572 1.00 0.00 H new ATOM 3631 N ILE C 658 4.930 -1.718 -36.814 1.00 0.00 N ATOM 3632 CA ILE C 658 3.856 -1.458 -37.769 1.00 0.00 C ATOM 3633 C ILE C 658 3.992 -0.078 -38.409 1.00 0.00 C ATOM 3634 O ILE C 658 3.741 0.089 -39.603 1.00 0.00 O ATOM 3635 CB ILE C 658 2.469 -1.558 -37.101 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.333 -2.877 -36.337 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.368 -1.426 -38.139 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.312 -2.826 -35.221 1.00 0.00 C ATOM 0 H ILE C 658 4.621 -1.807 -35.846 1.00 0.00 H new ATOM 0 HA ILE C 658 3.942 -2.222 -38.541 1.00 0.00 H new ATOM 0 HB ILE C 658 2.371 -0.739 -36.389 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.056 -3.666 -37.036 1.00 0.00 H new ATOM 0 HG13 ILE C 658 3.303 -3.147 -35.919 1.00 0.00 H new ATOM 0 HG21 ILE C 658 0.396 -1.499 -37.650 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.452 -0.460 -38.638 1.00 0.00 H new ATOM 0 HG23 ILE C 658 1.464 -2.224 -38.875 1.00 0.00 H new ATOM 0 HD11 ILE C 658 1.269 -3.795 -34.723 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.599 -2.060 -34.500 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.332 -2.587 -35.635 1.00 0.00 H new ATOM 3650 N LYS C 659 4.391 0.908 -37.614 1.00 0.00 N ATOM 3651 CA LYS C 659 4.557 2.269 -38.112 1.00 0.00 C ATOM 3652 C LYS C 659 5.667 2.338 -39.158 1.00 0.00 C ATOM 3653 O LYS C 659 5.512 2.977 -40.199 1.00 0.00 O ATOM 3654 CB LYS C 659 4.874 3.218 -36.957 1.00 0.00 C ATOM 3655 CG LYS C 659 4.517 4.666 -37.244 1.00 0.00 C ATOM 3656 CD LYS C 659 4.224 5.428 -35.963 1.00 0.00 C ATOM 3657 CE LYS C 659 3.593 6.779 -36.250 1.00 0.00 C ATOM 3658 NZ LYS C 659 4.557 7.894 -36.051 1.00 0.00 N ATOM 0 H LYS C 659 4.605 0.791 -36.624 1.00 0.00 H new ATOM 0 HA LYS C 659 3.622 2.573 -38.582 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.335 2.889 -36.069 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.937 3.154 -36.726 1.00 0.00 H new ATOM 0 HG2 LYS C 659 5.338 5.147 -37.775 1.00 0.00 H new ATOM 0 HG3 LYS C 659 3.647 4.705 -37.900 1.00 0.00 H new ATOM 0 HD2 LYS C 659 3.556 4.840 -35.333 1.00 0.00 H new ATOM 0 HD3 LYS C 659 5.148 5.569 -35.403 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.224 6.797 -37.275 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.731 6.923 -35.598 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 4.088 8.799 -36.257 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 4.890 7.893 -35.066 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 5.367 7.771 -36.691 1.00 0.00 H new ATOM 3672 N LYS C 660 6.785 1.676 -38.874 1.00 0.00 N ATOM 3673 CA LYS C 660 7.920 1.656 -39.792 1.00 0.00 C ATOM 3674 C LYS C 660 7.533 1.019 -41.125 1.00 0.00 C ATOM 3675 O LYS C 660 7.808 1.570 -42.191 1.00 0.00 O ATOM 3676 CB LYS C 660 9.095 0.899 -39.170 1.00 0.00 C ATOM 3677 CG LYS C 660 10.450 1.349 -39.691 1.00 0.00 C ATOM 3678 CD LYS C 660 10.853 0.578 -40.937 1.00 0.00 C ATOM 3679 CE LYS C 660 12.111 1.155 -41.564 1.00 0.00 C ATOM 3680 NZ LYS C 660 13.343 0.531 -41.011 1.00 0.00 N ATOM 0 H LYS C 660 6.929 1.146 -38.015 1.00 0.00 H new ATOM 0 HA LYS C 660 8.222 2.687 -39.979 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.069 1.029 -38.088 1.00 0.00 H new ATOM 0 HB3 LYS C 660 8.975 -0.167 -39.366 1.00 0.00 H new ATOM 0 HG2 LYS C 660 10.418 2.415 -39.916 1.00 0.00 H new ATOM 0 HG3 LYS C 660 11.204 1.209 -38.916 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.019 -0.468 -40.681 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.039 0.603 -41.662 1.00 0.00 H new ATOM 0 HE2 LYS C 660 12.081 1.004 -42.643 1.00 0.00 H new ATOM 0 HE3 LYS C 660 12.141 2.231 -41.393 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 14.179 0.952 -41.464 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 13.385 0.696 -39.985 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 13.327 -0.492 -41.196 1.00 0.00 H new ATOM 3694 N ALA C 661 6.890 -0.143 -41.054 1.00 0.00 N ATOM 3695 CA ALA C 661 6.467 -0.860 -42.254 1.00 0.00 C ATOM 3696 C ALA C 661 5.548 -0.002 -43.119 1.00 0.00 C ATOM 3697 O ALA C 661 5.632 -0.030 -44.347 1.00 0.00 O ATOM 3698 CB ALA C 661 5.770 -2.158 -41.870 1.00 0.00 C ATOM 0 H ALA C 661 6.650 -0.609 -40.179 1.00 0.00 H new ATOM 0 HA ALA C 661 7.357 -1.092 -42.840 1.00 0.00 H new ATOM 0 HB1 ALA C 661 5.459 -2.685 -42.772 1.00 0.00 H new ATOM 0 HB2 ALA C 661 6.457 -2.786 -41.302 1.00 0.00 H new ATOM 0 HB3 ALA C 661 4.895 -1.934 -41.260 1.00 0.00 H new ATOM 3704 N LEU C 662 4.668 0.756 -42.468 1.00 0.00 N ATOM 3705 CA LEU C 662 3.738 1.629 -43.178 1.00 0.00 C ATOM 3706 C LEU C 662 4.482 2.792 -43.822 1.00 0.00 C ATOM 3707 O LEU C 662 4.054 3.326 -44.845 1.00 0.00 O ATOM 3708 CB LEU C 662 2.658 2.170 -42.225 1.00 0.00 C ATOM 3709 CG LEU C 662 1.189 1.949 -42.638 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.213 2.391 -41.553 1.00 0.00 C ATOM 3711 CD2 LEU C 662 0.895 2.673 -43.943 1.00 0.00 C ATOM 0 H LEU C 662 4.580 0.783 -41.452 1.00 0.00 H new ATOM 0 HA LEU C 662 3.255 1.039 -43.957 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.808 1.712 -41.247 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.819 3.241 -42.103 1.00 0.00 H new ATOM 0 HG LEU C 662 1.048 0.878 -42.781 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.809 2.216 -41.890 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.398 1.821 -40.643 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.351 3.453 -41.350 1.00 0.00 H new ATOM 0 HD21 LEU C 662 -0.145 2.509 -44.224 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.072 3.741 -43.815 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.547 2.289 -44.727 1.00 0.00 H new ATOM 3723 N GLN C 663 5.602 3.176 -43.218 1.00 0.00 N ATOM 3724 CA GLN C 663 6.410 4.277 -43.730 1.00 0.00 C ATOM 3725 C GLN C 663 7.286 3.815 -44.890 1.00 0.00 C ATOM 3726 O GLN C 663 7.558 4.579 -45.817 1.00 0.00 O ATOM 3727 CB GLN C 663 7.281 4.854 -42.611 1.00 0.00 C ATOM 3728 CG GLN C 663 6.612 5.971 -41.829 1.00 0.00 C ATOM 3729 CD GLN C 663 7.192 6.133 -40.438 1.00 0.00 C ATOM 3730 OE1 GLN C 663 8.325 6.588 -40.275 1.00 0.00 O ATOM 3731 NE2 GLN C 663 6.414 5.766 -39.425 1.00 0.00 N ATOM 0 H GLN C 663 5.971 2.741 -42.373 1.00 0.00 H new ATOM 0 HA GLN C 663 5.738 5.053 -44.096 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.551 4.053 -41.923 1.00 0.00 H new ATOM 0 HB3 GLN C 663 8.209 5.230 -43.042 1.00 0.00 H new ATOM 0 HG2 GLN C 663 6.720 6.908 -42.376 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.544 5.768 -41.752 1.00 0.00 H new ATOM 0 HE21 GLN C 663 5.482 5.394 -39.607 1.00 0.00 H new ATOM 0 HE22 GLN C 663 6.749 5.856 -38.466 1.00 0.00 H new ATOM 3740 N SER C 664 7.727 2.562 -44.831 1.00 0.00 N ATOM 3741 CA SER C 664 8.573 1.997 -45.878 1.00 0.00 C ATOM 3742 C SER C 664 7.793 1.823 -47.178 1.00 0.00 C ATOM 3743 O SER C 664 8.315 2.071 -48.265 1.00 0.00 O ATOM 3744 CB SER C 664 9.146 0.651 -45.428 1.00 0.00 C ATOM 3745 OG SER C 664 10.490 0.503 -45.849 1.00 0.00 O ATOM 0 H SER C 664 7.513 1.918 -44.069 1.00 0.00 H new ATOM 0 HA SER C 664 9.393 2.691 -46.060 1.00 0.00 H new ATOM 0 HB2 SER C 664 9.091 0.574 -44.342 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.542 -0.160 -45.836 1.00 0.00 H new ATOM 0 HG SER C 664 10.834 -0.364 -45.548 1.00 0.00 H new ATOM 3751 N LYS C 665 6.538 1.396 -47.054 1.00 0.00 N ATOM 3752 CA LYS C 665 5.676 1.185 -48.213 1.00 0.00 C ATOM 3753 C LYS C 665 6.269 0.139 -49.155 1.00 0.00 C ATOM 3754 O LYS C 665 6.796 -0.875 -48.653 1.00 0.00 O ATOM 3755 CB LYS C 665 5.453 2.503 -48.959 1.00 0.00 C ATOM 3756 CG LYS C 665 4.161 3.208 -48.574 1.00 0.00 C ATOM 3757 CD LYS C 665 3.926 4.444 -49.427 1.00 0.00 C ATOM 3758 CE LYS C 665 2.458 4.600 -49.789 1.00 0.00 C ATOM 3759 NZ LYS C 665 2.152 5.972 -50.283 1.00 0.00 N ATOM 3760 OXT LYS C 665 6.205 0.341 -50.388 1.00 0.00 O ATOM 0 H LYS C 665 6.095 1.189 -46.159 1.00 0.00 H new ATOM 0 HA LYS C 665 4.715 0.815 -47.855 1.00 0.00 H new ATOM 0 HB2 LYS C 665 6.293 3.169 -48.763 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.445 2.307 -50.031 1.00 0.00 H new ATOM 0 HG2 LYS C 665 3.322 2.521 -48.688 1.00 0.00 H new ATOM 0 HG3 LYS C 665 4.200 3.492 -47.522 1.00 0.00 H new ATOM 0 HD2 LYS C 665 4.265 5.329 -48.888 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.521 4.378 -50.338 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.193 3.871 -50.555 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.843 4.383 -48.915 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 1.141 6.038 -50.519 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 2.381 6.666 -49.543 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.720 6.170 -51.132 1.00 0.00 H new TER 3774 LYS C 665