USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=52 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: B 629 GLN : amide:sc= 0 K(o=-2.2,f=-3.5) USER MOD Set 1.2: C 627 LYS NZ :NH3+ 136:sc= -1.22 (180deg=-3.08!) USER MOD Set 1.3: C 631 LYS NZ :NH3+ 141:sc= -0.937 (180deg=-3.12!) USER MOD Set 2.1: A 627 LYS NZ :NH3+ 142:sc= -1.19 (180deg=-3.27!) USER MOD Set 2.2: A 631 LYS NZ :NH3+ 138:sc= -0.915 (180deg=-3.1!) USER MOD Set 2.3: C 629 GLN : amide:sc= 0 K(o=-2.1,f=-3.7) USER MOD Set 3.1: C 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: C 598 LYS NZ :NH3+ -132:sc= -1.46 (180deg=-3.52!) USER MOD Set 4.1: A 629 GLN : amide:sc= 0 K(o=-2.1,f=-3.6) USER MOD Set 4.2: B 627 LYS NZ :NH3+ 138:sc= -1.17 (180deg=-3.16!) USER MOD Set 4.3: B 631 LYS NZ :NH3+ 139:sc= -0.893 (180deg=-3.1!) USER MOD Set 5.1: B 606 GLN : amide:sc= -0.965 K(o=-1.9,f=-3.5!) USER MOD Set 5.2: C 592 HIS : no HE2:sc= -0.908 X(o=-1.9,f=-2.3) USER MOD Set 6.1: B 596 LYS NZ :NH3+ 179:sc= 0 (180deg=-9.94e-05) USER MOD Set 6.2: B 598 LYS NZ :NH3+ -128:sc= -1.45 (180deg=-3.51!) USER MOD Set 7.1: A 606 GLN : amide:sc= -1.02 K(o=-1.9,f=-3.5!) USER MOD Set 7.2: B 592 HIS : no HE2:sc= -0.888 X(o=-1.9,f=-2.4) USER MOD Set 8.1: A 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 598 LYS NZ :NH3+ -130:sc= -1.45 (180deg=-3.46!) USER MOD Set 9.1: A 592 HIS : no HE2:sc= -0.783 K(o=-1.8,f=-2.3) USER MOD Set 9.2: C 606 GLN : amide:sc= -0.981 K(o=-1.8,f=-3.4!) USER MOD Single : A 593 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 599 MET CE :methyl 179:sc= -0.0052 (180deg=-0.00848) USER MOD Single : A 604 SER OG : rot -120:sc= -0.012 USER MOD Single : A 605 SER OG : rot -10:sc= -1.13 USER MOD Single : A 614 THR OG1 : rot 32:sc= 1.2 USER MOD Single : A 615 GLN : amide:sc= -0.209 K(o=-0.21,f=-2.1!) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 25:sc= 0.884 USER MOD Single : A 626 MET CE :methyl -145:sc= -0.525 (180deg=-1.57) USER MOD Single : A 630 GLN : amide:sc= -3.01 X(o=-3,f=-3.4!) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.0046) USER MOD Single : A 639 SER OG : rot 60:sc= 0.71 USER MOD Single : A 645 LYS NZ :NH3+ -136:sc= -0.121 (180deg=-1.69!) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= -0.0642 X(o=-0.064,f=-0.28) USER MOD Single : A 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 656 ASN : amide:sc= -1.01! K(o=-1!,f=-0.19) USER MOD Single : A 659 LYS NZ :NH3+ -155:sc= -1.64 (180deg=-3.23!) USER MOD Single : A 660 LYS NZ :NH3+ 159:sc= -0.372 (180deg=-0.893) USER MOD Single : A 663 GLN : amide:sc= -0.443 K(o=-0.44,f=-2) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : A 665 LYS NZ :NH3+ -126:sc= -0.546 (180deg=-3.48!) USER MOD Single : B 593 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 599 MET CE :methyl 179:sc=-0.00616 (180deg=-0.00812) USER MOD Single : B 604 SER OG : rot -130:sc= -0.0362 USER MOD Single : B 605 SER OG : rot 180:sc= -1.16 USER MOD Single : B 614 THR OG1 : rot 37:sc= 1.17 USER MOD Single : B 615 GLN : amide:sc= -0.258 K(o=-0.26,f=-2!) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 26:sc= 0.879 USER MOD Single : B 626 MET CE :methyl -144:sc= -0.474 (180deg=-1.47) USER MOD Single : B 630 GLN : amide:sc= -3.2 X(o=-3.2,f=-3.4!) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.0012) USER MOD Single : B 639 SER OG : rot 66:sc= 0.68 USER MOD Single : B 645 LYS NZ :NH3+ -135:sc= -0.135 (180deg=-1.68!) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc= -0.0668 X(o=-0.067,f=-0.34) USER MOD Single : B 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 656 ASN : amide:sc= -1.08! K(o=-1.1!,f=-0.1) USER MOD Single : B 659 LYS NZ :NH3+ -154:sc= -1.6 (180deg=-3.14!) USER MOD Single : B 660 LYS NZ :NH3+ 162:sc= -0.368 (180deg=-0.931) USER MOD Single : B 663 GLN : amide:sc= -0.442 K(o=-0.44,f=-2) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : B 665 LYS NZ :NH3+ -126:sc= -0.55 (180deg=-3.44!) USER MOD Single : C 593 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 599 MET CE :methyl 178:sc=-0.00362 (180deg=-0.00846) USER MOD Single : C 604 SER OG : rot -120:sc= -0.0238 USER MOD Single : C 605 SER OG : rot -10:sc= -1.14 USER MOD Single : C 614 THR OG1 : rot 33:sc= 1.21 USER MOD Single : C 615 GLN : amide:sc= -0.199 K(o=-0.2,f=-2.1!) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 24:sc= 0.884 USER MOD Single : C 626 MET CE :methyl -142:sc= -0.461 (180deg=-1.43) USER MOD Single : C 630 GLN : amide:sc= -2.95 X(o=-2.9,f=-3.4!) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.0036) USER MOD Single : C 639 SER OG : rot 65:sc= 0.726 USER MOD Single : C 645 LYS NZ :NH3+ -139:sc= -0.117 (180deg=-1.69!) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc= -0.0732 X(o=-0.073,f=-0.27) USER MOD Single : C 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 656 ASN : amide:sc= -1.08! K(o=-1.1!,f=-0.19) USER MOD Single : C 659 LYS NZ :NH3+ -155:sc= -1.58 (180deg=-3.04!) USER MOD Single : C 660 LYS NZ :NH3+ 153:sc= -0.375 (180deg=-0.901) USER MOD Single : C 663 GLN : amide:sc= -0.444 K(o=-0.44,f=-1.9) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ -127:sc= -0.534 (180deg=-3.43!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 -4.585 -8.422 45.897 1.00 0.00 N ATOM 2 CA GLY A 591 -4.712 -9.546 44.928 1.00 0.00 C ATOM 3 C GLY A 591 -3.570 -9.588 43.931 1.00 0.00 C ATOM 4 O GLY A 591 -2.951 -8.563 43.643 1.00 0.00 O ATOM 0 HA2 GLY A 591 -4.748 -10.489 45.474 1.00 0.00 H new ATOM 0 HA3 GLY A 591 -5.656 -9.453 44.390 1.00 0.00 H new ATOM 10 N HIS A 592 -3.292 -10.776 43.403 1.00 0.00 N ATOM 11 CA HIS A 592 -2.218 -10.954 42.429 1.00 0.00 C ATOM 12 C HIS A 592 -2.668 -11.868 41.293 1.00 0.00 C ATOM 13 O HIS A 592 -2.368 -13.062 41.284 1.00 0.00 O ATOM 14 CB HIS A 592 -0.974 -11.533 43.109 1.00 0.00 C ATOM 15 CG HIS A 592 0.146 -10.550 43.247 1.00 0.00 C ATOM 16 ND1 HIS A 592 1.396 -10.892 43.721 1.00 0.00 N ATOM 17 CD2 HIS A 592 0.205 -9.225 42.962 1.00 0.00 C ATOM 18 CE1 HIS A 592 2.172 -9.823 43.725 1.00 0.00 C ATOM 19 NE2 HIS A 592 1.473 -8.801 43.270 1.00 0.00 N ATOM 0 H HIS A 592 -3.796 -11.632 43.633 1.00 0.00 H new ATOM 0 HA HIS A 592 -1.970 -9.978 42.011 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -1.248 -11.900 44.098 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -0.624 -12.392 42.537 1.00 0.00 H new ATOM 0 HD1 HIS A 592 1.677 -11.825 44.022 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -0.596 -8.618 42.567 1.00 0.00 H new ATOM 0 HE1 HIS A 592 3.203 -9.791 44.046 1.00 0.00 H new ATOM 28 N MET A 593 -3.390 -11.295 40.333 1.00 0.00 N ATOM 29 CA MET A 593 -3.894 -12.054 39.191 1.00 0.00 C ATOM 30 C MET A 593 -3.679 -11.305 37.879 1.00 0.00 C ATOM 31 O MET A 593 -4.126 -10.167 37.730 1.00 0.00 O ATOM 32 CB MET A 593 -5.383 -12.368 39.373 1.00 0.00 C ATOM 33 CG MET A 593 -5.898 -13.466 38.454 1.00 0.00 C ATOM 34 SD MET A 593 -5.937 -15.080 39.257 1.00 0.00 S ATOM 35 CE MET A 593 -5.494 -16.149 37.890 1.00 0.00 C ATOM 0 H MET A 593 -3.640 -10.306 40.323 1.00 0.00 H new ATOM 0 HA MET A 593 -3.332 -12.987 39.144 1.00 0.00 H new ATOM 0 HB2 MET A 593 -5.559 -12.662 40.408 1.00 0.00 H new ATOM 0 HB3 MET A 593 -5.960 -11.460 39.197 1.00 0.00 H new ATOM 0 HG2 MET A 593 -6.901 -13.209 38.114 1.00 0.00 H new ATOM 0 HG3 MET A 593 -5.265 -13.520 37.568 1.00 0.00 H new ATOM 0 HE1 MET A 593 -5.476 -17.185 38.229 1.00 0.00 H new ATOM 0 HE2 MET A 593 -6.228 -16.042 37.091 1.00 0.00 H new ATOM 0 HE3 MET A 593 -4.508 -15.872 37.516 1.00 0.00 H new ATOM 45 N GLU A 594 -2.993 -11.943 36.933 1.00 0.00 N ATOM 46 CA GLU A 594 -2.718 -11.325 35.636 1.00 0.00 C ATOM 47 C GLU A 594 -3.987 -11.265 34.786 1.00 0.00 C ATOM 48 O GLU A 594 -4.741 -12.237 34.715 1.00 0.00 O ATOM 49 CB GLU A 594 -1.623 -12.103 34.899 1.00 0.00 C ATOM 50 CG GLU A 594 -0.257 -12.006 35.559 1.00 0.00 C ATOM 51 CD GLU A 594 0.668 -11.036 34.847 1.00 0.00 C ATOM 52 OE1 GLU A 594 0.304 -9.848 34.723 1.00 0.00 O ATOM 53 OE2 GLU A 594 1.758 -11.467 34.412 1.00 0.00 O ATOM 0 H GLU A 594 -2.618 -12.886 37.039 1.00 0.00 H new ATOM 0 HA GLU A 594 -2.371 -10.306 35.808 1.00 0.00 H new ATOM 0 HB2 GLU A 594 -1.913 -13.152 34.837 1.00 0.00 H new ATOM 0 HB3 GLU A 594 -1.550 -11.731 33.877 1.00 0.00 H new ATOM 0 HG2 GLU A 594 -0.380 -11.691 36.595 1.00 0.00 H new ATOM 0 HG3 GLU A 594 0.204 -12.994 35.579 1.00 0.00 H new ATOM 60 N GLY A 595 -4.221 -10.121 34.146 1.00 0.00 N ATOM 61 CA GLY A 595 -5.400 -9.967 33.312 1.00 0.00 C ATOM 62 C GLY A 595 -6.663 -9.730 34.119 1.00 0.00 C ATOM 63 O GLY A 595 -7.772 -9.878 33.607 1.00 0.00 O ATOM 0 H GLY A 595 -3.616 -9.301 34.190 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -5.249 -9.132 32.628 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -5.527 -10.861 32.701 1.00 0.00 H new ATOM 67 N LYS A 596 -6.491 -9.355 35.385 1.00 0.00 N ATOM 68 CA LYS A 596 -7.624 -9.092 36.267 1.00 0.00 C ATOM 69 C LYS A 596 -7.523 -7.688 36.869 1.00 0.00 C ATOM 70 O LYS A 596 -6.543 -7.371 37.544 1.00 0.00 O ATOM 71 CB LYS A 596 -7.682 -10.138 37.385 1.00 0.00 C ATOM 72 CG LYS A 596 -8.491 -9.697 38.595 1.00 0.00 C ATOM 73 CD LYS A 596 -7.591 -9.338 39.769 1.00 0.00 C ATOM 74 CE LYS A 596 -7.874 -10.216 40.976 1.00 0.00 C ATOM 75 NZ LYS A 596 -6.717 -10.268 41.912 1.00 0.00 N ATOM 0 H LYS A 596 -5.578 -9.227 35.822 1.00 0.00 H new ATOM 0 HA LYS A 596 -8.539 -9.154 35.677 1.00 0.00 H new ATOM 0 HB2 LYS A 596 -8.111 -11.058 36.988 1.00 0.00 H new ATOM 0 HB3 LYS A 596 -6.666 -10.372 37.704 1.00 0.00 H new ATOM 0 HG2 LYS A 596 -9.104 -8.836 38.329 1.00 0.00 H new ATOM 0 HG3 LYS A 596 -9.172 -10.495 38.889 1.00 0.00 H new ATOM 0 HD2 LYS A 596 -6.547 -9.447 39.475 1.00 0.00 H new ATOM 0 HD3 LYS A 596 -7.739 -8.292 40.036 1.00 0.00 H new ATOM 0 HE2 LYS A 596 -8.750 -9.837 41.503 1.00 0.00 H new ATOM 0 HE3 LYS A 596 -8.115 -11.225 40.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 -6.952 -10.877 42.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 -5.887 -10.654 41.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 -6.502 -9.309 42.252 1.00 0.00 H new ATOM 89 N PRO A 597 -8.532 -6.822 36.635 1.00 0.00 N ATOM 90 CA PRO A 597 -8.535 -5.456 37.153 1.00 0.00 C ATOM 91 C PRO A 597 -9.080 -5.358 38.580 1.00 0.00 C ATOM 92 O PRO A 597 -9.953 -6.134 38.968 1.00 0.00 O ATOM 93 CB PRO A 597 -9.443 -4.727 36.166 1.00 0.00 C ATOM 94 CG PRO A 597 -10.423 -5.759 35.710 1.00 0.00 C ATOM 95 CD PRO A 597 -9.747 -7.105 35.843 1.00 0.00 C ATOM 0 HA PRO A 597 -7.530 -5.039 37.226 1.00 0.00 H new ATOM 0 HB2 PRO A 597 -9.948 -3.886 36.641 1.00 0.00 H new ATOM 0 HB3 PRO A 597 -8.874 -4.325 35.328 1.00 0.00 H new ATOM 0 HG2 PRO A 597 -11.330 -5.722 36.314 1.00 0.00 H new ATOM 0 HG3 PRO A 597 -10.720 -5.578 34.677 1.00 0.00 H new ATOM 0 HD2 PRO A 597 -10.391 -7.827 36.345 1.00 0.00 H new ATOM 0 HD3 PRO A 597 -9.499 -7.524 34.868 1.00 0.00 H new ATOM 103 N LYS A 598 -8.555 -4.403 39.355 1.00 0.00 N ATOM 104 CA LYS A 598 -8.978 -4.196 40.739 1.00 0.00 C ATOM 105 C LYS A 598 -8.663 -2.779 41.212 1.00 0.00 C ATOM 106 O LYS A 598 -7.516 -2.334 41.165 1.00 0.00 O ATOM 107 CB LYS A 598 -8.320 -5.218 41.669 1.00 0.00 C ATOM 108 CG LYS A 598 -9.314 -6.128 42.370 1.00 0.00 C ATOM 109 CD LYS A 598 -8.641 -7.381 42.904 1.00 0.00 C ATOM 110 CE LYS A 598 -8.492 -7.330 44.417 1.00 0.00 C ATOM 111 NZ LYS A 598 -7.691 -8.473 44.934 1.00 0.00 N ATOM 0 H LYS A 598 -7.830 -3.757 39.041 1.00 0.00 H new ATOM 0 HA LYS A 598 -10.059 -4.335 40.773 1.00 0.00 H new ATOM 0 HB2 LYS A 598 -7.625 -5.828 41.092 1.00 0.00 H new ATOM 0 HB3 LYS A 598 -7.732 -4.689 42.419 1.00 0.00 H new ATOM 0 HG2 LYS A 598 -9.786 -5.589 43.191 1.00 0.00 H new ATOM 0 HG3 LYS A 598 -10.106 -6.407 41.675 1.00 0.00 H new ATOM 0 HD2 LYS A 598 -9.226 -8.257 42.624 1.00 0.00 H new ATOM 0 HD3 LYS A 598 -7.659 -7.493 42.444 1.00 0.00 H new ATOM 0 HE2 LYS A 598 -8.015 -6.393 44.704 1.00 0.00 H new ATOM 0 HE3 LYS A 598 -9.479 -7.339 44.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 -8.201 -8.928 45.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 -7.540 -9.164 44.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 -6.771 -8.127 45.275 1.00 0.00 H new ATOM 125 N MET A 599 -9.694 -2.080 41.674 1.00 0.00 N ATOM 126 CA MET A 599 -9.544 -0.712 42.161 1.00 0.00 C ATOM 127 C MET A 599 -10.316 -0.519 43.465 1.00 0.00 C ATOM 128 O MET A 599 -11.546 -0.455 43.461 1.00 0.00 O ATOM 129 CB MET A 599 -10.032 0.286 41.105 1.00 0.00 C ATOM 130 CG MET A 599 -9.098 0.418 39.911 1.00 0.00 C ATOM 131 SD MET A 599 -9.264 -0.942 38.741 1.00 0.00 S ATOM 132 CE MET A 599 -9.208 -0.056 37.185 1.00 0.00 C ATOM 0 H MET A 599 -10.647 -2.440 41.722 1.00 0.00 H new ATOM 0 HA MET A 599 -8.487 -0.530 42.354 1.00 0.00 H new ATOM 0 HB2 MET A 599 -11.016 -0.023 40.753 1.00 0.00 H new ATOM 0 HB3 MET A 599 -10.153 1.264 41.571 1.00 0.00 H new ATOM 0 HG2 MET A 599 -9.301 1.359 39.399 1.00 0.00 H new ATOM 0 HG3 MET A 599 -8.068 0.463 40.265 1.00 0.00 H new ATOM 0 HE1 MET A 599 -9.281 -0.765 36.360 1.00 0.00 H new ATOM 0 HE2 MET A 599 -10.041 0.646 37.136 1.00 0.00 H new ATOM 0 HE3 MET A 599 -8.268 0.491 37.111 1.00 0.00 H new ATOM 142 N GLU A 600 -9.592 -0.428 44.578 1.00 0.00 N ATOM 143 CA GLU A 600 -10.220 -0.240 45.882 1.00 0.00 C ATOM 144 C GLU A 600 -9.492 0.838 46.691 1.00 0.00 C ATOM 145 O GLU A 600 -10.089 1.850 47.056 1.00 0.00 O ATOM 146 CB GLU A 600 -10.230 -1.559 46.660 1.00 0.00 C ATOM 147 CG GLU A 600 -11.583 -2.256 46.657 1.00 0.00 C ATOM 148 CD GLU A 600 -12.445 -1.861 47.840 1.00 0.00 C ATOM 149 OE1 GLU A 600 -11.992 -2.040 48.991 1.00 0.00 O ATOM 150 OE2 GLU A 600 -13.573 -1.374 47.617 1.00 0.00 O ATOM 0 H GLU A 600 -8.574 -0.481 44.603 1.00 0.00 H new ATOM 0 HA GLU A 600 -11.247 0.087 45.719 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -9.484 -2.229 46.233 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -9.932 -1.366 47.691 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -12.109 -2.016 45.733 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -11.432 -3.335 46.667 1.00 0.00 H new ATOM 157 N PRO A 601 -8.190 0.634 46.983 1.00 0.00 N ATOM 158 CA PRO A 601 -7.394 1.600 47.752 1.00 0.00 C ATOM 159 C PRO A 601 -7.033 2.836 46.934 1.00 0.00 C ATOM 160 O PRO A 601 -6.419 2.729 45.871 1.00 0.00 O ATOM 161 CB PRO A 601 -6.134 0.812 48.106 1.00 0.00 C ATOM 162 CG PRO A 601 -5.991 -0.183 47.008 1.00 0.00 C ATOM 163 CD PRO A 601 -7.391 -0.545 46.591 1.00 0.00 C ATOM 0 HA PRO A 601 -7.937 1.980 48.617 1.00 0.00 H new ATOM 0 HB2 PRO A 601 -5.263 1.464 48.166 1.00 0.00 H new ATOM 0 HB3 PRO A 601 -6.232 0.322 49.075 1.00 0.00 H new ATOM 0 HG2 PRO A 601 -5.431 0.236 46.172 1.00 0.00 H new ATOM 0 HG3 PRO A 601 -5.445 -1.063 47.348 1.00 0.00 H new ATOM 0 HD2 PRO A 601 -7.454 -0.732 45.519 1.00 0.00 H new ATOM 0 HD3 PRO A 601 -7.737 -1.448 47.093 1.00 0.00 H new ATOM 171 N ALA A 602 -7.412 4.008 47.438 1.00 0.00 N ATOM 172 CA ALA A 602 -7.128 5.264 46.748 1.00 0.00 C ATOM 173 C ALA A 602 -5.793 5.854 47.194 1.00 0.00 C ATOM 174 O ALA A 602 -5.719 6.534 48.218 1.00 0.00 O ATOM 175 CB ALA A 602 -8.252 6.261 46.985 1.00 0.00 C ATOM 0 H ALA A 602 -7.915 4.114 48.319 1.00 0.00 H new ATOM 0 HA ALA A 602 -7.060 5.053 45.681 1.00 0.00 H new ATOM 0 HB1 ALA A 602 -8.028 7.193 46.465 1.00 0.00 H new ATOM 0 HB2 ALA A 602 -9.188 5.851 46.606 1.00 0.00 H new ATOM 0 HB3 ALA A 602 -8.347 6.455 48.053 1.00 0.00 H new ATOM 181 N ALA A 603 -4.743 5.583 46.421 1.00 0.00 N ATOM 182 CA ALA A 603 -3.402 6.082 46.729 1.00 0.00 C ATOM 183 C ALA A 603 -2.652 6.481 45.460 1.00 0.00 C ATOM 184 O ALA A 603 -3.094 6.194 44.348 1.00 0.00 O ATOM 185 CB ALA A 603 -2.615 5.043 47.513 1.00 0.00 C ATOM 0 H ALA A 603 -4.795 5.018 45.573 1.00 0.00 H new ATOM 0 HA ALA A 603 -3.510 6.975 47.345 1.00 0.00 H new ATOM 0 HB1 ALA A 603 -1.620 5.430 47.734 1.00 0.00 H new ATOM 0 HB2 ALA A 603 -3.133 4.822 48.446 1.00 0.00 H new ATOM 0 HB3 ALA A 603 -2.527 4.131 46.922 1.00 0.00 H new ATOM 191 N SER A 604 -1.513 7.146 45.635 1.00 0.00 N ATOM 192 CA SER A 604 -0.705 7.590 44.503 1.00 0.00 C ATOM 193 C SER A 604 -0.374 6.427 43.573 1.00 0.00 C ATOM 194 O SER A 604 -0.349 6.583 42.352 1.00 0.00 O ATOM 195 CB SER A 604 0.583 8.250 45.000 1.00 0.00 C ATOM 196 OG SER A 604 0.357 8.982 46.191 1.00 0.00 O ATOM 0 H SER A 604 -1.129 7.389 46.548 1.00 0.00 H new ATOM 0 HA SER A 604 -1.286 8.320 43.939 1.00 0.00 H new ATOM 0 HB2 SER A 604 1.341 7.487 45.177 1.00 0.00 H new ATOM 0 HB3 SER A 604 0.974 8.915 44.230 1.00 0.00 H new ATOM 0 HG SER A 604 0.585 9.924 46.044 1.00 0.00 H new ATOM 202 N SER A 605 -0.122 5.261 44.163 1.00 0.00 N ATOM 203 CA SER A 605 0.214 4.066 43.395 1.00 0.00 C ATOM 204 C SER A 605 -0.938 3.671 42.473 1.00 0.00 C ATOM 205 O SER A 605 -0.733 3.409 41.287 1.00 0.00 O ATOM 206 CB SER A 605 0.552 2.911 44.344 1.00 0.00 C ATOM 207 OG SER A 605 1.405 1.964 43.722 1.00 0.00 O ATOM 0 H SER A 605 -0.144 5.119 45.173 1.00 0.00 H new ATOM 0 HA SER A 605 1.085 4.287 42.777 1.00 0.00 H new ATOM 0 HB2 SER A 605 1.033 3.303 45.240 1.00 0.00 H new ATOM 0 HB3 SER A 605 -0.367 2.420 44.664 1.00 0.00 H new ATOM 0 HG SER A 605 1.471 2.162 42.765 1.00 0.00 H new ATOM 213 N GLN A 606 -2.149 3.630 43.026 1.00 0.00 N ATOM 214 CA GLN A 606 -3.332 3.269 42.256 1.00 0.00 C ATOM 215 C GLN A 606 -3.641 4.323 41.200 1.00 0.00 C ATOM 216 O GLN A 606 -4.062 3.999 40.088 1.00 0.00 O ATOM 217 CB GLN A 606 -4.537 3.095 43.184 1.00 0.00 C ATOM 218 CG GLN A 606 -5.182 1.722 43.099 1.00 0.00 C ATOM 219 CD GLN A 606 -5.697 1.405 41.710 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.542 0.287 41.216 1.00 0.00 O ATOM 221 NE2 GLN A 606 -6.314 2.391 41.068 1.00 0.00 N ATOM 0 H GLN A 606 -2.334 3.843 44.006 1.00 0.00 H new ATOM 0 HA GLN A 606 -3.128 2.325 41.751 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -4.222 3.275 44.212 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -5.283 3.852 42.942 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -4.456 0.965 43.395 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -6.007 1.668 43.809 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -6.421 3.302 41.514 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -6.681 2.237 40.129 1.00 0.00 H new ATOM 230 N ALA A 607 -3.425 5.586 41.555 1.00 0.00 N ATOM 231 CA ALA A 607 -3.676 6.696 40.643 1.00 0.00 C ATOM 232 C ALA A 607 -2.819 6.570 39.388 1.00 0.00 C ATOM 233 O ALA A 607 -3.259 6.912 38.290 1.00 0.00 O ATOM 234 CB ALA A 607 -3.410 8.023 41.338 1.00 0.00 C ATOM 0 H ALA A 607 -3.075 5.866 42.471 1.00 0.00 H new ATOM 0 HA ALA A 607 -4.724 6.663 40.344 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -3.602 8.842 40.645 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -4.066 8.119 42.203 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -2.371 8.060 41.665 1.00 0.00 H new ATOM 240 N ALA A 608 -1.595 6.080 39.557 1.00 0.00 N ATOM 241 CA ALA A 608 -0.678 5.917 38.436 1.00 0.00 C ATOM 242 C ALA A 608 -1.177 4.862 37.456 1.00 0.00 C ATOM 243 O ALA A 608 -1.012 5.002 36.244 1.00 0.00 O ATOM 244 CB ALA A 608 0.710 5.553 38.943 1.00 0.00 C ATOM 0 H ALA A 608 -1.216 5.789 40.458 1.00 0.00 H new ATOM 0 HA ALA A 608 -0.626 6.867 37.904 1.00 0.00 H new ATOM 0 HB1 ALA A 608 1.387 5.434 38.097 1.00 0.00 H new ATOM 0 HB2 ALA A 608 1.079 6.346 39.594 1.00 0.00 H new ATOM 0 HB3 ALA A 608 0.660 4.619 39.502 1.00 0.00 H new ATOM 250 N VAL A 609 -1.790 3.808 37.990 1.00 0.00 N ATOM 251 CA VAL A 609 -2.309 2.717 37.168 1.00 0.00 C ATOM 252 C VAL A 609 -3.486 3.198 36.317 1.00 0.00 C ATOM 253 O VAL A 609 -3.706 2.687 35.219 1.00 0.00 O ATOM 254 CB VAL A 609 -2.740 1.506 38.026 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.774 0.238 37.186 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.811 1.334 39.219 1.00 0.00 C ATOM 0 H VAL A 609 -1.940 3.686 38.992 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.500 2.393 36.513 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.746 1.695 38.401 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.080 -0.603 37.809 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -3.485 0.362 36.369 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -1.782 0.045 36.778 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.132 0.476 39.810 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.793 1.171 38.867 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.842 2.232 39.837 1.00 0.00 H new ATOM 266 N GLU A 610 -4.229 4.185 36.824 1.00 0.00 N ATOM 267 CA GLU A 610 -5.379 4.744 36.109 1.00 0.00 C ATOM 268 C GLU A 610 -4.950 5.511 34.859 1.00 0.00 C ATOM 269 O GLU A 610 -5.582 5.419 33.807 1.00 0.00 O ATOM 270 CB GLU A 610 -6.191 5.659 37.030 1.00 0.00 C ATOM 271 CG GLU A 610 -6.631 4.990 38.323 1.00 0.00 C ATOM 272 CD GLU A 610 -8.125 5.100 38.565 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.891 4.389 37.882 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.527 5.899 39.436 1.00 0.00 O ATOM 0 H GLU A 610 -4.053 4.615 37.732 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.003 3.908 35.793 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -5.595 6.539 37.271 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -7.073 6.009 36.494 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -6.349 3.938 38.296 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -6.098 5.442 39.160 1.00 0.00 H new ATOM 281 N GLU A 611 -3.867 6.272 34.985 1.00 0.00 N ATOM 282 CA GLU A 611 -3.341 7.049 33.868 1.00 0.00 C ATOM 283 C GLU A 611 -2.893 6.125 32.739 1.00 0.00 C ATOM 284 O GLU A 611 -3.155 6.393 31.566 1.00 0.00 O ATOM 285 CB GLU A 611 -2.173 7.925 34.327 1.00 0.00 C ATOM 286 CG GLU A 611 -2.014 9.196 33.508 1.00 0.00 C ATOM 287 CD GLU A 611 -0.720 9.225 32.718 1.00 0.00 C ATOM 288 OE1 GLU A 611 -0.525 8.333 31.867 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.097 10.140 32.951 1.00 0.00 O ATOM 0 H GLU A 611 -3.336 6.367 35.851 1.00 0.00 H new ATOM 0 HA GLU A 611 -4.136 7.695 33.496 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.318 8.192 35.374 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -1.251 7.347 34.270 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -2.856 9.289 32.822 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -2.048 10.059 34.173 1.00 0.00 H new ATOM 296 N LEU A 612 -2.217 5.037 33.097 1.00 0.00 N ATOM 297 CA LEU A 612 -1.733 4.083 32.104 1.00 0.00 C ATOM 298 C LEU A 612 -2.895 3.385 31.401 1.00 0.00 C ATOM 299 O LEU A 612 -2.844 3.136 30.195 1.00 0.00 O ATOM 300 CB LEU A 612 -0.811 3.048 32.757 1.00 0.00 C ATOM 301 CG LEU A 612 0.683 3.377 32.707 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.490 2.275 33.373 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.136 3.579 31.269 1.00 0.00 C ATOM 0 H LEU A 612 -1.993 4.795 34.062 1.00 0.00 H new ATOM 0 HA LEU A 612 -1.165 4.637 31.357 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.105 2.931 33.800 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.971 2.086 32.270 1.00 0.00 H new ATOM 0 HG LEU A 612 0.852 4.305 33.253 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.550 2.523 33.329 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.183 2.177 34.414 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.317 1.332 32.854 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.201 3.812 31.252 1.00 0.00 H new ATOM 0 HD22 LEU A 612 0.955 2.668 30.699 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.577 4.402 30.824 1.00 0.00 H new ATOM 315 N ARG A 613 -3.938 3.073 32.164 1.00 0.00 N ATOM 316 CA ARG A 613 -5.113 2.400 31.620 1.00 0.00 C ATOM 317 C ARG A 613 -5.706 3.190 30.455 1.00 0.00 C ATOM 318 O ARG A 613 -6.013 2.625 29.404 1.00 0.00 O ATOM 319 CB ARG A 613 -6.165 2.210 32.713 1.00 0.00 C ATOM 320 CG ARG A 613 -6.474 0.752 33.017 1.00 0.00 C ATOM 321 CD ARG A 613 -7.241 0.599 34.322 1.00 0.00 C ATOM 322 NE ARG A 613 -6.825 -0.583 35.072 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.129 -1.830 34.719 1.00 0.00 C ATOM 324 NH1 ARG A 613 -7.851 -2.060 33.629 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.709 -2.849 35.455 1.00 0.00 N ATOM 0 H ARG A 613 -3.994 3.276 33.162 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.803 1.423 31.248 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.820 2.697 33.625 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -7.084 2.712 32.411 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.057 0.326 32.200 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -5.544 0.187 33.073 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.091 1.487 34.935 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.308 0.535 34.109 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.269 -0.445 35.916 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.175 -1.279 33.058 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.081 -3.017 33.362 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -6.152 -2.678 36.293 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.942 -3.804 35.184 1.00 0.00 H new ATOM 339 N THR A 614 -5.862 4.496 30.652 1.00 0.00 N ATOM 340 CA THR A 614 -6.415 5.376 29.625 1.00 0.00 C ATOM 341 C THR A 614 -5.533 5.403 28.370 1.00 0.00 C ATOM 342 O THR A 614 -6.048 5.377 27.253 1.00 0.00 O ATOM 343 CB THR A 614 -6.617 6.812 30.159 1.00 0.00 C ATOM 344 OG1 THR A 614 -5.571 7.146 31.080 1.00 0.00 O ATOM 345 CG2 THR A 614 -7.966 6.944 30.851 1.00 0.00 C ATOM 0 H THR A 614 -5.612 4.971 31.519 1.00 0.00 H new ATOM 0 HA THR A 614 -7.388 4.968 29.352 1.00 0.00 H new ATOM 0 HB THR A 614 -6.588 7.498 29.313 1.00 0.00 H new ATOM 0 HG1 THR A 614 -4.744 6.694 30.813 1.00 0.00 H new ATOM 0 HG21 THR A 614 -8.088 7.963 31.219 1.00 0.00 H new ATOM 0 HG22 THR A 614 -8.762 6.717 30.142 1.00 0.00 H new ATOM 0 HG23 THR A 614 -8.015 6.247 31.688 1.00 0.00 H new ATOM 353 N GLN A 615 -4.211 5.448 28.563 1.00 0.00 N ATOM 354 CA GLN A 615 -3.258 5.489 27.450 1.00 0.00 C ATOM 355 C GLN A 615 -3.229 4.157 26.699 1.00 0.00 C ATOM 356 O GLN A 615 -3.074 4.122 25.479 1.00 0.00 O ATOM 357 CB GLN A 615 -1.854 5.844 27.949 1.00 0.00 C ATOM 358 CG GLN A 615 -0.866 6.143 26.830 1.00 0.00 C ATOM 359 CD GLN A 615 0.279 7.029 27.279 1.00 0.00 C ATOM 360 OE1 GLN A 615 0.161 7.765 28.260 1.00 0.00 O ATOM 361 NE2 GLN A 615 1.394 6.969 26.560 1.00 0.00 N ATOM 0 H GLN A 615 -3.775 5.457 29.485 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.590 6.264 26.760 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.920 6.712 28.606 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.471 5.018 28.549 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -0.465 5.205 26.446 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.392 6.626 26.006 1.00 0.00 H new ATOM 0 HE21 GLN A 615 1.449 6.345 25.755 1.00 0.00 H new ATOM 0 HE22 GLN A 615 2.196 7.547 26.813 1.00 0.00 H new ATOM 370 N VAL A 616 -3.376 3.060 27.439 1.00 0.00 N ATOM 371 CA VAL A 616 -3.364 1.728 26.841 1.00 0.00 C ATOM 372 C VAL A 616 -4.576 1.519 25.935 1.00 0.00 C ATOM 373 O VAL A 616 -4.448 1.024 24.815 1.00 0.00 O ATOM 374 CB VAL A 616 -3.332 0.630 27.928 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.528 -0.748 27.314 1.00 0.00 C ATOM 376 CG2 VAL A 616 -2.036 0.689 28.723 1.00 0.00 C ATOM 0 H VAL A 616 -3.504 3.068 28.451 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.459 1.653 26.238 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.158 0.814 28.615 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.501 -1.503 28.099 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.492 -0.786 26.806 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.731 -0.943 26.596 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -2.038 -0.094 29.481 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.190 0.541 28.052 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.950 1.662 29.206 1.00 0.00 H new ATOM 386 N ARG A 617 -5.755 1.894 26.431 1.00 0.00 N ATOM 387 CA ARG A 617 -6.990 1.742 25.667 1.00 0.00 C ATOM 388 C ARG A 617 -6.967 2.592 24.398 1.00 0.00 C ATOM 389 O ARG A 617 -7.328 2.124 23.317 1.00 0.00 O ATOM 390 CB ARG A 617 -8.201 2.124 26.524 1.00 0.00 C ATOM 391 CG ARG A 617 -8.807 0.960 27.293 1.00 0.00 C ATOM 392 CD ARG A 617 -8.469 1.031 28.774 1.00 0.00 C ATOM 393 NE ARG A 617 -7.638 -0.093 29.201 1.00 0.00 N ATOM 394 CZ ARG A 617 -7.897 -0.836 30.274 1.00 0.00 C ATOM 395 NH1 ARG A 617 -8.960 -0.580 31.025 1.00 0.00 N ATOM 396 NH2 ARG A 617 -7.092 -1.841 30.596 1.00 0.00 N ATOM 0 H ARG A 617 -5.879 2.304 27.357 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.071 0.694 25.377 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.903 2.898 27.232 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.966 2.558 25.880 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -9.890 0.963 27.166 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.440 0.020 26.880 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -7.949 1.966 28.983 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.391 1.042 29.356 1.00 0.00 H new ATOM 0 HE ARG A 617 -6.813 -0.321 28.645 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.583 0.190 30.781 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -9.154 -1.153 31.846 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -6.274 -2.044 30.021 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -7.291 -2.410 31.419 1.00 0.00 H new ATOM 410 N GLU A 618 -6.534 3.844 24.539 1.00 0.00 N ATOM 411 CA GLU A 618 -6.453 4.763 23.406 1.00 0.00 C ATOM 412 C GLU A 618 -5.414 4.292 22.392 1.00 0.00 C ATOM 413 O GLU A 618 -5.594 4.451 21.185 1.00 0.00 O ATOM 414 CB GLU A 618 -6.108 6.175 23.887 1.00 0.00 C ATOM 415 CG GLU A 618 -7.039 7.248 23.345 1.00 0.00 C ATOM 416 CD GLU A 618 -6.712 7.645 21.917 1.00 0.00 C ATOM 417 OE1 GLU A 618 -5.619 8.205 21.692 1.00 0.00 O ATOM 418 OE2 GLU A 618 -7.549 7.393 21.025 1.00 0.00 O ATOM 0 H GLU A 618 -6.234 4.245 25.428 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.428 4.781 22.919 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -6.138 6.196 24.976 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -5.085 6.410 23.592 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -8.067 6.888 23.391 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -6.982 8.129 23.984 1.00 0.00 H new ATOM 425 N LEU A 619 -4.326 3.711 22.893 1.00 0.00 N ATOM 426 CA LEU A 619 -3.254 3.220 22.031 1.00 0.00 C ATOM 427 C LEU A 619 -3.773 2.160 21.063 1.00 0.00 C ATOM 428 O LEU A 619 -3.442 2.175 19.877 1.00 0.00 O ATOM 429 CB LEU A 619 -2.118 2.635 22.877 1.00 0.00 C ATOM 430 CG LEU A 619 -0.733 3.229 22.610 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.149 3.814 23.887 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.198 2.174 22.031 1.00 0.00 C ATOM 0 H LEU A 619 -4.164 3.569 23.890 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.875 4.063 21.452 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.360 2.778 23.930 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.074 1.560 22.703 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.838 4.032 21.880 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.836 4.232 23.679 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.805 4.600 24.260 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.059 3.030 24.638 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.178 2.615 21.848 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.297 1.349 22.737 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.213 1.801 21.093 1.00 0.00 H new ATOM 444 N ARG A 620 -4.588 1.241 21.578 1.00 0.00 N ATOM 445 CA ARG A 620 -5.159 0.173 20.763 1.00 0.00 C ATOM 446 C ARG A 620 -6.117 0.737 19.716 1.00 0.00 C ATOM 447 O ARG A 620 -6.192 0.235 18.595 1.00 0.00 O ATOM 448 CB ARG A 620 -5.900 -0.835 21.647 1.00 0.00 C ATOM 449 CG ARG A 620 -6.293 -2.116 20.927 1.00 0.00 C ATOM 450 CD ARG A 620 -6.699 -3.207 21.908 1.00 0.00 C ATOM 451 NE ARG A 620 -5.634 -4.186 22.113 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.532 -4.950 23.196 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.414 -4.836 24.180 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.543 -5.828 23.297 1.00 0.00 N ATOM 0 H ARG A 620 -4.868 1.216 22.559 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.339 -0.331 20.251 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.269 -1.088 22.499 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -6.799 -0.363 22.044 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.119 -1.913 20.246 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.457 -2.464 20.320 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -6.964 -2.754 22.864 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.590 -3.714 21.538 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.929 -4.289 21.384 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.174 -4.160 24.108 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.332 -5.424 25.009 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.861 -5.917 22.544 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.464 -6.414 24.128 1.00 0.00 H new ATOM 468 N SER A 621 -6.848 1.783 20.095 1.00 0.00 N ATOM 469 CA SER A 621 -7.796 2.428 19.191 1.00 0.00 C ATOM 470 C SER A 621 -7.063 3.121 18.047 1.00 0.00 C ATOM 471 O SER A 621 -7.589 3.238 16.940 1.00 0.00 O ATOM 472 CB SER A 621 -8.658 3.441 19.950 1.00 0.00 C ATOM 473 OG SER A 621 -9.802 3.803 19.196 1.00 0.00 O ATOM 0 H SER A 621 -6.801 2.202 21.024 1.00 0.00 H new ATOM 0 HA SER A 621 -8.444 1.657 18.774 1.00 0.00 H new ATOM 0 HB2 SER A 621 -8.967 3.017 20.905 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.069 4.331 20.172 1.00 0.00 H new ATOM 0 HG SER A 621 -10.337 4.449 19.703 1.00 0.00 H new ATOM 479 N ILE A 622 -5.846 3.582 18.323 1.00 0.00 N ATOM 480 CA ILE A 622 -5.041 4.271 17.319 1.00 0.00 C ATOM 481 C ILE A 622 -4.564 3.317 16.230 1.00 0.00 C ATOM 482 O ILE A 622 -4.621 3.631 15.040 1.00 0.00 O ATOM 483 CB ILE A 622 -3.817 4.956 17.955 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.226 6.282 18.598 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.732 5.176 16.911 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.442 6.613 19.848 1.00 0.00 C ATOM 0 H ILE A 622 -5.396 3.491 19.234 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.685 5.028 16.871 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.417 4.306 18.733 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.094 7.085 17.872 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -5.287 6.246 18.843 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.873 5.661 17.375 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.426 4.216 16.496 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.118 5.809 16.112 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.785 7.566 20.251 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -3.594 5.830 20.591 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.382 6.682 19.605 1.00 0.00 H new ATOM 498 N ILE A 623 -4.095 2.147 16.652 1.00 0.00 N ATOM 499 CA ILE A 623 -3.602 1.129 15.731 1.00 0.00 C ATOM 500 C ILE A 623 -4.735 0.639 14.828 1.00 0.00 C ATOM 501 O ILE A 623 -4.521 0.335 13.655 1.00 0.00 O ATOM 502 CB ILE A 623 -2.976 -0.063 16.499 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.189 0.412 17.728 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.087 -0.885 15.578 1.00 0.00 C ATOM 505 CD1 ILE A 623 -1.977 -0.669 18.765 1.00 0.00 C ATOM 0 H ILE A 623 -4.046 1.879 17.635 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.825 1.580 15.113 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.791 -0.695 16.852 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.219 0.789 17.405 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.718 1.247 18.188 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.657 -1.717 16.135 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.680 -1.271 14.749 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.286 -0.256 15.189 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.414 -0.262 19.605 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -2.943 -1.030 19.117 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.421 -1.495 18.321 1.00 0.00 H new ATOM 517 N GLU A 624 -5.943 0.564 15.386 1.00 0.00 N ATOM 518 CA GLU A 624 -7.103 0.098 14.631 1.00 0.00 C ATOM 519 C GLU A 624 -7.490 1.096 13.542 1.00 0.00 C ATOM 520 O GLU A 624 -7.799 0.711 12.414 1.00 0.00 O ATOM 521 CB GLU A 624 -8.286 -0.129 15.575 1.00 0.00 C ATOM 522 CG GLU A 624 -8.757 -1.572 15.621 1.00 0.00 C ATOM 523 CD GLU A 624 -10.115 -1.762 14.974 1.00 0.00 C ATOM 524 OE1 GLU A 624 -11.077 -1.088 15.401 1.00 0.00 O ATOM 525 OE2 GLU A 624 -10.218 -2.583 14.037 1.00 0.00 O ATOM 0 H GLU A 624 -6.142 0.819 16.353 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.838 -0.844 14.150 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.004 0.185 16.580 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.116 0.506 15.264 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -8.027 -2.205 15.117 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.803 -1.902 16.659 1.00 0.00 H new ATOM 532 N THR A 625 -7.470 2.380 13.893 1.00 0.00 N ATOM 533 CA THR A 625 -7.815 3.440 12.952 1.00 0.00 C ATOM 534 C THR A 625 -6.747 3.580 11.871 1.00 0.00 C ATOM 535 O THR A 625 -7.060 3.775 10.696 1.00 0.00 O ATOM 536 CB THR A 625 -7.985 4.794 13.668 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.987 4.941 14.687 1.00 0.00 O ATOM 538 CG2 THR A 625 -9.369 4.902 14.291 1.00 0.00 C ATOM 0 H THR A 625 -7.218 2.711 14.824 1.00 0.00 H new ATOM 0 HA THR A 625 -8.763 3.160 12.492 1.00 0.00 H new ATOM 0 HB THR A 625 -7.869 5.588 12.930 1.00 0.00 H new ATOM 0 HG1 THR A 625 -6.206 4.394 14.461 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.469 5.865 14.792 1.00 0.00 H new ATOM 0 HG22 THR A 625 -10.126 4.818 13.512 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.505 4.100 15.017 1.00 0.00 H new ATOM 546 N MET A 626 -5.484 3.476 12.276 1.00 0.00 N ATOM 547 CA MET A 626 -4.364 3.594 11.347 1.00 0.00 C ATOM 548 C MET A 626 -4.399 2.476 10.306 1.00 0.00 C ATOM 549 O MET A 626 -4.119 2.703 9.129 1.00 0.00 O ATOM 550 CB MET A 626 -3.039 3.554 12.110 1.00 0.00 C ATOM 551 CG MET A 626 -2.788 4.795 12.952 1.00 0.00 C ATOM 552 SD MET A 626 -1.205 4.743 13.813 1.00 0.00 S ATOM 553 CE MET A 626 -0.544 6.356 13.397 1.00 0.00 C ATOM 0 H MET A 626 -5.210 3.310 13.244 1.00 0.00 H new ATOM 0 HA MET A 626 -4.451 4.550 10.830 1.00 0.00 H new ATOM 0 HB2 MET A 626 -3.027 2.677 12.757 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.222 3.436 11.398 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.820 5.676 12.311 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.591 4.902 13.682 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.537 6.287 13.278 1.00 0.00 H new ATOM 0 HE2 MET A 626 -0.990 6.703 12.465 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.777 7.061 14.195 1.00 0.00 H new ATOM 563 N LYS A 627 -4.744 1.270 10.749 1.00 0.00 N ATOM 564 CA LYS A 627 -4.814 0.117 9.857 1.00 0.00 C ATOM 565 C LYS A 627 -5.857 0.330 8.764 1.00 0.00 C ATOM 566 O LYS A 627 -5.616 0.035 7.594 1.00 0.00 O ATOM 567 CB LYS A 627 -5.141 -1.146 10.651 1.00 0.00 C ATOM 568 CG LYS A 627 -4.307 -2.351 10.247 1.00 0.00 C ATOM 569 CD LYS A 627 -5.090 -3.289 9.343 1.00 0.00 C ATOM 570 CE LYS A 627 -4.530 -4.700 9.383 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.229 -4.799 8.665 1.00 0.00 N ATOM 0 H LYS A 627 -4.979 1.066 11.720 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.840 -0.001 9.382 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.988 -0.948 11.712 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.196 -1.385 10.520 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.406 -2.016 9.733 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -3.984 -2.888 11.139 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.136 -3.303 9.650 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.064 -2.915 8.319 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -4.397 -5.009 10.420 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.246 -5.388 8.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.596 -5.444 9.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.389 -5.165 7.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.791 -3.857 8.608 1.00 0.00 H new ATOM 585 N ASP A 628 -7.016 0.850 9.156 1.00 0.00 N ATOM 586 CA ASP A 628 -8.103 1.102 8.213 1.00 0.00 C ATOM 587 C ASP A 628 -7.683 2.116 7.152 1.00 0.00 C ATOM 588 O ASP A 628 -8.029 1.978 5.978 1.00 0.00 O ATOM 589 CB ASP A 628 -9.342 1.611 8.955 1.00 0.00 C ATOM 590 CG ASP A 628 -10.123 0.494 9.625 1.00 0.00 C ATOM 591 OD1 ASP A 628 -9.544 -0.197 10.489 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.311 0.310 9.288 1.00 0.00 O ATOM 0 H ASP A 628 -7.228 1.106 10.120 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.343 0.162 7.717 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.037 2.338 9.708 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.992 2.133 8.253 1.00 0.00 H new ATOM 597 N GLN A 629 -6.933 3.132 7.572 1.00 0.00 N ATOM 598 CA GLN A 629 -6.460 4.166 6.658 1.00 0.00 C ATOM 599 C GLN A 629 -5.515 3.576 5.615 1.00 0.00 C ATOM 600 O GLN A 629 -5.652 3.838 4.420 1.00 0.00 O ATOM 601 CB GLN A 629 -5.751 5.277 7.434 1.00 0.00 C ATOM 602 CG GLN A 629 -5.628 6.579 6.655 1.00 0.00 C ATOM 603 CD GLN A 629 -4.949 7.673 7.457 1.00 0.00 C ATOM 604 OE1 GLN A 629 -4.757 7.546 8.667 1.00 0.00 O ATOM 605 NE2 GLN A 629 -4.580 8.757 6.785 1.00 0.00 N ATOM 0 H GLN A 629 -6.640 3.260 8.541 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.325 4.587 6.145 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.295 5.467 8.360 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.755 4.935 7.714 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.063 6.399 5.740 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -6.621 6.915 6.356 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -4.758 8.821 5.783 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -4.118 9.526 7.271 1.00 0.00 H new ATOM 614 N GLN A 630 -4.555 2.778 6.075 1.00 0.00 N ATOM 615 CA GLN A 630 -3.583 2.153 5.183 1.00 0.00 C ATOM 616 C GLN A 630 -4.257 1.142 4.262 1.00 0.00 C ATOM 617 O GLN A 630 -3.833 0.947 3.122 1.00 0.00 O ATOM 618 CB GLN A 630 -2.485 1.463 5.997 1.00 0.00 C ATOM 619 CG GLN A 630 -1.109 2.083 5.814 1.00 0.00 C ATOM 620 CD GLN A 630 -0.487 2.521 7.125 1.00 0.00 C ATOM 621 OE1 GLN A 630 -0.828 2.006 8.192 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.431 3.477 7.054 1.00 0.00 N ATOM 0 H GLN A 630 -4.429 2.549 7.061 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.137 2.935 4.569 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.752 1.497 7.053 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.441 0.411 5.713 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.452 1.362 5.327 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.188 2.943 5.148 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.683 3.876 6.150 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.884 3.813 7.904 1.00 0.00 H new ATOM 631 N LYS A 631 -5.308 0.501 4.764 1.00 0.00 N ATOM 632 CA LYS A 631 -6.041 -0.489 3.984 1.00 0.00 C ATOM 633 C LYS A 631 -6.749 0.165 2.801 1.00 0.00 C ATOM 634 O LYS A 631 -6.695 -0.334 1.678 1.00 0.00 O ATOM 635 CB LYS A 631 -7.055 -1.219 4.869 1.00 0.00 C ATOM 636 CG LYS A 631 -6.443 -2.304 5.743 1.00 0.00 C ATOM 637 CD LYS A 631 -5.893 -3.453 4.912 1.00 0.00 C ATOM 638 CE LYS A 631 -4.899 -4.286 5.704 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.565 -4.332 5.046 1.00 0.00 N ATOM 0 H LYS A 631 -5.670 0.649 5.706 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.325 -1.213 3.596 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.555 -0.491 5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.821 -1.666 4.235 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.643 -1.876 6.347 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -7.196 -2.683 6.434 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.714 -4.086 4.576 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -5.409 -3.058 4.019 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -4.795 -3.871 6.707 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -5.283 -5.300 5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -2.820 -4.229 5.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -3.451 -5.242 4.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -3.491 -3.557 4.357 1.00 0.00 H new ATOM 653 N ARG A 632 -7.415 1.284 3.070 1.00 0.00 N ATOM 654 CA ARG A 632 -8.132 2.019 2.034 1.00 0.00 C ATOM 655 C ARG A 632 -7.160 2.479 0.953 1.00 0.00 C ATOM 656 O ARG A 632 -7.493 2.472 -0.234 1.00 0.00 O ATOM 657 CB ARG A 632 -8.873 3.228 2.631 1.00 0.00 C ATOM 658 CG ARG A 632 -10.390 3.164 2.497 1.00 0.00 C ATOM 659 CD ARG A 632 -10.964 1.962 3.233 1.00 0.00 C ATOM 660 NE ARG A 632 -11.523 0.973 2.315 1.00 0.00 N ATOM 661 CZ ARG A 632 -12.733 1.066 1.772 1.00 0.00 C ATOM 662 NH1 ARG A 632 -13.514 2.101 2.057 1.00 0.00 N ATOM 663 NH2 ARG A 632 -13.164 0.123 0.943 1.00 0.00 N ATOM 0 H ARG A 632 -7.473 1.702 3.999 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.871 1.353 1.589 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.617 3.311 3.687 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.515 4.135 2.144 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.830 4.079 2.893 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.661 3.110 1.443 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.182 1.498 3.834 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.740 2.296 3.922 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.951 0.163 2.076 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -13.186 2.827 2.694 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -14.442 2.170 1.639 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -12.567 -0.674 0.722 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -14.092 0.195 0.527 1.00 0.00 H new ATOM 677 N GLU A 633 -5.959 2.879 1.362 1.00 0.00 N ATOM 678 CA GLU A 633 -4.955 3.361 0.415 1.00 0.00 C ATOM 679 C GLU A 633 -4.502 2.260 -0.543 1.00 0.00 C ATOM 680 O GLU A 633 -4.427 2.465 -1.754 1.00 0.00 O ATOM 681 CB GLU A 633 -3.743 3.921 1.167 1.00 0.00 C ATOM 682 CG GLU A 633 -3.779 5.429 1.360 1.00 0.00 C ATOM 683 CD GLU A 633 -4.000 6.179 0.060 1.00 0.00 C ATOM 684 OE1 GLU A 633 -5.166 6.290 -0.371 1.00 0.00 O ATOM 685 OE2 GLU A 633 -3.005 6.655 -0.528 1.00 0.00 O ATOM 0 H GLU A 633 -5.657 2.880 2.336 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.418 4.152 -0.176 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.681 3.441 2.144 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.836 3.656 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -4.574 5.683 2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -2.841 5.756 1.809 1.00 0.00 H new ATOM 692 N ILE A 634 -4.203 1.092 0.021 1.00 0.00 N ATOM 693 CA ILE A 634 -3.771 -0.062 -0.762 1.00 0.00 C ATOM 694 C ILE A 634 -4.886 -0.498 -1.713 1.00 0.00 C ATOM 695 O ILE A 634 -4.626 -0.902 -2.847 1.00 0.00 O ATOM 696 CB ILE A 634 -3.372 -1.249 0.148 1.00 0.00 C ATOM 697 CG1 ILE A 634 -1.928 -1.087 0.642 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.547 -2.577 -0.581 1.00 0.00 C ATOM 699 CD1 ILE A 634 -1.769 -1.223 2.145 1.00 0.00 C ATOM 0 H ILE A 634 -4.253 0.920 1.025 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.894 0.237 -1.336 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.034 -1.251 1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.302 -1.833 0.152 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -1.558 -0.109 0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -3.260 -3.395 0.080 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.590 -2.696 -0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.916 -2.590 -1.470 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -0.720 -1.096 2.413 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.366 -0.460 2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -2.106 -2.211 2.459 1.00 0.00 H new ATOM 711 N LYS A 635 -6.126 -0.421 -1.237 1.00 0.00 N ATOM 712 CA LYS A 635 -7.283 -0.815 -2.036 1.00 0.00 C ATOM 713 C LYS A 635 -7.446 0.078 -3.260 1.00 0.00 C ATOM 714 O LYS A 635 -7.739 -0.401 -4.357 1.00 0.00 O ATOM 715 CB LYS A 635 -8.552 -0.768 -1.184 1.00 0.00 C ATOM 716 CG LYS A 635 -8.782 -2.023 -0.360 1.00 0.00 C ATOM 717 CD LYS A 635 -10.239 -2.459 -0.400 1.00 0.00 C ATOM 718 CE LYS A 635 -10.416 -3.742 -1.195 1.00 0.00 C ATOM 719 NZ LYS A 635 -11.664 -4.462 -0.818 1.00 0.00 N ATOM 0 H LYS A 635 -6.356 -0.089 -0.300 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.117 -1.835 -2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.498 0.090 -0.515 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.411 -0.610 -1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -8.150 -2.827 -0.737 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -8.484 -1.841 0.673 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -10.603 -2.607 0.617 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -10.844 -1.669 -0.844 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -10.439 -3.509 -2.260 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -9.557 -4.393 -1.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -11.747 -5.331 -1.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -11.632 -4.707 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -12.486 -3.851 -1.000 1.00 0.00 H new ATOM 733 N GLN A 636 -7.249 1.379 -3.065 1.00 0.00 N ATOM 734 CA GLN A 636 -7.369 2.344 -4.151 1.00 0.00 C ATOM 735 C GLN A 636 -6.291 2.114 -5.207 1.00 0.00 C ATOM 736 O GLN A 636 -6.529 2.302 -6.400 1.00 0.00 O ATOM 737 CB GLN A 636 -7.264 3.774 -3.610 1.00 0.00 C ATOM 738 CG GLN A 636 -6.609 4.754 -4.573 1.00 0.00 C ATOM 739 CD GLN A 636 -6.729 6.194 -4.108 1.00 0.00 C ATOM 740 OE1 GLN A 636 -5.733 6.910 -4.011 1.00 0.00 O ATOM 741 NE2 GLN A 636 -7.952 6.624 -3.817 1.00 0.00 N ATOM 0 H GLN A 636 -7.005 1.789 -2.163 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.346 2.207 -4.614 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -8.264 4.133 -3.366 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.695 3.759 -2.680 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -5.555 4.499 -4.685 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -7.068 4.654 -5.557 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -8.750 5.995 -3.912 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -8.093 7.583 -3.499 1.00 0.00 H new ATOM 750 N LEU A 637 -5.107 1.707 -4.759 1.00 0.00 N ATOM 751 CA LEU A 637 -3.993 1.443 -5.667 1.00 0.00 C ATOM 752 C LEU A 637 -4.302 0.252 -6.573 1.00 0.00 C ATOM 753 O LEU A 637 -4.065 0.301 -7.781 1.00 0.00 O ATOM 754 CB LEU A 637 -2.709 1.179 -4.873 1.00 0.00 C ATOM 755 CG LEU A 637 -1.749 2.366 -4.761 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.708 2.105 -3.684 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.077 2.639 -6.098 1.00 0.00 C ATOM 0 H LEU A 637 -4.893 1.553 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.848 2.324 -6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -2.983 0.860 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.179 0.348 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.323 3.249 -4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.033 2.958 -3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.205 1.959 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.139 1.211 -3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.399 3.486 -5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.515 1.759 -6.409 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.836 2.868 -6.846 1.00 0.00 H new ATOM 769 N LEU A 638 -4.840 -0.813 -5.983 1.00 0.00 N ATOM 770 CA LEU A 638 -5.178 -2.019 -6.735 1.00 0.00 C ATOM 771 C LEU A 638 -6.228 -1.726 -7.804 1.00 0.00 C ATOM 772 O LEU A 638 -6.164 -2.254 -8.914 1.00 0.00 O ATOM 773 CB LEU A 638 -5.690 -3.110 -5.790 1.00 0.00 C ATOM 774 CG LEU A 638 -4.695 -3.561 -4.721 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.414 -3.842 -3.413 1.00 0.00 C ATOM 776 CD2 LEU A 638 -3.931 -4.792 -5.189 1.00 0.00 C ATOM 0 H LEU A 638 -5.051 -0.865 -4.986 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.272 -2.369 -7.230 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.591 -2.747 -5.296 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -5.979 -3.977 -6.384 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.978 -2.757 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.692 -4.162 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.915 -2.936 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.152 -4.630 -3.565 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.227 -5.099 -4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.632 -5.603 -5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.386 -4.556 -6.103 1.00 0.00 H new ATOM 788 N SER A 639 -7.194 -0.881 -7.459 1.00 0.00 N ATOM 789 CA SER A 639 -8.256 -0.513 -8.389 1.00 0.00 C ATOM 790 C SER A 639 -7.695 0.279 -9.564 1.00 0.00 C ATOM 791 O SER A 639 -8.109 0.085 -10.708 1.00 0.00 O ATOM 792 CB SER A 639 -9.327 0.311 -7.673 1.00 0.00 C ATOM 793 OG SER A 639 -8.797 0.952 -6.524 1.00 0.00 O ATOM 0 H SER A 639 -7.264 -0.438 -6.543 1.00 0.00 H new ATOM 0 HA SER A 639 -8.706 -1.430 -8.770 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.732 1.058 -8.356 1.00 0.00 H new ATOM 0 HB3 SER A 639 -10.154 -0.337 -7.383 1.00 0.00 H new ATOM 0 HG SER A 639 -8.064 1.545 -6.789 1.00 0.00 H new ATOM 799 N GLU A 640 -6.749 1.170 -9.277 1.00 0.00 N ATOM 800 CA GLU A 640 -6.133 1.986 -10.315 1.00 0.00 C ATOM 801 C GLU A 640 -5.286 1.129 -11.248 1.00 0.00 C ATOM 802 O GLU A 640 -5.268 1.340 -12.461 1.00 0.00 O ATOM 803 CB GLU A 640 -5.273 3.087 -9.692 1.00 0.00 C ATOM 804 CG GLU A 640 -4.595 3.978 -10.720 1.00 0.00 C ATOM 805 CD GLU A 640 -3.494 4.829 -10.121 1.00 0.00 C ATOM 806 OE1 GLU A 640 -2.736 4.310 -9.276 1.00 0.00 O ATOM 807 OE2 GLU A 640 -3.390 6.014 -10.498 1.00 0.00 O ATOM 0 H GLU A 640 -6.394 1.344 -8.336 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.930 2.448 -10.897 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.897 3.702 -9.044 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.512 2.629 -9.060 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.178 3.358 -11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.340 4.627 -11.180 1.00 0.00 H new ATOM 814 N LEU A 641 -4.577 0.164 -10.671 1.00 0.00 N ATOM 815 CA LEU A 641 -3.733 -0.732 -11.449 1.00 0.00 C ATOM 816 C LEU A 641 -4.597 -1.572 -12.384 1.00 0.00 C ATOM 817 O LEU A 641 -4.230 -1.814 -13.535 1.00 0.00 O ATOM 818 CB LEU A 641 -2.891 -1.611 -10.506 1.00 0.00 C ATOM 819 CG LEU A 641 -1.365 -1.533 -10.668 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.670 -2.096 -9.437 1.00 0.00 C ATOM 821 CD2 LEU A 641 -0.928 -2.287 -11.916 1.00 0.00 C ATOM 0 H LEU A 641 -4.571 -0.016 -9.667 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.045 -0.150 -12.062 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.138 -1.342 -9.479 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.195 -2.648 -10.646 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.080 -0.486 -10.776 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.410 -2.033 -9.568 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.963 -1.521 -8.559 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.959 -3.138 -9.301 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.155 -2.224 -12.019 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.224 -3.333 -11.832 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.402 -1.845 -12.793 1.00 0.00 H new ATOM 833 N ASP A 642 -5.739 -2.026 -11.878 1.00 0.00 N ATOM 834 CA ASP A 642 -6.643 -2.851 -12.666 1.00 0.00 C ATOM 835 C ASP A 642 -7.257 -2.063 -13.820 1.00 0.00 C ATOM 836 O ASP A 642 -7.535 -2.615 -14.885 1.00 0.00 O ATOM 837 CB ASP A 642 -7.753 -3.410 -11.772 1.00 0.00 C ATOM 838 CG ASP A 642 -8.254 -4.765 -12.237 1.00 0.00 C ATOM 839 OD1 ASP A 642 -8.105 -5.072 -13.438 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.796 -5.521 -11.401 1.00 0.00 O ATOM 0 H ASP A 642 -6.058 -1.836 -10.928 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.064 -3.672 -13.088 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.383 -3.495 -10.750 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.586 -2.707 -11.751 1.00 0.00 H new ATOM 845 N GLU A 643 -7.465 -0.769 -13.594 1.00 0.00 N ATOM 846 CA GLU A 643 -8.030 0.111 -14.611 1.00 0.00 C ATOM 847 C GLU A 643 -7.080 0.223 -15.798 1.00 0.00 C ATOM 848 O GLU A 643 -7.497 0.096 -16.950 1.00 0.00 O ATOM 849 CB GLU A 643 -8.306 1.503 -14.033 1.00 0.00 C ATOM 850 CG GLU A 643 -9.784 1.844 -13.924 1.00 0.00 C ATOM 851 CD GLU A 643 -10.238 2.806 -15.006 1.00 0.00 C ATOM 852 OE1 GLU A 643 -9.578 3.850 -15.187 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.251 2.511 -15.673 1.00 0.00 O ATOM 0 H GLU A 643 -7.249 -0.305 -12.711 1.00 0.00 H new ATOM 0 HA GLU A 643 -8.973 -0.319 -14.947 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -7.854 1.571 -13.044 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.816 2.249 -14.659 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -10.371 0.928 -13.987 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -9.982 2.282 -12.946 1.00 0.00 H new ATOM 860 N GLU A 644 -5.805 0.462 -15.513 1.00 0.00 N ATOM 861 CA GLU A 644 -4.799 0.588 -16.561 1.00 0.00 C ATOM 862 C GLU A 644 -4.613 -0.733 -17.299 1.00 0.00 C ATOM 863 O GLU A 644 -4.365 -0.752 -18.505 1.00 0.00 O ATOM 864 CB GLU A 644 -3.462 1.044 -15.969 1.00 0.00 C ATOM 865 CG GLU A 644 -2.481 1.574 -17.003 1.00 0.00 C ATOM 866 CD GLU A 644 -1.135 1.931 -16.402 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.022 1.934 -15.159 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.194 2.208 -17.176 1.00 0.00 O ATOM 0 H GLU A 644 -5.444 0.572 -14.566 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.148 1.337 -17.271 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.650 1.821 -15.228 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -3.004 0.206 -15.443 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -2.340 0.824 -17.782 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.906 2.456 -17.483 1.00 0.00 H new ATOM 875 N LYS A 645 -4.736 -1.835 -16.568 1.00 0.00 N ATOM 876 CA LYS A 645 -4.584 -3.162 -17.156 1.00 0.00 C ATOM 877 C LYS A 645 -5.616 -3.384 -18.260 1.00 0.00 C ATOM 878 O LYS A 645 -5.311 -3.965 -19.302 1.00 0.00 O ATOM 879 CB LYS A 645 -4.721 -4.241 -16.078 1.00 0.00 C ATOM 880 CG LYS A 645 -3.469 -4.427 -15.239 1.00 0.00 C ATOM 881 CD LYS A 645 -3.183 -5.899 -14.987 1.00 0.00 C ATOM 882 CE LYS A 645 -1.691 -6.158 -14.862 1.00 0.00 C ATOM 883 NZ LYS A 645 -1.094 -6.608 -16.150 1.00 0.00 N ATOM 0 H LYS A 645 -4.940 -1.837 -15.569 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.589 -3.230 -17.596 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.552 -3.983 -15.422 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.973 -5.188 -16.554 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.619 -3.971 -15.746 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.587 -3.910 -14.287 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.687 -6.219 -14.075 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -3.591 -6.496 -15.803 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.192 -5.248 -14.529 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -1.517 -6.915 -14.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.449 -7.404 -15.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -1.850 -6.911 -16.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.565 -5.823 -16.581 1.00 0.00 H new ATOM 897 N LYS A 646 -6.839 -2.919 -18.023 1.00 0.00 N ATOM 898 CA LYS A 646 -7.914 -3.075 -18.994 1.00 0.00 C ATOM 899 C LYS A 646 -7.638 -2.264 -20.263 1.00 0.00 C ATOM 900 O LYS A 646 -7.898 -2.736 -21.370 1.00 0.00 O ATOM 901 CB LYS A 646 -9.252 -2.664 -18.370 1.00 0.00 C ATOM 902 CG LYS A 646 -10.423 -2.751 -19.335 1.00 0.00 C ATOM 903 CD LYS A 646 -11.163 -4.071 -19.195 1.00 0.00 C ATOM 904 CE LYS A 646 -11.387 -4.733 -20.545 1.00 0.00 C ATOM 905 NZ LYS A 646 -12.836 -4.875 -20.862 1.00 0.00 N ATOM 0 H LYS A 646 -7.109 -2.432 -17.168 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.966 -4.126 -19.278 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.453 -3.301 -17.509 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.172 -1.642 -17.999 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -11.111 -1.926 -19.150 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -10.062 -2.642 -20.358 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -10.594 -4.741 -18.550 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -12.124 -3.900 -18.709 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -10.901 -4.144 -21.323 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -10.917 -5.716 -20.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -12.945 -5.331 -21.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -13.295 -5.458 -20.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -13.280 -3.935 -20.883 1.00 0.00 H new ATOM 919 N ILE A 647 -7.110 -1.047 -20.094 1.00 0.00 N ATOM 920 CA ILE A 647 -6.804 -0.167 -21.222 1.00 0.00 C ATOM 921 C ILE A 647 -5.610 -0.690 -22.024 1.00 0.00 C ATOM 922 O ILE A 647 -5.587 -0.610 -23.253 1.00 0.00 O ATOM 923 CB ILE A 647 -6.534 1.288 -20.758 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.476 1.655 -19.611 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.695 2.271 -21.911 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.031 2.871 -18.825 1.00 0.00 C ATOM 0 H ILE A 647 -6.886 -0.650 -19.182 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.683 -0.161 -21.866 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.504 1.349 -20.407 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.472 1.838 -20.015 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.558 0.805 -18.933 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.500 3.283 -21.556 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.989 2.022 -22.703 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.712 2.213 -22.300 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -7.747 3.071 -18.028 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.049 2.684 -18.391 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -6.977 3.734 -19.489 1.00 0.00 H new ATOM 938 N ARG A 648 -4.621 -1.227 -21.316 1.00 0.00 N ATOM 939 CA ARG A 648 -3.420 -1.762 -21.951 1.00 0.00 C ATOM 940 C ARG A 648 -3.741 -3.016 -22.758 1.00 0.00 C ATOM 941 O ARG A 648 -3.225 -3.204 -23.859 1.00 0.00 O ATOM 942 CB ARG A 648 -2.356 -2.085 -20.899 1.00 0.00 C ATOM 943 CG ARG A 648 -0.929 -1.945 -21.407 1.00 0.00 C ATOM 944 CD ARG A 648 -0.146 -3.236 -21.241 1.00 0.00 C ATOM 945 NE ARG A 648 -0.643 -4.040 -20.129 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.377 -5.141 -20.280 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.703 -5.570 -21.494 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.786 -5.814 -19.213 1.00 0.00 N ATOM 0 H ARG A 648 -4.627 -1.304 -20.299 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.034 -1.000 -22.629 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.493 -1.425 -20.042 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.507 -3.104 -20.544 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.943 -1.660 -22.459 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.427 -1.143 -20.866 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.205 -3.816 -22.162 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.906 -3.003 -21.078 1.00 0.00 H new ATOM 0 HE ARG A 648 -0.415 -3.741 -19.181 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.391 -5.055 -22.318 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.265 -6.414 -21.603 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -1.538 -5.488 -18.279 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -2.348 -6.657 -19.327 1.00 0.00 H new ATOM 962 N LEU A 649 -4.596 -3.867 -22.202 1.00 0.00 N ATOM 963 CA LEU A 649 -4.988 -5.102 -22.872 1.00 0.00 C ATOM 964 C LEU A 649 -5.632 -4.804 -24.221 1.00 0.00 C ATOM 965 O LEU A 649 -5.335 -5.462 -25.218 1.00 0.00 O ATOM 966 CB LEU A 649 -5.958 -5.905 -22.000 1.00 0.00 C ATOM 967 CG LEU A 649 -5.399 -7.212 -21.436 1.00 0.00 C ATOM 968 CD1 LEU A 649 -4.724 -6.966 -20.095 1.00 0.00 C ATOM 969 CD2 LEU A 649 -6.505 -8.247 -21.294 1.00 0.00 C ATOM 0 H LEU A 649 -5.031 -3.725 -21.290 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.088 -5.694 -23.036 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.279 -5.277 -21.169 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.847 -6.133 -22.589 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.654 -7.598 -22.132 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -4.332 -7.906 -19.707 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -3.906 -6.257 -20.224 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -5.450 -6.558 -19.392 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -6.089 -9.171 -20.891 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -7.272 -7.869 -20.618 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -6.947 -8.444 -22.271 1.00 0.00 H new ATOM 981 N ARG A 650 -6.513 -3.807 -24.248 1.00 0.00 N ATOM 982 CA ARG A 650 -7.195 -3.425 -25.479 1.00 0.00 C ATOM 983 C ARG A 650 -6.207 -2.836 -26.481 1.00 0.00 C ATOM 984 O ARG A 650 -6.353 -3.020 -27.691 1.00 0.00 O ATOM 985 CB ARG A 650 -8.312 -2.416 -25.187 1.00 0.00 C ATOM 986 CG ARG A 650 -9.569 -3.043 -24.604 1.00 0.00 C ATOM 987 CD ARG A 650 -10.178 -2.168 -23.518 1.00 0.00 C ATOM 988 NE ARG A 650 -10.065 -0.747 -23.836 1.00 0.00 N ATOM 989 CZ ARG A 650 -10.080 0.216 -22.920 1.00 0.00 C ATOM 990 NH1 ARG A 650 -10.189 -0.086 -21.633 1.00 0.00 N ATOM 991 NH2 ARG A 650 -9.985 1.485 -23.292 1.00 0.00 N ATOM 0 H ARG A 650 -6.770 -3.251 -23.433 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.638 -4.322 -25.912 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.937 -1.664 -24.493 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.571 -1.897 -26.110 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.299 -3.201 -25.397 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.330 -4.023 -24.191 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -11.228 -2.429 -23.389 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -9.681 -2.368 -22.569 1.00 0.00 H new ATOM 0 HE ARG A 650 -9.969 -0.479 -24.815 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.262 -1.061 -21.342 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -10.200 0.657 -20.934 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -9.900 1.722 -24.281 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -9.996 2.225 -22.590 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.204 -2.129 -25.972 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.195 -1.514 -26.826 1.00 0.00 C ATOM 1007 C LEU A 651 -3.459 -2.570 -27.640 1.00 0.00 C ATOM 1008 O LEU A 651 -3.276 -2.421 -28.848 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.191 -0.707 -25.996 1.00 0.00 C ATOM 1010 CG LEU A 651 -3.044 0.764 -26.391 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.443 1.563 -25.245 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.191 0.897 -27.643 1.00 0.00 C ATOM 0 H LEU A 651 -5.068 -1.968 -24.974 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.709 -0.837 -27.508 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.489 -0.756 -24.949 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.215 -1.185 -26.073 1.00 0.00 H new ATOM 0 HG LEU A 651 -4.034 1.165 -26.608 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.345 2.607 -25.542 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -3.093 1.493 -24.373 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.460 1.162 -24.998 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -2.097 1.950 -27.909 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.201 0.481 -27.455 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.662 0.356 -28.464 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.042 -3.638 -26.967 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.322 -4.723 -27.620 1.00 0.00 C ATOM 1026 C GLN A 652 -3.154 -5.343 -28.737 1.00 0.00 C ATOM 1027 O GLN A 652 -2.631 -5.667 -29.804 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.937 -5.799 -26.599 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.513 -6.303 -26.759 1.00 0.00 C ATOM 1030 CD GLN A 652 0.030 -6.935 -25.491 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.722 -7.478 -24.681 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.344 -6.867 -25.314 1.00 0.00 N ATOM 0 H GLN A 652 -3.191 -3.774 -25.967 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.416 -4.305 -28.059 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -2.061 -5.396 -25.594 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.624 -6.640 -26.692 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.479 -7.033 -27.567 1.00 0.00 H new ATOM 0 HG3 GLN A 652 0.131 -5.474 -27.051 1.00 0.00 H new ATOM 0 HE21 GLN A 652 1.929 -6.407 -26.011 1.00 0.00 H new ATOM 0 HE22 GLN A 652 1.768 -7.274 -24.481 1.00 0.00 H new ATOM 1041 N MET A 653 -4.451 -5.505 -28.489 1.00 0.00 N ATOM 1042 CA MET A 653 -5.348 -6.090 -29.476 1.00 0.00 C ATOM 1043 C MET A 653 -5.497 -5.187 -30.694 1.00 0.00 C ATOM 1044 O MET A 653 -5.700 -5.662 -31.811 1.00 0.00 O ATOM 1045 CB MET A 653 -6.721 -6.351 -28.854 1.00 0.00 C ATOM 1046 CG MET A 653 -6.795 -7.659 -28.084 1.00 0.00 C ATOM 1047 SD MET A 653 -6.954 -9.093 -29.162 1.00 0.00 S ATOM 1048 CE MET A 653 -8.368 -9.907 -28.424 1.00 0.00 C ATOM 0 H MET A 653 -4.902 -5.239 -27.614 1.00 0.00 H new ATOM 0 HA MET A 653 -4.913 -7.035 -29.803 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.970 -5.529 -28.184 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.474 -6.359 -29.643 1.00 0.00 H new ATOM 0 HG2 MET A 653 -5.899 -7.767 -27.473 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.645 -7.627 -27.402 1.00 0.00 H new ATOM 0 HE1 MET A 653 -8.595 -10.817 -28.980 1.00 0.00 H new ATOM 0 HE2 MET A 653 -8.142 -10.161 -27.388 1.00 0.00 H new ATOM 0 HE3 MET A 653 -9.229 -9.239 -28.454 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.396 -3.881 -30.466 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.510 -2.904 -31.542 1.00 0.00 C ATOM 1060 C GLU A 654 -4.320 -3.010 -32.489 1.00 0.00 C ATOM 1061 O GLU A 654 -4.490 -3.068 -33.707 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.604 -1.489 -30.967 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.080 -0.455 -31.975 1.00 0.00 C ATOM 1064 CD GLU A 654 -5.679 0.955 -31.593 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -5.478 1.210 -30.387 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -5.567 1.807 -32.501 1.00 0.00 O ATOM 0 H GLU A 654 -5.235 -3.475 -29.544 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.420 -3.115 -32.104 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.285 -1.496 -30.116 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.625 -1.193 -30.589 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -5.669 -0.693 -32.956 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.165 -0.510 -32.062 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.118 -3.037 -31.923 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.900 -3.125 -32.722 1.00 0.00 C ATOM 1075 C VAL A 655 -1.849 -4.435 -33.506 1.00 0.00 C ATOM 1076 O VAL A 655 -1.362 -4.478 -34.638 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.633 -3.004 -31.845 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.572 -2.639 -32.698 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.834 -1.979 -30.738 1.00 0.00 C ATOM 0 H VAL A 655 -2.961 -2.999 -30.916 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.921 -2.289 -33.421 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.448 -3.972 -31.380 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.455 -2.558 -32.064 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.734 -3.412 -33.449 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.392 -1.685 -33.193 1.00 0.00 H new ATOM 0 HG21 VAL A 655 0.072 -1.912 -30.135 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.049 -1.005 -31.178 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.669 -2.284 -30.107 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.360 -5.500 -32.896 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.377 -6.815 -33.529 1.00 0.00 C ATOM 1091 C ASN A 656 -3.295 -6.819 -34.748 1.00 0.00 C ATOM 1092 O ASN A 656 -2.983 -7.435 -35.768 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.842 -7.876 -32.529 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.703 -8.434 -31.698 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -1.844 -8.653 -30.494 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -0.565 -8.672 -32.341 1.00 0.00 N ATOM 0 H ASN A 656 -2.769 -5.478 -31.962 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.364 -7.048 -33.856 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.591 -7.442 -31.867 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.326 -8.690 -33.068 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.236 -9.051 -31.836 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.493 -8.476 -33.339 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.429 -6.133 -34.635 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.388 -6.052 -35.733 1.00 0.00 C ATOM 1105 C ASP A 657 -4.781 -5.322 -36.927 1.00 0.00 C ATOM 1106 O ASP A 657 -4.786 -5.834 -38.047 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.664 -5.336 -35.280 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.909 -5.884 -35.950 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -8.505 -6.837 -35.406 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.288 -5.361 -37.019 1.00 0.00 O ATOM 0 H ASP A 657 -4.706 -5.625 -33.795 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.641 -7.068 -36.035 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.766 -5.432 -34.199 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.576 -4.272 -35.499 1.00 0.00 H new ATOM 1115 N ILE A 658 -4.255 -4.123 -36.682 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.650 -3.320 -37.741 1.00 0.00 C ATOM 1117 C ILE A 658 -2.413 -3.998 -38.326 1.00 0.00 C ATOM 1118 O ILE A 658 -2.075 -3.793 -39.492 1.00 0.00 O ATOM 1119 CB ILE A 658 -3.253 -1.919 -37.232 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.343 -1.217 -38.243 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.572 -2.019 -35.877 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.437 0.293 -38.192 1.00 0.00 C ATOM 0 H ILE A 658 -4.236 -3.687 -35.760 1.00 0.00 H new ATOM 0 HA ILE A 658 -4.406 -3.221 -38.519 1.00 0.00 H new ATOM 0 HB ILE A 658 -4.159 -1.324 -37.118 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.311 -1.515 -38.060 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -2.599 -1.556 -39.247 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -2.299 -1.022 -35.533 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -3.254 -2.476 -35.160 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.674 -2.631 -35.965 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -1.766 0.725 -38.935 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.461 0.601 -38.405 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.152 0.642 -37.199 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.740 -4.805 -37.513 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.542 -5.508 -37.958 1.00 0.00 C ATOM 1136 C LYS A 659 -0.892 -6.612 -38.953 1.00 0.00 C ATOM 1137 O LYS A 659 -0.229 -6.769 -39.979 1.00 0.00 O ATOM 1138 CB LYS A 659 0.196 -6.104 -36.760 1.00 0.00 C ATOM 1139 CG LYS A 659 1.608 -6.564 -37.082 1.00 0.00 C ATOM 1140 CD LYS A 659 2.640 -5.749 -36.323 1.00 0.00 C ATOM 1141 CE LYS A 659 3.839 -5.418 -37.196 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.809 -4.536 -36.494 1.00 0.00 N ATOM 0 H LYS A 659 -2.003 -4.988 -36.545 1.00 0.00 H new ATOM 0 HA LYS A 659 0.106 -4.788 -38.457 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.238 -5.361 -35.963 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -0.374 -6.950 -36.377 1.00 0.00 H new ATOM 0 HG2 LYS A 659 1.716 -7.619 -36.828 1.00 0.00 H new ATOM 0 HG3 LYS A 659 1.787 -6.474 -38.153 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.184 -4.826 -35.964 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.970 -6.304 -35.445 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.337 -6.341 -37.494 1.00 0.00 H new ATOM 0 HE3 LYS A 659 3.499 -4.930 -38.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.360 -4.000 -37.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.294 -3.875 -35.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.452 -5.116 -35.918 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.935 -7.376 -38.641 1.00 0.00 N ATOM 1157 CA LYS A 660 -2.377 -8.462 -39.509 1.00 0.00 C ATOM 1158 C LYS A 660 -2.920 -7.920 -40.829 1.00 0.00 C ATOM 1159 O LYS A 660 -2.741 -8.531 -41.883 1.00 0.00 O ATOM 1160 CB LYS A 660 -3.448 -9.302 -38.807 1.00 0.00 C ATOM 1161 CG LYS A 660 -3.202 -10.799 -38.900 1.00 0.00 C ATOM 1162 CD LYS A 660 -3.803 -11.538 -37.716 1.00 0.00 C ATOM 1163 CE LYS A 660 -2.807 -11.659 -36.574 1.00 0.00 C ATOM 1164 NZ LYS A 660 -2.691 -10.391 -35.804 1.00 0.00 N ATOM 0 H LYS A 660 -2.490 -7.263 -37.793 1.00 0.00 H new ATOM 0 HA LYS A 660 -1.515 -9.093 -39.725 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -3.494 -9.014 -37.757 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -4.421 -9.074 -39.243 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -3.632 -11.182 -39.825 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -2.130 -10.990 -38.943 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -4.693 -11.012 -37.370 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -4.122 -12.532 -38.029 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -3.116 -12.463 -35.906 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -1.830 -11.933 -36.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -2.304 -10.592 -34.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -2.057 -9.737 -36.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -3.631 -9.956 -35.708 1.00 0.00 H new ATOM 1178 N ALA A 661 -3.582 -6.767 -40.762 1.00 0.00 N ATOM 1179 CA ALA A 661 -4.156 -6.143 -41.950 1.00 0.00 C ATOM 1180 C ALA A 661 -3.078 -5.483 -42.806 1.00 0.00 C ATOM 1181 O ALA A 661 -3.147 -5.508 -44.035 1.00 0.00 O ATOM 1182 CB ALA A 661 -5.209 -5.119 -41.546 1.00 0.00 C ATOM 0 H ALA A 661 -3.734 -6.247 -39.898 1.00 0.00 H new ATOM 0 HA ALA A 661 -4.627 -6.924 -42.548 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -5.631 -4.659 -42.440 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -6.001 -5.614 -40.984 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -4.749 -4.350 -40.925 1.00 0.00 H new ATOM 1188 N LEU A 662 -2.087 -4.887 -42.147 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.988 -4.228 -42.847 1.00 0.00 C ATOM 1190 C LEU A 662 -0.153 -5.248 -43.613 1.00 0.00 C ATOM 1191 O LEU A 662 0.412 -4.940 -44.662 1.00 0.00 O ATOM 1192 CB LEU A 662 -0.092 -3.459 -41.861 1.00 0.00 C ATOM 1193 CG LEU A 662 1.356 -3.175 -42.310 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.558 -1.718 -42.713 1.00 0.00 C ATOM 1195 CD2 LEU A 662 2.332 -3.563 -41.211 1.00 0.00 C ATOM 0 H LEU A 662 -2.023 -4.847 -41.130 1.00 0.00 H new ATOM 0 HA LEU A 662 -1.420 -3.519 -43.553 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -0.572 -2.506 -41.639 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -0.054 -4.021 -40.928 1.00 0.00 H new ATOM 0 HG LEU A 662 1.550 -3.783 -43.194 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.592 -1.566 -43.022 1.00 0.00 H new ATOM 0 HD12 LEU A 662 0.893 -1.474 -43.541 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.334 -1.071 -41.865 1.00 0.00 H new ATOM 0 HD21 LEU A 662 3.351 -3.358 -41.540 1.00 0.00 H new ATOM 0 HD22 LEU A 662 2.117 -2.984 -40.313 1.00 0.00 H new ATOM 0 HD23 LEU A 662 2.229 -4.626 -40.991 1.00 0.00 H new ATOM 1207 N GLN A 663 -0.083 -6.462 -43.081 1.00 0.00 N ATOM 1208 CA GLN A 663 0.684 -7.531 -43.710 1.00 0.00 C ATOM 1209 C GLN A 663 -0.088 -8.140 -44.877 1.00 0.00 C ATOM 1210 O GLN A 663 0.505 -8.647 -45.829 1.00 0.00 O ATOM 1211 CB GLN A 663 1.021 -8.613 -42.682 1.00 0.00 C ATOM 1212 CG GLN A 663 2.466 -8.585 -42.215 1.00 0.00 C ATOM 1213 CD GLN A 663 2.613 -8.035 -40.810 1.00 0.00 C ATOM 1214 OE1 GLN A 663 2.889 -6.850 -40.620 1.00 0.00 O ATOM 1215 NE2 GLN A 663 2.424 -8.895 -39.815 1.00 0.00 N ATOM 0 H GLN A 663 -0.549 -6.731 -42.214 1.00 0.00 H new ATOM 0 HA GLN A 663 1.610 -7.105 -44.096 1.00 0.00 H new ATOM 0 HB2 GLN A 663 0.367 -8.496 -41.818 1.00 0.00 H new ATOM 0 HB3 GLN A 663 0.807 -9.591 -43.114 1.00 0.00 H new ATOM 0 HG2 GLN A 663 2.875 -9.595 -42.251 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.055 -7.978 -42.903 1.00 0.00 H new ATOM 0 HE21 GLN A 663 2.197 -9.868 -40.018 1.00 0.00 H new ATOM 0 HE22 GLN A 663 2.506 -8.582 -38.848 1.00 0.00 H new ATOM 1224 N SER A 664 -1.414 -8.090 -44.794 1.00 0.00 N ATOM 1225 CA SER A 664 -2.270 -8.636 -45.843 1.00 0.00 C ATOM 1226 C SER A 664 -2.200 -7.783 -47.107 1.00 0.00 C ATOM 1227 O SER A 664 -2.191 -8.306 -48.221 1.00 0.00 O ATOM 1228 CB SER A 664 -3.718 -8.728 -45.354 1.00 0.00 C ATOM 1229 OG SER A 664 -3.954 -9.955 -44.688 1.00 0.00 O ATOM 0 H SER A 664 -1.920 -7.677 -44.011 1.00 0.00 H new ATOM 0 HA SER A 664 -1.911 -9.637 -46.084 1.00 0.00 H new ATOM 0 HB2 SER A 664 -3.931 -7.898 -44.680 1.00 0.00 H new ATOM 0 HB3 SER A 664 -4.398 -8.634 -46.201 1.00 0.00 H new ATOM 0 HG SER A 664 -4.885 -9.988 -44.384 1.00 0.00 H new ATOM 1235 N LYS A 665 -2.150 -6.466 -46.920 1.00 0.00 N ATOM 1236 CA LYS A 665 -2.079 -5.530 -48.038 1.00 0.00 C ATOM 1237 C LYS A 665 -0.639 -5.348 -48.512 1.00 0.00 C ATOM 1238 O LYS A 665 0.091 -6.360 -48.577 1.00 0.00 O ATOM 1239 CB LYS A 665 -2.678 -4.178 -47.641 1.00 0.00 C ATOM 1240 CG LYS A 665 -1.837 -3.412 -46.634 1.00 0.00 C ATOM 1241 CD LYS A 665 -2.638 -2.309 -45.961 1.00 0.00 C ATOM 1242 CE LYS A 665 -2.248 -0.936 -46.485 1.00 0.00 C ATOM 1243 NZ LYS A 665 -3.149 0.131 -45.965 1.00 0.00 N ATOM 1244 OXT LYS A 665 -0.249 -4.199 -48.814 1.00 0.00 O ATOM 0 H LYS A 665 -2.157 -6.022 -46.001 1.00 0.00 H new ATOM 0 HA LYS A 665 -2.659 -5.946 -48.862 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -2.803 -3.568 -48.536 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -3.672 -4.339 -47.224 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -1.457 -4.100 -45.878 1.00 0.00 H new ATOM 0 HG3 LYS A 665 -0.971 -2.980 -47.136 1.00 0.00 H new ATOM 0 HD2 LYS A 665 -3.702 -2.475 -46.131 1.00 0.00 H new ATOM 0 HD3 LYS A 665 -2.477 -2.347 -44.884 1.00 0.00 H new ATOM 0 HE2 LYS A 665 -1.220 -0.716 -46.197 1.00 0.00 H new ATOM 0 HE3 LYS A 665 -2.280 -0.940 -47.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 -3.540 0.673 -46.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 -3.926 -0.303 -45.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 -2.610 0.768 -45.344 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 -5.002 8.182 45.897 1.00 0.00 N ATOM 1260 CA GLY B 591 -5.912 8.855 44.928 1.00 0.00 C ATOM 1261 C GLY B 591 -6.518 7.885 43.931 1.00 0.00 C ATOM 1262 O GLY B 591 -5.939 6.837 43.643 1.00 0.00 O ATOM 0 HA2 GLY B 591 -6.711 9.357 45.473 1.00 0.00 H new ATOM 0 HA3 GLY B 591 -5.360 9.626 44.391 1.00 0.00 H new ATOM 1268 N HIS B 592 -7.687 8.238 43.403 1.00 0.00 N ATOM 1269 CA HIS B 592 -8.377 7.397 42.429 1.00 0.00 C ATOM 1270 C HIS B 592 -8.943 8.245 41.293 1.00 0.00 C ATOM 1271 O HIS B 592 -10.128 8.581 41.284 1.00 0.00 O ATOM 1272 CB HIS B 592 -9.501 6.611 43.109 1.00 0.00 C ATOM 1273 CG HIS B 592 -9.210 5.148 43.247 1.00 0.00 C ATOM 1274 ND1 HIS B 592 -10.131 4.237 43.721 1.00 0.00 N ATOM 1275 CD2 HIS B 592 -8.092 4.435 42.962 1.00 0.00 C ATOM 1276 CE1 HIS B 592 -9.593 3.031 43.725 1.00 0.00 C ATOM 1277 NE2 HIS B 592 -8.358 3.124 43.270 1.00 0.00 N ATOM 0 H HIS B 592 -8.177 9.102 43.634 1.00 0.00 H new ATOM 0 HA HIS B 592 -7.657 6.693 42.011 1.00 0.00 H new ATOM 0 HB2 HIS B 592 -9.681 7.032 44.098 1.00 0.00 H new ATOM 0 HB3 HIS B 592 -10.420 6.738 42.537 1.00 0.00 H new ATOM 0 HD1 HIS B 592 -11.080 4.460 44.022 1.00 0.00 H new ATOM 0 HD2 HIS B 592 -7.166 4.826 42.567 1.00 0.00 H new ATOM 0 HE1 HIS B 592 -10.081 2.123 44.046 1.00 0.00 H new ATOM 1286 N MET B 593 -8.087 8.584 40.333 1.00 0.00 N ATOM 1287 CA MET B 593 -8.492 9.400 39.191 1.00 0.00 C ATOM 1288 C MET B 593 -7.951 8.838 37.879 1.00 0.00 C ATOM 1289 O MET B 593 -6.742 8.657 37.730 1.00 0.00 O ATOM 1290 CB MET B 593 -8.019 10.846 39.373 1.00 0.00 C ATOM 1291 CG MET B 593 -8.712 11.840 38.454 1.00 0.00 C ATOM 1292 SD MET B 593 -10.091 12.681 39.257 1.00 0.00 S ATOM 1293 CE MET B 593 -11.239 12.833 37.890 1.00 0.00 C ATOM 0 H MET B 593 -7.106 8.306 40.323 1.00 0.00 H new ATOM 0 HA MET B 593 -9.581 9.380 39.144 1.00 0.00 H new ATOM 0 HB2 MET B 593 -8.186 11.145 40.408 1.00 0.00 H new ATOM 0 HB3 MET B 593 -6.944 10.891 39.197 1.00 0.00 H new ATOM 0 HG2 MET B 593 -7.988 12.580 38.114 1.00 0.00 H new ATOM 0 HG3 MET B 593 -9.075 11.319 37.568 1.00 0.00 H new ATOM 0 HE1 MET B 593 -12.145 13.335 38.230 1.00 0.00 H new ATOM 0 HE2 MET B 593 -10.779 13.415 37.092 1.00 0.00 H new ATOM 0 HE3 MET B 593 -11.492 11.841 37.516 1.00 0.00 H new ATOM 1303 N GLU B 594 -8.846 8.563 36.933 1.00 0.00 N ATOM 1304 CA GLU B 594 -8.449 8.017 35.636 1.00 0.00 C ATOM 1305 C GLU B 594 -7.763 9.086 34.786 1.00 0.00 C ATOM 1306 O GLU B 594 -8.227 10.224 34.715 1.00 0.00 O ATOM 1307 CB GLU B 594 -9.670 7.458 34.899 1.00 0.00 C ATOM 1308 CG GLU B 594 -10.270 6.226 35.559 1.00 0.00 C ATOM 1309 CD GLU B 594 -9.892 4.940 34.847 1.00 0.00 C ATOM 1310 OE1 GLU B 594 -8.681 4.661 34.723 1.00 0.00 O ATOM 1311 OE2 GLU B 594 -10.809 4.211 34.412 1.00 0.00 O ATOM 0 H GLU B 594 -9.850 8.709 37.039 1.00 0.00 H new ATOM 0 HA GLU B 594 -7.740 7.207 35.808 1.00 0.00 H new ATOM 0 HB2 GLU B 594 -10.433 8.234 34.837 1.00 0.00 H new ATOM 0 HB3 GLU B 594 -9.384 7.209 33.877 1.00 0.00 H new ATOM 0 HG2 GLU B 594 -9.936 6.175 36.595 1.00 0.00 H new ATOM 0 HG3 GLU B 594 -11.356 6.321 35.578 1.00 0.00 H new ATOM 1318 N GLY B 595 -6.654 8.715 34.146 1.00 0.00 N ATOM 1319 CA GLY B 595 -5.932 9.660 33.312 1.00 0.00 C ATOM 1320 C GLY B 595 -5.094 10.634 34.119 1.00 0.00 C ATOM 1321 O GLY B 595 -4.669 11.670 33.607 1.00 0.00 O ATOM 0 H GLY B 595 -6.246 7.781 34.191 1.00 0.00 H new ATOM 0 HA2 GLY B 595 -5.285 9.113 32.626 1.00 0.00 H new ATOM 0 HA3 GLY B 595 -6.643 10.218 32.703 1.00 0.00 H new ATOM 1325 N LYS B 596 -4.856 10.300 35.385 1.00 0.00 N ATOM 1326 CA LYS B 596 -4.062 11.148 36.267 1.00 0.00 C ATOM 1327 C LYS B 596 -2.896 10.358 36.869 1.00 0.00 C ATOM 1328 O LYS B 596 -3.112 9.351 37.544 1.00 0.00 O ATOM 1329 CB LYS B 596 -4.939 11.721 37.385 1.00 0.00 C ATOM 1330 CG LYS B 596 -4.153 12.201 38.595 1.00 0.00 C ATOM 1331 CD LYS B 596 -4.291 11.243 39.769 1.00 0.00 C ATOM 1332 CE LYS B 596 -4.911 11.928 40.976 1.00 0.00 C ATOM 1333 NZ LYS B 596 -5.534 10.951 41.912 1.00 0.00 N ATOM 0 H LYS B 596 -5.203 9.446 35.823 1.00 0.00 H new ATOM 0 HA LYS B 596 -3.657 11.971 35.678 1.00 0.00 H new ATOM 0 HB2 LYS B 596 -5.521 12.553 36.988 1.00 0.00 H new ATOM 0 HB3 LYS B 596 -5.650 10.958 37.704 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -3.101 12.302 38.329 1.00 0.00 H new ATOM 0 HG3 LYS B 596 -4.504 13.190 38.889 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -4.907 10.393 39.476 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -3.310 10.850 40.036 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -4.145 12.498 41.503 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -5.665 12.641 40.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -5.930 11.457 42.729 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -6.294 10.437 41.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -4.814 10.276 42.239 1.00 0.00 H new ATOM 1347 N PRO B 597 -1.643 10.801 36.635 1.00 0.00 N ATOM 1348 CA PRO B 597 -0.458 10.118 37.153 1.00 0.00 C ATOM 1349 C PRO B 597 -0.100 10.542 38.580 1.00 0.00 C ATOM 1350 O PRO B 597 -0.336 11.687 38.968 1.00 0.00 O ATOM 1351 CB PRO B 597 0.628 10.541 36.166 1.00 0.00 C ATOM 1352 CG PRO B 597 0.224 11.906 35.710 1.00 0.00 C ATOM 1353 CD PRO B 597 -1.279 11.994 35.843 1.00 0.00 C ATOM 0 HA PRO B 597 -0.600 9.040 37.225 1.00 0.00 H new ATOM 0 HB2 PRO B 597 1.609 10.558 36.641 1.00 0.00 H new ATOM 0 HB3 PRO B 597 0.692 9.847 35.328 1.00 0.00 H new ATOM 0 HG2 PRO B 597 0.709 12.673 36.314 1.00 0.00 H new ATOM 0 HG3 PRO B 597 0.529 12.073 34.677 1.00 0.00 H new ATOM 0 HD2 PRO B 597 -1.581 12.913 36.345 1.00 0.00 H new ATOM 0 HD3 PRO B 597 -1.766 11.989 34.868 1.00 0.00 H new ATOM 1361 N LYS B 598 0.464 9.611 39.355 1.00 0.00 N ATOM 1362 CA LYS B 598 0.855 9.872 40.739 1.00 0.00 C ATOM 1363 C LYS B 598 1.925 8.893 41.212 1.00 0.00 C ATOM 1364 O LYS B 598 1.737 7.676 41.165 1.00 0.00 O ATOM 1365 CB LYS B 598 -0.359 9.814 41.669 1.00 0.00 C ATOM 1366 CG LYS B 598 -0.650 11.130 42.370 1.00 0.00 C ATOM 1367 CD LYS B 598 -2.071 11.175 42.904 1.00 0.00 C ATOM 1368 CE LYS B 598 -2.102 11.019 44.417 1.00 0.00 C ATOM 1369 NZ LYS B 598 -3.493 10.897 44.934 1.00 0.00 N ATOM 0 H LYS B 598 0.661 8.661 39.041 1.00 0.00 H new ATOM 0 HA LYS B 598 1.276 10.877 40.773 1.00 0.00 H new ATOM 0 HB2 LYS B 598 -1.235 9.518 41.092 1.00 0.00 H new ATOM 0 HB3 LYS B 598 -0.195 9.040 42.419 1.00 0.00 H new ATOM 0 HG2 LYS B 598 0.053 11.269 43.191 1.00 0.00 H new ATOM 0 HG3 LYS B 598 -0.495 11.955 41.675 1.00 0.00 H new ATOM 0 HD2 LYS B 598 -2.536 12.120 42.625 1.00 0.00 H new ATOM 0 HD3 LYS B 598 -2.660 10.382 42.443 1.00 0.00 H new ATOM 0 HE2 LYS B 598 -1.530 10.136 44.703 1.00 0.00 H new ATOM 0 HE3 LYS B 598 -1.616 11.878 44.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 -3.642 11.589 45.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 -4.167 11.079 44.163 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 -3.643 9.937 45.305 1.00 0.00 H new ATOM 1383 N MET B 599 3.046 9.436 41.674 1.00 0.00 N ATOM 1384 CA MET B 599 4.155 8.621 42.161 1.00 0.00 C ATOM 1385 C MET B 599 4.708 9.194 43.465 1.00 0.00 C ATOM 1386 O MET B 599 5.379 10.227 43.461 1.00 0.00 O ATOM 1387 CB MET B 599 5.263 8.545 41.105 1.00 0.00 C ATOM 1388 CG MET B 599 4.911 7.670 39.911 1.00 0.00 C ATOM 1389 SD MET B 599 3.816 8.494 38.741 1.00 0.00 S ATOM 1390 CE MET B 599 4.556 8.002 37.185 1.00 0.00 C ATOM 0 H MET B 599 3.212 10.441 41.722 1.00 0.00 H new ATOM 0 HA MET B 599 3.784 7.614 42.354 1.00 0.00 H new ATOM 0 HB2 MET B 599 5.487 9.552 40.753 1.00 0.00 H new ATOM 0 HB3 MET B 599 6.171 8.161 41.571 1.00 0.00 H new ATOM 0 HG2 MET B 599 5.827 7.376 39.399 1.00 0.00 H new ATOM 0 HG3 MET B 599 4.436 6.755 40.264 1.00 0.00 H new ATOM 0 HE1 MET B 599 3.979 8.420 36.360 1.00 0.00 H new ATOM 0 HE2 MET B 599 5.580 8.372 37.136 1.00 0.00 H new ATOM 0 HE3 MET B 599 4.559 6.914 37.111 1.00 0.00 H new ATOM 1400 N GLU B 600 4.425 8.521 44.578 1.00 0.00 N ATOM 1401 CA GLU B 600 4.902 8.970 45.882 1.00 0.00 C ATOM 1402 C GLU B 600 5.471 7.802 46.691 1.00 0.00 C ATOM 1403 O GLU B 600 6.646 7.812 47.056 1.00 0.00 O ATOM 1404 CB GLU B 600 3.765 9.640 46.660 1.00 0.00 C ATOM 1405 CG GLU B 600 3.837 11.159 46.657 1.00 0.00 C ATOM 1406 CD GLU B 600 4.611 11.708 47.840 1.00 0.00 C ATOM 1407 OE1 GLU B 600 4.230 11.404 48.991 1.00 0.00 O ATOM 1408 OE2 GLU B 600 5.596 12.441 47.617 1.00 0.00 O ATOM 0 H GLU B 600 3.870 7.666 44.602 1.00 0.00 H new ATOM 0 HA GLU B 600 5.700 9.695 45.719 1.00 0.00 H new ATOM 0 HB2 GLU B 600 2.811 9.329 46.233 1.00 0.00 H new ATOM 0 HB3 GLU B 600 3.783 9.286 47.691 1.00 0.00 H new ATOM 0 HG2 GLU B 600 4.307 11.495 45.733 1.00 0.00 H new ATOM 0 HG3 GLU B 600 2.826 11.567 46.668 1.00 0.00 H new ATOM 1415 N PRO B 601 4.644 6.776 46.983 1.00 0.00 N ATOM 1416 CA PRO B 601 5.083 5.605 47.752 1.00 0.00 C ATOM 1417 C PRO B 601 5.973 4.672 46.934 1.00 0.00 C ATOM 1418 O PRO B 601 5.574 4.194 45.871 1.00 0.00 O ATOM 1419 CB PRO B 601 3.770 4.905 48.106 1.00 0.00 C ATOM 1420 CG PRO B 601 2.837 5.279 47.008 1.00 0.00 C ATOM 1421 CD PRO B 601 3.222 6.674 46.591 1.00 0.00 C ATOM 0 HA PRO B 601 5.683 5.888 48.617 1.00 0.00 H new ATOM 0 HB2 PRO B 601 3.900 3.824 48.165 1.00 0.00 H new ATOM 0 HB3 PRO B 601 3.394 5.234 49.075 1.00 0.00 H new ATOM 0 HG2 PRO B 601 2.921 4.585 46.172 1.00 0.00 H new ATOM 0 HG3 PRO B 601 1.802 5.245 47.348 1.00 0.00 H new ATOM 0 HD2 PRO B 601 3.090 6.822 45.519 1.00 0.00 H new ATOM 0 HD3 PRO B 601 2.613 7.425 47.094 1.00 0.00 H new ATOM 1429 N ALA B 602 7.177 4.414 47.438 1.00 0.00 N ATOM 1430 CA ALA B 602 8.122 3.541 46.748 1.00 0.00 C ATOM 1431 C ALA B 602 7.966 2.090 47.194 1.00 0.00 C ATOM 1432 O ALA B 602 8.518 1.686 48.218 1.00 0.00 O ATOM 1433 CB ALA B 602 9.548 4.016 46.985 1.00 0.00 C ATOM 0 H ALA B 602 7.520 4.796 48.319 1.00 0.00 H new ATOM 0 HA ALA B 602 7.905 3.588 45.681 1.00 0.00 H new ATOM 0 HB1 ALA B 602 10.242 3.356 46.465 1.00 0.00 H new ATOM 0 HB2 ALA B 602 9.661 5.032 46.607 1.00 0.00 H new ATOM 0 HB3 ALA B 602 9.764 4.000 48.053 1.00 0.00 H new ATOM 1439 N ALA B 603 7.206 1.315 46.421 1.00 0.00 N ATOM 1440 CA ALA B 603 6.969 -0.095 46.729 1.00 0.00 C ATOM 1441 C ALA B 603 6.938 -0.943 45.460 1.00 0.00 C ATOM 1442 O ALA B 603 6.911 -0.417 44.348 1.00 0.00 O ATOM 1443 CB ALA B 603 5.674 -0.256 47.513 1.00 0.00 C ATOM 0 H ALA B 603 6.742 1.642 45.573 1.00 0.00 H new ATOM 0 HA ALA B 603 7.797 -0.448 47.344 1.00 0.00 H new ATOM 0 HB1 ALA B 603 5.512 -1.311 47.735 1.00 0.00 H new ATOM 0 HB2 ALA B 603 5.741 0.305 48.445 1.00 0.00 H new ATOM 0 HB3 ALA B 603 4.841 0.123 46.921 1.00 0.00 H new ATOM 1449 N SER B 604 6.946 -2.262 45.635 1.00 0.00 N ATOM 1450 CA SER B 604 6.925 -3.184 44.503 1.00 0.00 C ATOM 1451 C SER B 604 5.753 -2.890 43.573 1.00 0.00 C ATOM 1452 O SER B 604 5.876 -2.989 42.352 1.00 0.00 O ATOM 1453 CB SER B 604 6.853 -4.630 45.000 1.00 0.00 C ATOM 1454 OG SER B 604 7.600 -4.800 46.191 1.00 0.00 O ATOM 0 H SER B 604 6.967 -2.716 46.548 1.00 0.00 H new ATOM 0 HA SER B 604 7.847 -3.045 43.939 1.00 0.00 H new ATOM 0 HB2 SER B 604 5.813 -4.905 45.177 1.00 0.00 H new ATOM 0 HB3 SER B 604 7.233 -5.301 44.230 1.00 0.00 H new ATOM 0 HG SER B 604 8.193 -5.574 46.097 1.00 0.00 H new ATOM 1460 N SER B 605 4.617 -2.525 44.163 1.00 0.00 N ATOM 1461 CA SER B 605 3.414 -2.217 43.395 1.00 0.00 C ATOM 1462 C SER B 605 3.648 -1.024 42.473 1.00 0.00 C ATOM 1463 O SER B 605 3.318 -1.070 41.287 1.00 0.00 O ATOM 1464 CB SER B 605 2.244 -1.934 44.344 1.00 0.00 C ATOM 1465 OG SER B 605 0.999 -2.199 43.722 1.00 0.00 O ATOM 0 H SER B 605 4.505 -2.435 45.173 1.00 0.00 H new ATOM 0 HA SER B 605 3.169 -3.081 42.777 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.343 -2.548 45.239 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.278 -0.893 44.665 1.00 0.00 H new ATOM 0 HG SER B 605 0.272 -2.011 44.352 1.00 0.00 H new ATOM 1471 N GLN B 606 4.219 0.045 43.026 1.00 0.00 N ATOM 1472 CA GLN B 606 4.496 1.252 42.256 1.00 0.00 C ATOM 1473 C GLN B 606 5.565 0.992 41.200 1.00 0.00 C ATOM 1474 O GLN B 606 5.495 1.518 40.088 1.00 0.00 O ATOM 1475 CB GLN B 606 4.949 2.381 43.184 1.00 0.00 C ATOM 1476 CG GLN B 606 4.082 3.627 43.099 1.00 0.00 C ATOM 1477 CD GLN B 606 4.066 4.231 41.710 1.00 0.00 C ATOM 1478 OE1 GLN B 606 3.020 4.656 41.216 1.00 0.00 O ATOM 1479 NE2 GLN B 606 5.228 4.273 41.068 1.00 0.00 N ATOM 0 H GLN B 606 4.498 0.098 44.006 1.00 0.00 H new ATOM 0 HA GLN B 606 3.576 1.549 41.752 1.00 0.00 H new ATOM 0 HB2 GLN B 606 4.947 2.017 44.212 1.00 0.00 H new ATOM 0 HB3 GLN B 606 5.978 2.648 42.942 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.063 3.377 43.394 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.447 4.369 43.810 1.00 0.00 H new ATOM 0 HE21 GLN B 606 6.070 3.910 41.514 1.00 0.00 H new ATOM 0 HE22 GLN B 606 5.278 4.668 40.129 1.00 0.00 H new ATOM 1488 N ALA B 607 6.551 0.173 41.555 1.00 0.00 N ATOM 1489 CA ALA B 607 7.637 -0.164 40.643 1.00 0.00 C ATOM 1490 C ALA B 607 7.100 -0.843 39.388 1.00 0.00 C ATOM 1491 O ALA B 607 7.615 -0.634 38.290 1.00 0.00 O ATOM 1492 CB ALA B 607 8.653 -1.058 41.338 1.00 0.00 C ATOM 0 H ALA B 607 6.619 -0.270 42.471 1.00 0.00 H new ATOM 0 HA ALA B 607 8.132 0.760 40.344 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.458 -1.301 40.645 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.064 -0.538 42.203 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.166 -1.977 41.665 1.00 0.00 H new ATOM 1498 N ALA B 608 6.063 -1.658 39.557 1.00 0.00 N ATOM 1499 CA ALA B 608 5.463 -2.372 38.436 1.00 0.00 C ATOM 1500 C ALA B 608 4.798 -1.411 37.456 1.00 0.00 C ATOM 1501 O ALA B 608 4.838 -1.624 36.244 1.00 0.00 O ATOM 1502 CB ALA B 608 4.454 -3.391 38.943 1.00 0.00 C ATOM 0 H ALA B 608 5.622 -1.840 40.458 1.00 0.00 H new ATOM 0 HA ALA B 608 6.259 -2.893 37.904 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.013 -3.918 38.097 1.00 0.00 H new ATOM 0 HB2 ALA B 608 4.956 -4.107 39.595 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.670 -2.880 39.501 1.00 0.00 H new ATOM 1508 N VAL B 609 4.192 -0.353 37.990 1.00 0.00 N ATOM 1509 CA VAL B 609 3.508 0.641 37.168 1.00 0.00 C ATOM 1510 C VAL B 609 4.512 1.419 36.317 1.00 0.00 C ATOM 1511 O VAL B 609 4.179 1.867 35.219 1.00 0.00 O ATOM 1512 CB VAL B 609 2.674 1.620 38.026 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.592 2.283 37.186 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.060 0.901 39.219 1.00 0.00 C ATOM 0 H VAL B 609 4.161 -0.162 38.992 1.00 0.00 H new ATOM 0 HA VAL B 609 2.824 0.102 36.512 1.00 0.00 H new ATOM 0 HB VAL B 609 3.341 2.397 38.401 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.017 2.968 37.809 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.054 2.837 36.369 1.00 0.00 H new ATOM 0 HG13 VAL B 609 0.929 1.520 36.778 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.477 1.608 39.809 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.410 0.100 38.866 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.853 0.479 39.837 1.00 0.00 H new ATOM 1524 N GLU B 610 5.738 1.570 36.824 1.00 0.00 N ATOM 1525 CA GLU B 610 6.797 2.286 36.109 1.00 0.00 C ATOM 1526 C GLU B 610 7.249 1.532 34.859 1.00 0.00 C ATOM 1527 O GLU B 610 7.484 2.125 33.807 1.00 0.00 O ATOM 1528 CB GLU B 610 7.996 2.531 37.030 1.00 0.00 C ATOM 1529 CG GLU B 610 7.637 3.247 38.323 1.00 0.00 C ATOM 1530 CD GLU B 610 8.479 4.486 38.565 1.00 0.00 C ATOM 1531 OE1 GLU B 610 8.246 5.507 37.882 1.00 0.00 O ATOM 1532 OE2 GLU B 610 9.372 4.436 39.436 1.00 0.00 O ATOM 0 H GLU B 610 6.023 1.204 37.732 1.00 0.00 H new ATOM 0 HA GLU B 610 6.383 3.243 35.793 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.459 1.574 37.271 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.741 3.119 36.494 1.00 0.00 H new ATOM 0 HG2 GLU B 610 6.584 3.529 38.296 1.00 0.00 H new ATOM 0 HG3 GLU B 610 7.762 2.560 39.160 1.00 0.00 H new ATOM 1539 N GLU B 611 7.366 0.212 34.985 1.00 0.00 N ATOM 1540 CA GLU B 611 7.776 -0.631 33.868 1.00 0.00 C ATOM 1541 C GLU B 611 6.750 -0.557 32.739 1.00 0.00 C ATOM 1542 O GLU B 611 7.114 -0.464 31.566 1.00 0.00 O ATOM 1543 CB GLU B 611 7.950 -2.080 34.327 1.00 0.00 C ATOM 1544 CG GLU B 611 8.971 -2.854 33.508 1.00 0.00 C ATOM 1545 CD GLU B 611 8.349 -3.989 32.718 1.00 0.00 C ATOM 1546 OE1 GLU B 611 7.479 -3.713 31.867 1.00 0.00 O ATOM 1547 OE2 GLU B 611 8.733 -5.154 32.951 1.00 0.00 O ATOM 0 H GLU B 611 7.182 -0.296 35.850 1.00 0.00 H new ATOM 0 HA GLU B 611 8.733 -0.265 33.495 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.254 -2.088 35.374 1.00 0.00 H new ATOM 0 HB3 GLU B 611 6.988 -2.589 34.270 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.473 -2.172 32.822 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.735 -3.256 34.173 1.00 0.00 H new ATOM 1554 N LEU B 612 5.471 -0.599 33.097 1.00 0.00 N ATOM 1555 CA LEU B 612 4.402 -0.540 32.104 1.00 0.00 C ATOM 1556 C LEU B 612 4.379 0.814 31.401 1.00 0.00 C ATOM 1557 O LEU B 612 4.138 0.894 30.195 1.00 0.00 O ATOM 1558 CB LEU B 612 3.045 -0.821 32.757 1.00 0.00 C ATOM 1559 CG LEU B 612 2.583 -2.280 32.707 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.225 -2.428 33.373 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.531 -2.774 31.269 1.00 0.00 C ATOM 0 H LEU B 612 5.149 -0.673 34.062 1.00 0.00 H new ATOM 0 HA LEU B 612 4.598 -1.309 31.356 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.091 -0.507 33.800 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.291 -0.202 32.271 1.00 0.00 H new ATOM 0 HG LEU B 612 3.303 -2.890 33.252 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.910 -3.471 33.329 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.294 -2.113 34.414 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.495 -1.807 32.854 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.201 -3.813 31.253 1.00 0.00 H new ATOM 0 HD22 LEU B 612 1.832 -2.162 30.699 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.523 -2.702 30.823 1.00 0.00 H new ATOM 1573 N ARG B 613 4.631 1.875 32.164 1.00 0.00 N ATOM 1574 CA ARG B 613 4.635 3.228 31.620 1.00 0.00 C ATOM 1575 C ARG B 613 5.615 3.347 30.455 1.00 0.00 C ATOM 1576 O ARG B 613 5.280 3.896 29.404 1.00 0.00 O ATOM 1577 CB ARG B 613 4.996 4.234 32.713 1.00 0.00 C ATOM 1578 CG ARG B 613 3.889 5.231 33.017 1.00 0.00 C ATOM 1579 CD ARG B 613 4.140 5.972 34.322 1.00 0.00 C ATOM 1580 NE ARG B 613 2.907 6.202 35.072 1.00 0.00 N ATOM 1581 CZ ARG B 613 1.980 7.088 34.719 1.00 0.00 C ATOM 1582 NH1 ARG B 613 2.142 7.828 33.629 1.00 0.00 N ATOM 1583 NH2 ARG B 613 0.886 7.235 35.455 1.00 0.00 N ATOM 0 H ARG B 613 4.835 1.822 33.162 1.00 0.00 H new ATOM 0 HA ARG B 613 3.634 3.447 31.248 1.00 0.00 H new ATOM 0 HB2 ARG B 613 5.245 3.692 33.625 1.00 0.00 H new ATOM 0 HB3 ARG B 613 5.891 4.779 32.412 1.00 0.00 H new ATOM 0 HG2 ARG B 613 3.812 5.949 32.200 1.00 0.00 H new ATOM 0 HG3 ARG B 613 2.934 4.708 33.073 1.00 0.00 H new ATOM 0 HD2 ARG B 613 4.835 5.399 34.936 1.00 0.00 H new ATOM 0 HD3 ARG B 613 4.617 6.928 34.109 1.00 0.00 H new ATOM 0 HE ARG B 613 2.748 5.651 35.915 1.00 0.00 H new ATOM 0 HH11 ARG B 613 2.980 7.718 33.058 1.00 0.00 H new ATOM 0 HH12 ARG B 613 1.428 8.506 33.362 1.00 0.00 H new ATOM 0 HH21 ARG B 613 0.755 6.668 36.293 1.00 0.00 H new ATOM 0 HH22 ARG B 613 0.176 7.915 35.183 1.00 0.00 H new ATOM 1597 N THR B 614 6.825 2.828 30.652 1.00 0.00 N ATOM 1598 CA THR B 614 7.863 2.868 29.625 1.00 0.00 C ATOM 1599 C THR B 614 7.446 2.091 28.370 1.00 0.00 C ATOM 1600 O THR B 614 7.682 2.549 27.253 1.00 0.00 O ATOM 1601 CB THR B 614 9.207 2.325 30.159 1.00 0.00 C ATOM 1602 OG1 THR B 614 8.974 1.253 31.080 1.00 0.00 O ATOM 1603 CG2 THR B 614 9.997 3.426 30.851 1.00 0.00 C ATOM 0 H THR B 614 7.112 2.372 31.519 1.00 0.00 H new ATOM 0 HA THR B 614 7.996 3.915 29.352 1.00 0.00 H new ATOM 0 HB THR B 614 9.786 1.957 29.312 1.00 0.00 H new ATOM 0 HG1 THR B 614 8.217 0.714 30.770 1.00 0.00 H new ATOM 0 HG21 THR B 614 10.940 3.021 31.219 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.199 4.229 30.142 1.00 0.00 H new ATOM 0 HG23 THR B 614 9.419 3.818 31.688 1.00 0.00 H new ATOM 1611 N GLN B 615 6.823 0.923 28.563 1.00 0.00 N ATOM 1612 CA GLN B 615 6.382 0.076 27.450 1.00 0.00 C ATOM 1613 C GLN B 615 5.215 0.718 26.699 1.00 0.00 C ATOM 1614 O GLN B 615 5.106 0.601 25.479 1.00 0.00 O ATOM 1615 CB GLN B 615 5.987 -1.317 27.949 1.00 0.00 C ATOM 1616 CG GLN B 615 5.753 -2.321 26.830 1.00 0.00 C ATOM 1617 CD GLN B 615 5.948 -3.756 27.279 1.00 0.00 C ATOM 1618 OE1 GLN B 615 6.644 -4.022 28.260 1.00 0.00 O ATOM 1619 NE2 GLN B 615 5.338 -4.693 26.560 1.00 0.00 N ATOM 0 H GLN B 615 6.612 0.542 29.485 1.00 0.00 H new ATOM 0 HA GLN B 615 7.220 -0.026 26.760 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.771 -1.694 28.606 1.00 0.00 H new ATOM 0 HB3 GLN B 615 5.080 -1.236 28.548 1.00 0.00 H new ATOM 0 HG2 GLN B 615 4.740 -2.200 26.445 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.435 -2.107 26.007 1.00 0.00 H new ATOM 0 HE21 GLN B 615 4.771 -4.429 25.755 1.00 0.00 H new ATOM 0 HE22 GLN B 615 5.437 -5.676 26.814 1.00 0.00 H new ATOM 1628 N VAL B 616 4.338 1.393 27.439 1.00 0.00 N ATOM 1629 CA VAL B 616 3.178 2.050 26.841 1.00 0.00 C ATOM 1630 C VAL B 616 3.603 3.204 25.935 1.00 0.00 C ATOM 1631 O VAL B 616 3.111 3.340 24.815 1.00 0.00 O ATOM 1632 CB VAL B 616 2.212 2.571 27.928 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.116 3.429 27.314 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.615 1.418 28.723 1.00 0.00 C ATOM 0 H VAL B 616 4.408 1.499 28.451 1.00 0.00 H new ATOM 0 HA VAL B 616 2.660 1.304 26.238 1.00 0.00 H new ATOM 0 HB VAL B 616 2.784 3.194 28.615 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.449 3.784 28.099 1.00 0.00 H new ATOM 0 HG12 VAL B 616 1.564 4.283 26.805 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.549 2.836 26.597 1.00 0.00 H new ATOM 0 HG21 VAL B 616 0.939 1.811 29.482 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.064 0.760 28.051 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.415 0.856 29.206 1.00 0.00 H new ATOM 1644 N ARG B 617 4.517 4.037 26.431 1.00 0.00 N ATOM 1645 CA ARG B 617 5.003 5.182 25.667 1.00 0.00 C ATOM 1646 C ARG B 617 5.728 4.737 24.398 1.00 0.00 C ATOM 1647 O ARG B 617 5.503 5.285 23.317 1.00 0.00 O ATOM 1648 CB ARG B 617 5.940 6.040 26.524 1.00 0.00 C ATOM 1649 CG ARG B 617 5.235 7.147 27.293 1.00 0.00 C ATOM 1650 CD ARG B 617 5.127 6.818 28.774 1.00 0.00 C ATOM 1651 NE ARG B 617 3.739 6.661 29.201 1.00 0.00 N ATOM 1652 CZ ARG B 617 3.224 7.257 30.274 1.00 0.00 C ATOM 1653 NH1 ARG B 617 3.978 8.050 31.025 1.00 0.00 N ATOM 1654 NH2 ARG B 617 1.952 7.062 30.596 1.00 0.00 N ATOM 0 H ARG B 617 4.934 3.940 27.357 1.00 0.00 H new ATOM 0 HA ARG B 617 4.136 5.776 25.377 1.00 0.00 H new ATOM 0 HB2 ARG B 617 6.461 5.395 27.232 1.00 0.00 H new ATOM 0 HB3 ARG B 617 6.699 6.485 25.880 1.00 0.00 H new ATOM 0 HG2 ARG B 617 5.780 8.083 27.166 1.00 0.00 H new ATOM 0 HG3 ARG B 617 4.238 7.300 26.880 1.00 0.00 H new ATOM 0 HD2 ARG B 617 5.676 5.900 28.982 1.00 0.00 H new ATOM 0 HD3 ARG B 617 5.598 7.610 29.356 1.00 0.00 H new ATOM 0 HE ARG B 617 3.130 6.061 28.645 1.00 0.00 H new ATOM 0 HH11 ARG B 617 4.956 8.205 30.781 1.00 0.00 H new ATOM 0 HH12 ARG B 617 3.579 8.505 31.846 1.00 0.00 H new ATOM 0 HH21 ARG B 617 1.368 6.455 30.021 1.00 0.00 H new ATOM 0 HH22 ARG B 617 1.558 7.519 31.418 1.00 0.00 H new ATOM 1668 N GLU B 618 6.596 3.736 24.539 1.00 0.00 N ATOM 1669 CA GLU B 618 7.352 3.207 23.406 1.00 0.00 C ATOM 1670 C GLU B 618 6.424 2.542 22.392 1.00 0.00 C ATOM 1671 O GLU B 618 6.651 2.620 21.185 1.00 0.00 O ATOM 1672 CB GLU B 618 8.402 2.202 23.887 1.00 0.00 C ATOM 1673 CG GLU B 618 9.797 2.471 23.345 1.00 0.00 C ATOM 1674 CD GLU B 618 9.976 1.990 21.917 1.00 0.00 C ATOM 1675 OE1 GLU B 618 9.916 0.763 21.692 1.00 0.00 O ATOM 1676 OE2 GLU B 618 10.177 2.840 21.025 1.00 0.00 O ATOM 0 H GLU B 618 6.793 3.275 25.427 1.00 0.00 H new ATOM 0 HA GLU B 618 7.855 4.042 22.919 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.435 2.218 24.976 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.094 1.199 23.592 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.000 3.541 23.391 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.531 1.980 23.984 1.00 0.00 H new ATOM 1683 N LEU B 619 5.377 1.891 22.893 1.00 0.00 N ATOM 1684 CA LEU B 619 4.415 1.208 22.031 1.00 0.00 C ATOM 1685 C LEU B 619 3.757 2.187 21.063 1.00 0.00 C ATOM 1686 O LEU B 619 3.604 1.894 19.877 1.00 0.00 O ATOM 1687 CB LEU B 619 3.340 0.517 22.877 1.00 0.00 C ATOM 1688 CG LEU B 619 3.162 -0.979 22.610 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.377 -1.777 23.887 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.783 -1.258 22.031 1.00 0.00 C ATOM 0 H LEU B 619 5.173 1.822 23.890 1.00 0.00 H new ATOM 0 HA LEU B 619 4.955 0.458 21.453 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.585 0.655 23.930 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.387 1.017 22.703 1.00 0.00 H new ATOM 0 HG LEU B 619 3.909 -1.290 21.880 1.00 0.00 H new ATOM 0 HD11 LEU B 619 3.247 -2.839 23.679 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.386 -1.602 24.260 1.00 0.00 H new ATOM 0 HD13 LEU B 619 2.653 -1.463 24.639 1.00 0.00 H new ATOM 0 HD21 LEU B 619 1.675 -2.327 21.848 1.00 0.00 H new ATOM 0 HD22 LEU B 619 1.019 -0.932 22.737 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.666 -0.715 21.093 1.00 0.00 H new ATOM 1702 N ARG B 620 3.369 3.353 21.578 1.00 0.00 N ATOM 1703 CA ARG B 620 2.729 4.382 20.763 1.00 0.00 C ATOM 1704 C ARG B 620 3.697 4.930 19.716 1.00 0.00 C ATOM 1705 O ARG B 620 3.300 5.244 18.595 1.00 0.00 O ATOM 1706 CB ARG B 620 2.227 5.527 21.647 1.00 0.00 C ATOM 1707 CG ARG B 620 1.314 6.507 20.927 1.00 0.00 C ATOM 1708 CD ARG B 620 0.572 7.405 21.908 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.808 6.971 22.113 1.00 0.00 N ATOM 1710 CZ ARG B 620 -1.521 7.265 23.196 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.980 7.973 24.180 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -2.776 6.849 23.297 1.00 0.00 N ATOM 0 H ARG B 620 3.488 3.608 22.558 1.00 0.00 H new ATOM 0 HA ARG B 620 1.882 3.925 20.251 1.00 0.00 H new ATOM 0 HB2 ARG B 620 1.693 5.107 22.500 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.085 6.069 22.044 1.00 0.00 H new ATOM 0 HG2 ARG B 620 1.903 7.120 20.245 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.595 5.957 20.320 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.096 7.409 22.864 1.00 0.00 H new ATOM 0 HD3 ARG B 620 0.578 8.430 21.537 1.00 0.00 H new ATOM 0 HE ARG B 620 -1.249 6.411 21.384 1.00 0.00 H new ATOM 0 HH11 ARG B 620 -0.014 8.293 24.107 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.530 8.197 25.009 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -3.195 6.303 22.544 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -3.323 7.075 24.128 1.00 0.00 H new ATOM 1726 N SER B 621 4.968 5.039 20.095 1.00 0.00 N ATOM 1727 CA SER B 621 6.002 5.538 19.191 1.00 0.00 C ATOM 1728 C SER B 621 6.235 4.556 18.047 1.00 0.00 C ATOM 1729 O SER B 621 6.598 4.953 16.940 1.00 0.00 O ATOM 1730 CB SER B 621 7.309 5.778 19.950 1.00 0.00 C ATOM 1731 OG SER B 621 8.195 6.587 19.196 1.00 0.00 O ATOM 0 H SER B 621 5.307 4.788 21.024 1.00 0.00 H new ATOM 0 HA SER B 621 5.660 6.485 18.774 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.096 6.259 20.905 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.784 4.823 20.173 1.00 0.00 H new ATOM 0 HG SER B 621 9.022 6.727 19.703 1.00 0.00 H new ATOM 1737 N ILE B 622 6.026 3.272 18.323 1.00 0.00 N ATOM 1738 CA ILE B 622 6.219 2.230 17.319 1.00 0.00 C ATOM 1739 C ILE B 622 5.153 2.294 16.230 1.00 0.00 C ATOM 1740 O ILE B 622 5.455 2.186 15.040 1.00 0.00 O ATOM 1741 CB ILE B 622 6.200 0.827 17.955 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.553 0.519 18.598 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.850 -0.222 16.911 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.448 -0.325 19.848 1.00 0.00 C ATOM 0 H ILE B 622 5.723 2.928 19.234 1.00 0.00 H new ATOM 0 HA ILE B 622 7.196 2.410 16.871 1.00 0.00 H new ATOM 0 HB ILE B 622 5.436 0.805 18.732 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.182 0.003 17.873 1.00 0.00 H new ATOM 0 HG13 ILE B 622 8.052 1.457 18.843 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.840 -1.208 17.375 1.00 0.00 H new ATOM 0 HG22 ILE B 622 4.866 -0.007 16.495 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.593 -0.204 16.113 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.445 -0.504 20.251 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.845 0.198 20.591 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.978 -1.278 19.605 1.00 0.00 H new ATOM 1756 N ILE B 623 3.906 2.473 16.652 1.00 0.00 N ATOM 1757 CA ILE B 623 2.779 2.555 15.731 1.00 0.00 C ATOM 1758 C ILE B 623 2.921 3.781 14.828 1.00 0.00 C ATOM 1759 O ILE B 623 2.550 3.748 13.655 1.00 0.00 O ATOM 1760 CB ILE B 623 1.434 2.610 16.499 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.451 1.689 17.728 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.277 2.250 15.578 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.409 2.047 18.765 1.00 0.00 C ATOM 0 H ILE B 623 3.649 2.565 17.635 1.00 0.00 H new ATOM 0 HA ILE B 623 2.781 1.657 15.114 1.00 0.00 H new ATOM 0 HB ILE B 623 1.295 3.632 16.851 1.00 0.00 H new ATOM 0 HG12 ILE B 623 1.291 0.661 17.404 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.438 1.728 18.188 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.659 2.294 16.135 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.239 2.956 14.748 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.421 1.242 15.190 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.479 1.355 19.605 1.00 0.00 H new ATOM 0 HD12 ILE B 623 0.581 3.064 19.117 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.584 1.980 18.321 1.00 0.00 H new ATOM 1775 N GLU B 624 3.459 4.864 15.386 1.00 0.00 N ATOM 1776 CA GLU B 624 3.636 6.102 14.631 1.00 0.00 C ATOM 1777 C GLU B 624 4.694 5.939 13.542 1.00 0.00 C ATOM 1778 O GLU B 624 4.516 6.398 12.414 1.00 0.00 O ATOM 1779 CB GLU B 624 4.032 7.240 15.575 1.00 0.00 C ATOM 1780 CG GLU B 624 3.016 8.370 15.621 1.00 0.00 C ATOM 1781 CD GLU B 624 3.531 9.641 14.974 1.00 0.00 C ATOM 1782 OE1 GLU B 624 4.596 10.136 15.401 1.00 0.00 O ATOM 1783 OE2 GLU B 624 2.872 10.140 14.037 1.00 0.00 O ATOM 0 H GLU B 624 3.778 4.909 16.354 1.00 0.00 H new ATOM 0 HA GLU B 624 2.688 6.343 14.151 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.163 6.839 16.580 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.996 7.641 15.263 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.103 8.054 15.117 1.00 0.00 H new ATOM 0 HG3 GLU B 624 2.753 8.575 16.659 1.00 0.00 H new ATOM 1790 N THR B 625 5.796 5.280 13.893 1.00 0.00 N ATOM 1791 CA THR B 625 6.886 5.047 12.952 1.00 0.00 C ATOM 1792 C THR B 625 6.473 4.052 11.871 1.00 0.00 C ATOM 1793 O THR B 625 6.798 4.227 10.696 1.00 0.00 O ATOM 1794 CB THR B 625 8.143 4.518 13.668 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.773 3.580 14.687 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.930 5.663 14.291 1.00 0.00 C ATOM 0 H THR B 625 5.957 4.898 14.825 1.00 0.00 H new ATOM 0 HA THR B 625 7.118 6.007 12.491 1.00 0.00 H new ATOM 0 HB THR B 625 8.771 4.021 12.929 1.00 0.00 H new ATOM 0 HG1 THR B 625 6.916 3.165 14.454 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.814 5.267 14.792 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.236 6.360 13.511 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.304 6.182 15.017 1.00 0.00 H new ATOM 1804 N MET B 626 5.752 3.011 12.276 1.00 0.00 N ATOM 1805 CA MET B 626 5.295 1.982 11.347 1.00 0.00 C ATOM 1806 C MET B 626 4.345 2.572 10.306 1.00 0.00 C ATOM 1807 O MET B 626 4.401 2.215 9.129 1.00 0.00 O ATOM 1808 CB MET B 626 4.598 0.855 12.110 1.00 0.00 C ATOM 1809 CG MET B 626 5.546 0.017 12.952 1.00 0.00 C ATOM 1810 SD MET B 626 4.710 -1.329 13.813 1.00 0.00 S ATOM 1811 CE MET B 626 5.777 -2.707 13.397 1.00 0.00 C ATOM 0 H MET B 626 5.471 2.857 13.244 1.00 0.00 H new ATOM 0 HA MET B 626 6.166 1.579 10.830 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.833 1.284 12.757 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.087 0.207 11.398 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.325 -0.396 12.312 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.040 0.658 13.682 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.175 -3.605 13.261 1.00 0.00 H new ATOM 0 HE2 MET B 626 6.313 -2.486 12.474 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.493 -2.869 14.203 1.00 0.00 H new ATOM 1821 N LYS B 627 3.472 3.473 10.749 1.00 0.00 N ATOM 1822 CA LYS B 627 2.507 4.110 9.857 1.00 0.00 C ATOM 1823 C LYS B 627 3.214 4.907 8.764 1.00 0.00 C ATOM 1824 O LYS B 627 2.838 4.846 7.594 1.00 0.00 O ATOM 1825 CB LYS B 627 1.577 5.025 10.651 1.00 0.00 C ATOM 1826 CG LYS B 627 0.118 4.906 10.247 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.302 6.052 9.343 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.806 6.272 9.383 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.542 5.196 8.665 1.00 0.00 N ATOM 0 H LYS B 627 3.413 3.779 11.720 1.00 0.00 H new ATOM 0 HA LYS B 627 1.917 3.326 9.382 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.672 4.794 11.712 1.00 0.00 H new ATOM 0 HB3 LYS B 627 1.899 6.058 10.520 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.043 3.958 9.734 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.508 4.896 11.139 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.208 6.965 9.650 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.009 5.842 8.320 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.140 6.311 10.420 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -2.044 7.237 8.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.382 4.923 9.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -2.838 5.542 7.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -1.921 4.370 8.548 1.00 0.00 H new ATOM 1843 N ASP B 628 4.244 5.652 9.156 1.00 0.00 N ATOM 1844 CA ASP B 628 5.006 6.466 8.213 1.00 0.00 C ATOM 1845 C ASP B 628 5.674 5.596 7.152 1.00 0.00 C ATOM 1846 O ASP B 628 5.728 5.965 5.978 1.00 0.00 O ATOM 1847 CB ASP B 628 6.065 7.284 8.955 1.00 0.00 C ATOM 1848 CG ASP B 628 5.488 8.520 9.625 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.601 8.364 10.489 1.00 0.00 O ATOM 1850 OD2 ASP B 628 5.924 9.641 9.288 1.00 0.00 O ATOM 0 H ASP B 628 4.570 5.709 10.121 1.00 0.00 H new ATOM 0 HA ASP B 628 4.312 7.143 7.716 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.541 6.656 9.708 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.843 7.586 8.253 1.00 0.00 H new ATOM 1855 N GLN B 629 6.179 4.438 7.572 1.00 0.00 N ATOM 1856 CA GLN B 629 6.838 3.511 6.658 1.00 0.00 C ATOM 1857 C GLN B 629 5.854 2.988 5.615 1.00 0.00 C ATOM 1858 O GLN B 629 6.150 2.975 4.420 1.00 0.00 O ATOM 1859 CB GLN B 629 7.446 2.342 7.434 1.00 0.00 C ATOM 1860 CG GLN B 629 8.511 1.585 6.655 1.00 0.00 C ATOM 1861 CD GLN B 629 9.119 0.449 7.457 1.00 0.00 C ATOM 1862 OE1 GLN B 629 8.913 0.348 8.667 1.00 0.00 O ATOM 1863 NE2 GLN B 629 9.874 -0.413 6.785 1.00 0.00 N ATOM 0 H GLN B 629 6.144 4.120 8.541 1.00 0.00 H new ATOM 0 HA GLN B 629 7.635 4.049 6.144 1.00 0.00 H new ATOM 0 HB2 GLN B 629 7.883 2.718 8.359 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.652 1.650 7.715 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.073 1.186 5.740 1.00 0.00 H new ATOM 0 HG3 GLN B 629 9.299 2.277 6.356 1.00 0.00 H new ATOM 0 HE21 GLN B 629 10.018 -0.291 5.783 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.310 -1.197 7.271 1.00 0.00 H new ATOM 1872 N GLN B 630 4.684 2.556 6.075 1.00 0.00 N ATOM 1873 CA GLN B 630 3.656 2.025 5.183 1.00 0.00 C ATOM 1874 C GLN B 630 3.117 3.116 4.262 1.00 0.00 C ATOM 1875 O GLN B 630 2.737 2.846 3.122 1.00 0.00 O ATOM 1876 CB GLN B 630 2.510 1.421 5.997 1.00 0.00 C ATOM 1877 CG GLN B 630 2.359 -0.081 5.814 1.00 0.00 C ATOM 1878 CD GLN B 630 2.426 -0.839 7.125 1.00 0.00 C ATOM 1879 OE1 GLN B 630 2.151 -0.286 8.192 1.00 0.00 O ATOM 1880 NE2 GLN B 630 2.794 -2.112 7.054 1.00 0.00 N ATOM 0 H GLN B 630 4.423 2.563 7.061 1.00 0.00 H new ATOM 0 HA GLN B 630 4.110 1.247 4.569 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.673 1.635 7.053 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.577 1.909 5.713 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.407 -0.290 5.326 1.00 0.00 H new ATOM 0 HG3 GLN B 630 3.143 -0.443 5.149 1.00 0.00 H new ATOM 0 HE21 GLN B 630 3.013 -2.530 6.150 1.00 0.00 H new ATOM 0 HE22 GLN B 630 2.858 -2.673 7.904 1.00 0.00 H new ATOM 1889 N LYS B 631 3.089 4.346 4.764 1.00 0.00 N ATOM 1890 CA LYS B 631 2.597 5.476 3.984 1.00 0.00 C ATOM 1891 C LYS B 631 3.518 5.762 2.801 1.00 0.00 C ATOM 1892 O LYS B 631 3.058 5.965 1.678 1.00 0.00 O ATOM 1893 CB LYS B 631 2.473 6.719 4.869 1.00 0.00 C ATOM 1894 CG LYS B 631 1.226 6.731 5.743 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.044 6.830 4.912 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.262 6.385 5.704 1.00 0.00 C ATOM 1897 NZ LYS B 631 -1.969 5.253 5.046 1.00 0.00 N ATOM 0 H LYS B 631 3.400 4.586 5.705 1.00 0.00 H new ATOM 0 HA LYS B 631 1.611 5.218 3.597 1.00 0.00 H new ATOM 0 HB2 LYS B 631 3.353 6.788 5.508 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.469 7.606 4.235 1.00 0.00 H new ATOM 0 HG2 LYS B 631 1.196 5.824 6.346 1.00 0.00 H new ATOM 0 HG3 LYS B 631 1.275 7.572 6.435 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.182 7.858 4.577 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.055 6.214 4.018 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.954 6.087 6.706 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -1.948 7.225 5.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.267 4.564 5.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.805 5.612 4.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -1.329 4.791 4.369 1.00 0.00 H new ATOM 1911 N ARG B 632 4.819 5.779 3.070 1.00 0.00 N ATOM 1912 CA ARG B 632 5.815 6.032 2.034 1.00 0.00 C ATOM 1913 C ARG B 632 5.727 4.962 0.953 1.00 0.00 C ATOM 1914 O ARG B 632 5.887 5.254 -0.234 1.00 0.00 O ATOM 1915 CB ARG B 632 7.231 6.070 2.631 1.00 0.00 C ATOM 1916 CG ARG B 632 7.935 7.416 2.497 1.00 0.00 C ATOM 1917 CD ARG B 632 7.182 8.514 3.233 1.00 0.00 C ATOM 1918 NE ARG B 632 6.604 9.493 2.315 1.00 0.00 N ATOM 1919 CZ ARG B 632 7.290 10.495 1.772 1.00 0.00 C ATOM 1920 NH1 ARG B 632 8.577 10.653 2.057 1.00 0.00 N ATOM 1921 NH2 ARG B 632 6.689 11.339 0.943 1.00 0.00 N ATOM 0 H ARG B 632 5.210 5.620 3.999 1.00 0.00 H new ATOM 0 HA ARG B 632 5.608 7.005 1.589 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.174 5.807 3.687 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.838 5.306 2.145 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.948 7.339 2.893 1.00 0.00 H new ATOM 0 HG3 ARG B 632 8.024 7.678 1.443 1.00 0.00 H new ATOM 0 HD2 ARG B 632 6.389 8.069 3.834 1.00 0.00 H new ATOM 0 HD3 ARG B 632 7.859 9.019 3.922 1.00 0.00 H new ATOM 0 HE ARG B 632 5.616 9.403 2.077 1.00 0.00 H new ATOM 0 HH11 ARG B 632 9.042 10.005 2.693 1.00 0.00 H new ATOM 0 HH12 ARG B 632 9.101 11.422 1.639 1.00 0.00 H new ATOM 0 HH21 ARG B 632 5.700 11.220 0.722 1.00 0.00 H new ATOM 0 HH22 ARG B 632 7.216 12.107 0.527 1.00 0.00 H new ATOM 1935 N GLU B 633 5.473 3.721 1.362 1.00 0.00 N ATOM 1936 CA GLU B 633 5.388 2.611 0.415 1.00 0.00 C ATOM 1937 C GLU B 633 4.209 2.769 -0.543 1.00 0.00 C ATOM 1938 O GLU B 633 4.348 2.601 -1.754 1.00 0.00 O ATOM 1939 CB GLU B 633 5.267 1.281 1.167 1.00 0.00 C ATOM 1940 CG GLU B 633 6.591 0.558 1.360 1.00 0.00 C ATOM 1941 CD GLU B 633 7.351 0.374 0.060 1.00 0.00 C ATOM 1942 OE1 GLU B 633 8.030 1.330 -0.371 1.00 0.00 O ATOM 1943 OE2 GLU B 633 7.266 -0.725 -0.528 1.00 0.00 O ATOM 0 H GLU B 633 5.323 3.459 2.336 1.00 0.00 H new ATOM 0 HA GLU B 633 6.304 2.617 -0.176 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.820 1.467 2.144 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.584 0.628 0.623 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.208 1.120 2.061 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.406 -0.418 1.809 1.00 0.00 H new ATOM 1950 N ILE B 634 3.048 3.094 0.021 1.00 0.00 N ATOM 1951 CA ILE B 634 1.832 3.296 -0.762 1.00 0.00 C ATOM 1952 C ILE B 634 2.012 4.480 -1.713 1.00 0.00 C ATOM 1953 O ILE B 634 1.533 4.457 -2.847 1.00 0.00 O ATOM 1954 CB ILE B 634 0.604 3.544 0.148 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.023 2.212 0.642 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.458 4.360 -0.581 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.174 2.144 2.145 1.00 0.00 C ATOM 0 H ILE B 634 2.924 3.224 1.025 1.00 0.00 H new ATOM 0 HA ILE B 634 1.652 2.387 -1.335 1.00 0.00 H new ATOM 0 HB ILE B 634 0.932 4.118 1.014 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.936 2.042 0.152 1.00 0.00 H new ATOM 0 HG13 ILE B 634 0.686 1.403 0.336 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.310 4.521 0.079 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.039 5.323 -0.874 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.785 3.821 -1.470 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.588 1.172 2.414 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.785 2.281 2.644 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -0.861 2.930 2.458 1.00 0.00 H new ATOM 1969 N LYS B 635 2.698 5.515 -1.237 1.00 0.00 N ATOM 1970 CA LYS B 635 2.935 6.715 -2.036 1.00 0.00 C ATOM 1971 C LYS B 635 3.790 6.410 -3.260 1.00 0.00 C ATOM 1972 O LYS B 635 3.522 6.902 -4.357 1.00 0.00 O ATOM 1973 CB LYS B 635 3.612 7.790 -1.184 1.00 0.00 C ATOM 1974 CG LYS B 635 2.639 8.617 -0.360 1.00 0.00 C ATOM 1975 CD LYS B 635 2.989 10.096 -0.400 1.00 0.00 C ATOM 1976 CE LYS B 635 1.968 10.891 -1.195 1.00 0.00 C ATOM 1977 NZ LYS B 635 1.968 12.333 -0.818 1.00 0.00 N ATOM 0 H LYS B 635 3.101 5.548 -0.300 1.00 0.00 H new ATOM 0 HA LYS B 635 1.968 7.081 -2.381 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.328 7.313 -0.514 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.179 8.455 -1.836 1.00 0.00 H new ATOM 0 HG2 LYS B 635 1.627 8.472 -0.737 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.648 8.268 0.673 1.00 0.00 H new ATOM 0 HD2 LYS B 635 3.043 10.485 0.617 1.00 0.00 H new ATOM 0 HD3 LYS B 635 3.976 10.225 -0.843 1.00 0.00 H new ATOM 0 HE2 LYS B 635 2.182 10.794 -2.259 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.975 10.473 -1.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 1.257 12.840 -1.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 1.739 12.428 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 2.908 12.739 -0.999 1.00 0.00 H new ATOM 1991 N GLN B 636 4.819 5.588 -3.065 1.00 0.00 N ATOM 1992 CA GLN B 636 5.715 5.210 -4.151 1.00 0.00 C ATOM 1993 C GLN B 636 4.976 4.391 -5.207 1.00 0.00 C ATOM 1994 O GLN B 636 5.258 4.503 -6.400 1.00 0.00 O ATOM 1995 CB GLN B 636 6.899 4.403 -3.610 1.00 0.00 C ATOM 1996 CG GLN B 636 7.421 3.346 -4.573 1.00 0.00 C ATOM 1997 CD GLN B 636 8.728 2.730 -4.108 1.00 0.00 C ATOM 1998 OE1 GLN B 636 8.851 1.510 -4.011 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.713 3.574 -3.817 1.00 0.00 N ATOM 0 H GLN B 636 5.052 5.172 -2.163 1.00 0.00 H new ATOM 0 HA GLN B 636 6.085 6.125 -4.614 1.00 0.00 H new ATOM 0 HB2 GLN B 636 7.710 5.088 -3.365 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.600 3.917 -2.681 1.00 0.00 H new ATOM 0 HG2 GLN B 636 6.673 2.561 -4.686 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.564 3.794 -5.556 1.00 0.00 H new ATOM 0 HE21 GLN B 636 9.568 4.579 -3.912 1.00 0.00 H new ATOM 0 HE22 GLN B 636 10.614 3.216 -3.499 1.00 0.00 H new ATOM 2008 N LEU B 637 4.031 3.569 -4.759 1.00 0.00 N ATOM 2009 CA LEU B 637 3.246 2.736 -5.667 1.00 0.00 C ATOM 2010 C LEU B 637 2.369 3.600 -6.573 1.00 0.00 C ATOM 2011 O LEU B 637 2.292 3.369 -7.781 1.00 0.00 O ATOM 2012 CB LEU B 637 2.376 1.757 -4.873 1.00 0.00 C ATOM 2013 CG LEU B 637 2.923 0.332 -4.761 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.178 -0.440 -3.684 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.824 -0.388 -6.098 1.00 0.00 C ATOM 0 H LEU B 637 3.790 3.461 -3.774 1.00 0.00 H new ATOM 0 HA LEU B 637 3.936 2.169 -6.292 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.237 2.154 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.391 1.714 -5.338 1.00 0.00 H new ATOM 0 HG LEU B 637 3.975 0.390 -4.481 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.579 -1.451 -3.618 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.301 0.063 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.119 -0.486 -3.936 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.218 -1.399 -5.997 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.781 -0.435 -6.410 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.402 0.153 -6.847 1.00 0.00 H new ATOM 2027 N LEU B 638 1.716 4.598 -5.983 1.00 0.00 N ATOM 2028 CA LEU B 638 0.840 5.494 -6.735 1.00 0.00 C ATOM 2029 C LEU B 638 1.620 6.255 -7.804 1.00 0.00 C ATOM 2030 O LEU B 638 1.131 6.466 -8.914 1.00 0.00 O ATOM 2031 CB LEU B 638 0.152 6.482 -5.790 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.736 5.846 -4.721 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.621 6.610 -3.413 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.185 5.799 -5.189 1.00 0.00 C ATOM 0 H LEU B 638 1.777 4.807 -4.986 1.00 0.00 H new ATOM 0 HA LEU B 638 0.083 4.886 -7.230 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.917 7.081 -5.296 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.454 7.166 -6.384 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.397 4.824 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.259 6.144 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.414 6.592 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.935 7.643 -3.566 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.803 5.343 -4.415 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.537 6.812 -5.385 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.253 5.208 -6.103 1.00 0.00 H new ATOM 2046 N SER B 639 2.834 6.671 -7.459 1.00 0.00 N ATOM 2047 CA SER B 639 3.684 7.407 -8.389 1.00 0.00 C ATOM 2048 C SER B 639 4.088 6.524 -9.564 1.00 0.00 C ATOM 2049 O SER B 639 4.128 6.979 -10.708 1.00 0.00 O ATOM 2050 CB SER B 639 4.933 7.923 -7.673 1.00 0.00 C ATOM 2051 OG SER B 639 5.223 7.143 -6.524 1.00 0.00 O ATOM 0 H SER B 639 3.252 6.511 -6.542 1.00 0.00 H new ATOM 0 HA SER B 639 3.116 8.256 -8.770 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.783 7.900 -8.356 1.00 0.00 H new ATOM 0 HB3 SER B 639 4.786 8.963 -7.382 1.00 0.00 H new ATOM 0 HG SER B 639 5.464 6.234 -6.798 1.00 0.00 H new ATOM 2057 N GLU B 640 4.387 5.260 -9.277 1.00 0.00 N ATOM 2058 CA GLU B 640 4.786 4.318 -10.315 1.00 0.00 C ATOM 2059 C GLU B 640 3.621 4.013 -11.248 1.00 0.00 C ATOM 2060 O GLU B 640 3.795 3.892 -12.461 1.00 0.00 O ATOM 2061 CB GLU B 640 5.311 3.023 -9.692 1.00 0.00 C ATOM 2062 CG GLU B 640 5.743 1.990 -10.720 1.00 0.00 C ATOM 2063 CD GLU B 640 5.929 0.611 -10.121 1.00 0.00 C ATOM 2064 OE1 GLU B 640 5.101 0.215 -9.276 1.00 0.00 O ATOM 2065 OE2 GLU B 640 6.904 -0.071 -10.498 1.00 0.00 O ATOM 0 H GLU B 640 4.360 4.866 -8.336 1.00 0.00 H new ATOM 0 HA GLU B 640 5.585 4.778 -10.897 1.00 0.00 H new ATOM 0 HB2 GLU B 640 6.157 3.257 -9.045 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.535 2.592 -9.059 1.00 0.00 H new ATOM 0 HG2 GLU B 640 4.997 1.939 -11.514 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.677 2.311 -11.181 1.00 0.00 H new ATOM 2072 N LEU B 641 2.431 3.881 -10.671 1.00 0.00 N ATOM 2073 CA LEU B 641 1.232 3.599 -11.449 1.00 0.00 C ATOM 2074 C LEU B 641 0.937 4.767 -12.384 1.00 0.00 C ATOM 2075 O LEU B 641 0.544 4.571 -13.535 1.00 0.00 O ATOM 2076 CB LEU B 641 0.050 3.309 -10.506 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.645 1.948 -10.668 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.481 1.629 -9.437 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.516 1.947 -11.916 1.00 0.00 C ATOM 0 H LEU B 641 2.272 3.965 -9.667 1.00 0.00 H new ATOM 0 HA LEU B 641 1.391 2.712 -12.062 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.407 3.389 -9.479 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.696 4.091 -10.646 1.00 0.00 H new ATOM 0 HG LEU B 641 0.119 1.178 -10.776 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -1.967 0.662 -9.568 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.837 1.596 -8.558 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.239 2.400 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.003 0.977 -12.019 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.274 2.726 -11.832 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.896 2.137 -12.792 1.00 0.00 H new ATOM 2091 N ASP B 642 1.114 5.983 -11.878 1.00 0.00 N ATOM 2092 CA ASP B 642 0.853 7.179 -12.666 1.00 0.00 C ATOM 2093 C ASP B 642 1.842 7.316 -13.820 1.00 0.00 C ATOM 2094 O ASP B 642 1.504 7.832 -14.885 1.00 0.00 O ATOM 2095 CB ASP B 642 0.924 8.419 -11.772 1.00 0.00 C ATOM 2096 CG ASP B 642 0.001 9.530 -12.237 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -0.340 9.555 -13.438 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.384 10.378 -11.401 1.00 0.00 O ATOM 0 H ASP B 642 1.437 6.165 -10.928 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.148 7.089 -13.089 1.00 0.00 H new ATOM 0 HB2 ASP B 642 0.665 8.141 -10.750 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.949 8.789 -11.751 1.00 0.00 H new ATOM 2103 N GLU B 643 3.066 6.850 -13.594 1.00 0.00 N ATOM 2104 CA GLU B 643 4.111 6.899 -14.611 1.00 0.00 C ATOM 2105 C GLU B 643 3.733 6.021 -15.798 1.00 0.00 C ATOM 2106 O GLU B 643 3.832 6.444 -16.950 1.00 0.00 O ATOM 2107 CB GLU B 643 5.454 6.442 -14.033 1.00 0.00 C ATOM 2108 CG GLU B 643 6.488 7.551 -13.924 1.00 0.00 C ATOM 2109 CD GLU B 643 7.548 7.464 -15.006 1.00 0.00 C ATOM 2110 OE1 GLU B 643 8.123 6.370 -15.187 1.00 0.00 O ATOM 2111 OE2 GLU B 643 7.800 8.488 -15.673 1.00 0.00 O ATOM 0 H GLU B 643 3.360 6.432 -12.711 1.00 0.00 H new ATOM 0 HA GLU B 643 4.211 7.931 -14.947 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.286 6.017 -13.044 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.855 5.645 -14.659 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.988 8.517 -13.987 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.967 7.503 -12.946 1.00 0.00 H new ATOM 2118 N GLU B 644 3.303 4.797 -15.513 1.00 0.00 N ATOM 2119 CA GLU B 644 2.909 3.861 -16.561 1.00 0.00 C ATOM 2120 C GLU B 644 1.671 4.362 -17.299 1.00 0.00 C ATOM 2121 O GLU B 644 1.531 4.156 -18.505 1.00 0.00 O ATOM 2122 CB GLU B 644 2.635 2.476 -15.969 1.00 0.00 C ATOM 2123 CG GLU B 644 2.604 1.363 -17.003 1.00 0.00 C ATOM 2124 CD GLU B 644 2.240 0.017 -16.402 1.00 0.00 C ATOM 2125 OE1 GLU B 644 2.186 -0.082 -15.159 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.009 -0.935 -17.176 1.00 0.00 O ATOM 0 H GLU B 644 3.218 4.429 -14.565 1.00 0.00 H new ATOM 0 HA GLU B 644 3.733 3.787 -17.271 1.00 0.00 H new ATOM 0 HB2 GLU B 644 3.402 2.250 -15.228 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.680 2.498 -15.444 1.00 0.00 H new ATOM 0 HG2 GLU B 644 1.884 1.616 -17.782 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.580 1.290 -17.483 1.00 0.00 H new ATOM 2133 N LYS B 645 0.777 5.018 -16.568 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.446 5.551 -17.156 1.00 0.00 C ATOM 2135 C LYS B 645 -0.123 6.556 -18.260 1.00 0.00 C ATOM 2136 O LYS B 645 -0.779 6.583 -19.302 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.312 6.209 -16.078 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.100 5.218 -15.239 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.517 5.706 -14.987 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.488 4.544 -14.862 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.176 4.251 -16.150 1.00 0.00 N ATOM 0 H LYS B 645 0.876 5.193 -15.568 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.002 4.723 -17.597 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -0.673 6.800 -15.422 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.006 6.901 -16.555 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.131 4.254 -15.746 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.593 5.061 -14.287 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.541 6.303 -14.075 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.830 6.358 -15.803 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.950 3.657 -14.528 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -5.231 4.773 -14.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.191 4.108 -15.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -5.046 5.050 -16.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -4.772 3.390 -16.571 1.00 0.00 H new ATOM 2155 N LYS B 646 0.891 7.382 -18.023 1.00 0.00 N ATOM 2156 CA LYS B 646 1.295 8.392 -18.994 1.00 0.00 C ATOM 2157 C LYS B 646 1.858 7.747 -20.263 1.00 0.00 C ATOM 2158 O LYS B 646 1.580 8.208 -21.370 1.00 0.00 O ATOM 2159 CB LYS B 646 2.318 9.345 -18.370 1.00 0.00 C ATOM 2160 CG LYS B 646 2.829 10.402 -19.335 1.00 0.00 C ATOM 2161 CD LYS B 646 2.056 11.703 -19.195 1.00 0.00 C ATOM 2162 CE LYS B 646 1.594 12.228 -20.545 1.00 0.00 C ATOM 2163 NZ LYS B 646 2.196 13.554 -20.862 1.00 0.00 N ATOM 0 H LYS B 646 1.447 7.372 -17.168 1.00 0.00 H new ATOM 0 HA LYS B 646 0.412 8.964 -19.279 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.866 9.838 -17.510 1.00 0.00 H new ATOM 0 HB3 LYS B 646 3.163 8.765 -17.998 1.00 0.00 H new ATOM 0 HG2 LYS B 646 3.887 10.585 -19.149 1.00 0.00 H new ATOM 0 HG3 LYS B 646 2.743 10.035 -20.358 1.00 0.00 H new ATOM 0 HD2 LYS B 646 1.191 11.546 -18.550 1.00 0.00 H new ATOM 0 HD3 LYS B 646 2.684 12.450 -18.709 1.00 0.00 H new ATOM 0 HE2 LYS B 646 1.861 11.513 -21.323 1.00 0.00 H new ATOM 0 HE3 LYS B 646 0.507 12.313 -20.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 1.856 13.877 -21.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 1.921 14.243 -20.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 3.232 13.469 -20.884 1.00 0.00 H new ATOM 2177 N ILE B 647 2.649 6.681 -20.094 1.00 0.00 N ATOM 2178 CA ILE B 647 3.257 5.976 -21.222 1.00 0.00 C ATOM 2179 C ILE B 647 2.207 5.204 -22.024 1.00 0.00 C ATOM 2180 O ILE B 647 2.265 5.143 -23.253 1.00 0.00 O ATOM 2181 CB ILE B 647 4.382 5.015 -20.758 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.171 5.647 -19.611 1.00 0.00 C ATOM 2183 CG2 ILE B 647 5.314 4.664 -21.911 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.001 4.653 -18.825 1.00 0.00 C ATOM 0 H ILE B 647 2.882 6.289 -19.182 1.00 0.00 H new ATOM 0 HA ILE B 647 3.701 6.734 -21.867 1.00 0.00 H new ATOM 0 HB ILE B 647 3.920 4.093 -20.407 1.00 0.00 H new ATOM 0 HG12 ILE B 647 5.828 6.417 -20.014 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.476 6.143 -18.934 1.00 0.00 H new ATOM 0 HG21 ILE B 647 6.093 3.989 -21.557 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.745 4.178 -22.703 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.771 5.574 -22.299 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.533 5.173 -18.028 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.348 3.896 -18.391 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.721 4.174 -19.489 1.00 0.00 H new ATOM 2196 N ARG B 648 1.248 4.615 -21.316 1.00 0.00 N ATOM 2197 CA ARG B 648 0.185 3.843 -21.951 1.00 0.00 C ATOM 2198 C ARG B 648 -0.741 4.747 -22.758 1.00 0.00 C ATOM 2199 O ARG B 648 -1.162 4.395 -23.859 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.628 3.082 -20.899 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.220 1.776 -21.407 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.729 1.744 -21.241 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.177 2.578 -20.129 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.764 3.763 -20.280 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.973 4.260 -21.494 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.143 4.453 -19.213 1.00 0.00 N ATOM 0 H ARG B 648 1.185 4.658 -20.299 1.00 0.00 H new ATOM 0 HA ARG B 648 0.653 3.129 -22.628 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.011 2.871 -20.042 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.436 3.722 -20.544 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.966 1.646 -22.459 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.776 0.940 -20.866 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.202 2.084 -22.162 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.054 0.716 -21.077 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.031 2.232 -19.181 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.683 3.733 -22.318 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.423 5.169 -21.602 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -3.985 4.075 -18.279 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -4.593 5.361 -19.326 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.051 5.914 -22.202 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.924 6.871 -22.872 1.00 0.00 C ATOM 2222 C LEU B 649 -1.344 7.279 -24.221 1.00 0.00 C ATOM 2223 O LEU B 649 -2.062 7.351 -25.218 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.135 8.113 -22.000 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.546 8.281 -21.436 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.670 7.573 -20.095 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -3.889 9.757 -21.294 1.00 0.00 C ATOM 0 H LEU B 649 -0.711 6.219 -21.290 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.887 6.388 -23.036 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.431 8.077 -21.169 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -1.889 8.997 -22.589 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.253 7.828 -22.131 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -4.680 7.702 -19.707 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -3.464 6.510 -20.224 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -2.954 7.998 -19.391 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -4.897 9.859 -20.891 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -3.178 10.232 -20.618 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -3.838 10.238 -22.271 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.041 7.545 -24.248 1.00 0.00 N ATOM 2240 CA ARG B 650 0.632 7.943 -25.479 1.00 0.00 C ATOM 2241 C ARG B 650 0.647 6.793 -26.481 1.00 0.00 C ATOM 2242 O ARG B 650 0.560 7.012 -27.691 1.00 0.00 O ATOM 2243 CB ARG B 650 2.063 8.407 -25.187 1.00 0.00 C ATOM 2244 CG ARG B 650 2.149 9.808 -24.604 1.00 0.00 C ATOM 2245 CD ARG B 650 3.210 9.899 -23.518 1.00 0.00 C ATOM 2246 NE ARG B 650 4.384 9.090 -23.836 1.00 0.00 N ATOM 2247 CZ ARG B 650 5.227 8.621 -22.920 1.00 0.00 C ATOM 2248 NH1 ARG B 650 5.020 8.868 -21.633 1.00 0.00 N ATOM 2249 NH2 ARG B 650 6.278 7.904 -23.292 1.00 0.00 N ATOM 0 H ARG B 650 0.569 7.492 -23.432 1.00 0.00 H new ATOM 0 HA ARG B 650 0.078 8.775 -25.913 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.527 7.706 -24.493 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.641 8.372 -26.110 1.00 0.00 H new ATOM 0 HG2 ARG B 650 2.378 10.519 -25.398 1.00 0.00 H new ATOM 0 HG3 ARG B 650 1.181 10.091 -24.192 1.00 0.00 H new ATOM 0 HD2 ARG B 650 3.510 10.939 -23.389 1.00 0.00 H new ATOM 0 HD3 ARG B 650 2.788 9.569 -22.569 1.00 0.00 H new ATOM 0 HE ARG B 650 4.568 8.872 -24.815 1.00 0.00 H new ATOM 0 HH11 ARG B 650 4.212 9.419 -21.343 1.00 0.00 H new ATOM 0 HH12 ARG B 650 5.669 8.507 -20.934 1.00 0.00 H new ATOM 0 HH21 ARG B 650 6.440 7.712 -24.281 1.00 0.00 H new ATOM 0 HH22 ARG B 650 6.924 7.544 -22.590 1.00 0.00 H new ATOM 2263 N LEU B 651 0.758 5.571 -25.972 1.00 0.00 N ATOM 2264 CA LEU B 651 0.787 4.389 -26.826 1.00 0.00 C ATOM 2265 C LEU B 651 -0.496 4.281 -27.640 1.00 0.00 C ATOM 2266 O LEU B 651 -0.459 4.048 -28.848 1.00 0.00 O ATOM 2267 CB LEU B 651 0.983 3.118 -25.996 1.00 0.00 C ATOM 2268 CG LEU B 651 2.184 2.254 -26.391 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.575 1.334 -25.245 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.871 1.449 -27.643 1.00 0.00 C ATOM 0 H LEU B 651 0.829 5.373 -24.974 1.00 0.00 H new ATOM 0 HA LEU B 651 1.631 4.493 -27.508 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.089 3.401 -24.949 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.080 2.512 -26.072 1.00 0.00 H new ATOM 0 HG LEU B 651 3.027 2.910 -26.608 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.430 0.727 -25.542 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.840 1.932 -24.373 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.736 0.683 -24.998 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.735 0.841 -27.910 1.00 0.00 H new ATOM 0 HD22 LEU B 651 1.015 0.801 -27.454 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.638 2.128 -28.463 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.630 4.453 -26.967 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.930 4.373 -27.620 1.00 0.00 C ATOM 2284 C GLN B 652 -3.050 5.403 -28.737 1.00 0.00 C ATOM 2285 O GLN B 652 -3.592 5.112 -29.804 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.054 4.578 -26.599 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.203 3.596 -26.759 1.00 0.00 C ATOM 2288 CD GLN B 652 -6.022 3.441 -25.491 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -6.115 4.364 -24.681 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.619 2.270 -25.314 1.00 0.00 N ATOM 0 H GLN B 652 -1.673 4.649 -25.967 1.00 0.00 H new ATOM 0 HA GLN B 652 -3.022 3.379 -28.059 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.643 4.484 -25.594 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.438 5.594 -26.692 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.853 3.932 -27.567 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.806 2.624 -27.052 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.514 1.533 -26.012 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -7.183 2.106 -24.480 1.00 0.00 H new ATOM 2299 N MET B 653 -2.541 6.607 -28.489 1.00 0.00 N ATOM 2300 CA MET B 653 -2.601 7.676 -29.476 1.00 0.00 C ATOM 2301 C MET B 653 -1.743 7.355 -30.694 1.00 0.00 C ATOM 2302 O MET B 653 -2.054 7.767 -31.811 1.00 0.00 O ATOM 2303 CB MET B 653 -2.139 8.996 -28.854 1.00 0.00 C ATOM 2304 CG MET B 653 -3.235 9.714 -28.084 1.00 0.00 C ATOM 2305 SD MET B 653 -4.397 10.569 -29.162 1.00 0.00 S ATOM 2306 CE MET B 653 -4.396 12.201 -28.424 1.00 0.00 C ATOM 0 H MET B 653 -2.084 6.864 -27.614 1.00 0.00 H new ATOM 0 HA MET B 653 -3.637 7.770 -29.802 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.302 8.800 -28.184 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.769 9.651 -29.643 1.00 0.00 H new ATOM 0 HG2 MET B 653 -3.777 8.992 -27.473 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.782 10.433 -27.402 1.00 0.00 H new ATOM 0 HE1 MET B 653 -5.071 12.852 -28.980 1.00 0.00 H new ATOM 0 HE2 MET B 653 -4.729 12.132 -27.389 1.00 0.00 H new ATOM 0 HE3 MET B 653 -3.387 12.613 -28.454 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.663 6.613 -30.466 1.00 0.00 N ATOM 2317 CA GLU B 654 0.241 6.224 -31.542 1.00 0.00 C ATOM 2318 C GLU B 654 -0.446 5.247 -32.489 1.00 0.00 C ATOM 2319 O GLU B 654 -0.412 5.422 -33.707 1.00 0.00 O ATOM 2320 CB GLU B 654 1.512 5.597 -30.967 1.00 0.00 C ATOM 2321 CG GLU B 654 2.646 5.493 -31.975 1.00 0.00 C ATOM 2322 CD GLU B 654 3.667 4.440 -31.593 1.00 0.00 C ATOM 2323 OE1 GLU B 654 3.787 4.139 -30.387 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.347 3.918 -32.501 1.00 0.00 O ATOM 0 H GLU B 654 -0.393 6.269 -29.544 1.00 0.00 H new ATOM 0 HA GLU B 654 0.514 7.118 -32.103 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.847 6.189 -30.115 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.278 4.601 -30.591 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.235 5.257 -32.956 1.00 0.00 H new ATOM 0 HG3 GLU B 654 3.141 6.460 -32.061 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.071 4.219 -31.923 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.757 3.208 -32.722 1.00 0.00 C ATOM 2333 C VAL B 655 -2.916 3.818 -33.506 1.00 0.00 C ATOM 2334 O VAL B 655 -3.197 3.418 -34.638 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.286 2.050 -31.845 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.571 0.823 -32.698 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.297 1.712 -30.738 1.00 0.00 C ATOM 0 H VAL B 655 -1.117 4.064 -30.916 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.022 2.809 -33.421 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.218 2.374 -31.381 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -2.943 0.018 -32.064 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.321 1.069 -33.450 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -1.654 0.502 -33.192 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.692 0.895 -30.135 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.346 1.412 -31.179 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -1.144 2.588 -30.107 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.583 4.794 -32.896 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.713 5.466 -33.529 1.00 0.00 C ATOM 2349 C ASN B 656 -4.259 6.264 -34.748 1.00 0.00 C ATOM 2350 O ASN B 656 -4.948 6.302 -35.768 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.399 6.399 -32.529 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.453 5.692 -31.698 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -6.571 5.924 -30.494 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.227 4.826 -32.341 1.00 0.00 N ATOM 0 H ASN B 656 -3.359 5.137 -31.962 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.420 4.704 -33.856 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.648 6.830 -31.866 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -5.861 7.226 -33.068 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -7.956 4.321 -31.837 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -7.093 4.666 -33.339 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.097 6.902 -34.635 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.547 7.692 -35.733 1.00 0.00 C ATOM 2363 C ASP B 657 -2.218 6.802 -36.927 1.00 0.00 C ATOM 2364 O ASP B 657 -2.659 7.062 -38.047 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.290 8.439 -35.280 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.141 9.791 -35.950 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -1.669 10.785 -35.406 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -0.499 9.858 -37.019 1.00 0.00 O ATOM 0 H ASP B 657 -2.518 6.887 -33.795 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.301 8.419 -36.036 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.323 8.575 -34.199 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.412 7.831 -35.498 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.442 5.747 -36.682 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.050 4.821 -37.741 1.00 0.00 C ATOM 2375 C ILE B 658 -2.257 4.088 -38.326 1.00 0.00 C ATOM 2376 O ILE B 658 -2.248 3.693 -39.492 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.036 3.776 -37.232 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.117 2.637 -38.243 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.462 3.236 -35.877 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.471 1.964 -38.192 1.00 0.00 C ATOM 0 H ILE B 658 -1.073 5.513 -35.760 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.586 5.426 -38.520 1.00 0.00 H new ATOM 0 HB ILE B 658 0.932 4.264 -37.118 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.657 1.892 -38.060 1.00 0.00 H new ATOM 0 HG13 ILE B 658 -0.048 3.028 -39.247 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.265 2.500 -35.534 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.516 4.055 -35.160 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.441 2.765 -35.964 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.509 1.167 -38.935 1.00 0.00 H new ATOM 0 HD12 ILE B 658 2.250 2.696 -38.405 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.631 1.543 -37.199 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.291 3.909 -37.513 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.500 3.223 -37.958 1.00 0.00 C ATOM 2394 C LYS B 659 -5.280 4.078 -38.953 1.00 0.00 C ATOM 2395 O LYS B 659 -5.747 3.583 -39.979 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.383 2.883 -36.760 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.488 1.890 -37.082 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.300 0.588 -36.323 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.612 -0.616 -37.196 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.333 -1.896 -36.494 1.00 0.00 N ATOM 0 H LYS B 659 -3.318 4.228 -36.545 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.202 2.301 -38.458 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.760 2.475 -35.964 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -5.830 3.800 -36.377 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.455 2.324 -36.829 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.499 1.690 -38.153 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -5.274 0.521 -35.962 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -6.947 0.580 -35.446 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.660 -0.586 -37.494 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -6.019 -0.566 -38.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -6.127 -2.638 -37.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -5.514 -1.776 -35.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -7.163 -2.172 -35.932 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.419 5.364 -38.641 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.140 6.291 -39.509 1.00 0.00 C ATOM 2416 C LYS B 660 -5.398 6.489 -40.829 1.00 0.00 C ATOM 2417 O LYS B 660 -6.017 6.639 -41.883 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.332 7.637 -38.807 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.752 8.172 -38.900 1.00 0.00 C ATOM 2420 CD LYS B 660 -8.090 9.062 -37.716 1.00 0.00 C ATOM 2421 CE LYS B 660 -8.693 8.261 -36.574 1.00 0.00 C ATOM 2422 NZ LYS B 660 -7.653 7.526 -35.804 1.00 0.00 N ATOM 0 H LYS B 660 -5.042 5.788 -37.793 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.118 5.862 -39.725 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -6.060 7.532 -37.757 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.648 8.366 -39.242 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -7.870 8.736 -39.826 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -8.454 7.339 -38.943 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -7.189 9.569 -37.371 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -8.791 9.836 -38.029 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -9.234 8.931 -35.906 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -9.420 7.552 -36.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -8.038 7.248 -34.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -7.368 6.675 -36.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -6.826 8.140 -35.664 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.070 6.485 -40.762 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.241 6.670 -41.950 1.00 0.00 C ATOM 2438 C ALA B 661 -3.209 5.407 -42.806 1.00 0.00 C ATOM 2439 O ALA B 661 -3.197 5.479 -44.035 1.00 0.00 O ATOM 2440 CB ALA B 661 -1.829 7.071 -41.546 1.00 0.00 C ATOM 0 H ALA B 661 -3.544 6.356 -39.898 1.00 0.00 H new ATOM 0 HA ALA B 661 -3.681 7.468 -42.548 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.219 7.206 -42.439 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -1.862 8.005 -40.985 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.393 6.289 -40.924 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.190 4.250 -42.147 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.167 2.970 -42.847 1.00 0.00 C ATOM 2448 C LEU B 662 -4.468 2.756 -43.613 1.00 0.00 C ATOM 2449 O LEU B 662 -4.484 2.113 -44.662 1.00 0.00 O ATOM 2450 CB LEU B 662 -2.949 1.810 -41.861 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.428 0.413 -42.310 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.268 -0.490 -42.713 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.252 -0.238 -41.211 1.00 0.00 C ATOM 0 H LEU B 662 -3.190 4.174 -41.130 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.337 2.990 -43.553 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -1.883 1.748 -41.640 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -3.455 2.058 -40.928 1.00 0.00 H new ATOM 0 HG LEU B 662 -4.052 0.549 -43.193 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.654 -1.462 -43.021 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.724 -0.036 -43.541 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.596 -0.619 -41.865 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.584 -1.223 -41.540 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -3.643 -0.342 -40.313 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.120 0.383 -40.991 1.00 0.00 H new ATOM 2465 N GLN B 663 -5.555 3.303 -43.081 1.00 0.00 N ATOM 2466 CA GLN B 663 -6.864 3.173 -43.710 1.00 0.00 C ATOM 2467 C GLN B 663 -7.005 4.147 -44.877 1.00 0.00 C ATOM 2468 O GLN B 663 -7.741 3.887 -45.829 1.00 0.00 O ATOM 2469 CB GLN B 663 -7.969 3.422 -42.682 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.668 2.157 -42.215 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.265 1.755 -40.810 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -7.377 0.923 -40.620 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -8.916 2.348 -39.815 1.00 0.00 N ATOM 0 H GLN B 663 -5.556 3.841 -42.215 1.00 0.00 H new ATOM 0 HA GLN B 663 -6.959 2.158 -44.097 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.541 3.929 -41.818 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -8.709 4.096 -43.113 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -9.747 2.308 -42.251 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.437 1.343 -42.902 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -9.645 3.032 -40.018 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -8.687 2.119 -38.848 1.00 0.00 H new ATOM 2482 N SER B 664 -6.299 5.270 -44.794 1.00 0.00 N ATOM 2483 CA SER B 664 -6.345 6.284 -45.843 1.00 0.00 C ATOM 2484 C SER B 664 -5.641 5.796 -47.107 1.00 0.00 C ATOM 2485 O SER B 664 -6.098 6.051 -48.221 1.00 0.00 O ATOM 2486 CB SER B 664 -5.699 7.583 -45.354 1.00 0.00 C ATOM 2487 OG SER B 664 -6.644 8.402 -44.688 1.00 0.00 O ATOM 0 H SER B 664 -5.688 5.502 -44.011 1.00 0.00 H new ATOM 0 HA SER B 664 -7.391 6.474 -46.083 1.00 0.00 H new ATOM 0 HB2 SER B 664 -4.874 7.352 -44.680 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.276 8.124 -46.201 1.00 0.00 H new ATOM 0 HG SER B 664 -6.207 9.225 -44.384 1.00 0.00 H new ATOM 2493 N LYS B 665 -4.525 5.095 -46.920 1.00 0.00 N ATOM 2494 CA LYS B 665 -3.749 4.566 -48.038 1.00 0.00 C ATOM 2495 C LYS B 665 -4.313 3.227 -48.512 1.00 0.00 C ATOM 2496 O LYS B 665 -5.554 3.101 -48.577 1.00 0.00 O ATOM 2497 CB LYS B 665 -2.280 4.409 -47.641 1.00 0.00 C ATOM 2498 CG LYS B 665 -2.037 3.296 -46.634 1.00 0.00 C ATOM 2499 CD LYS B 665 -0.681 3.440 -45.961 1.00 0.00 C ATOM 2500 CE LYS B 665 0.313 2.416 -46.485 1.00 0.00 C ATOM 2501 NZ LYS B 665 1.688 2.662 -45.965 1.00 0.00 N ATOM 2502 OXT LYS B 665 -3.512 2.315 -48.814 1.00 0.00 O ATOM 0 H LYS B 665 -4.137 4.880 -46.001 1.00 0.00 H new ATOM 0 HA LYS B 665 -3.818 5.276 -48.862 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -1.689 4.213 -48.536 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -1.923 5.350 -47.223 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -2.823 3.309 -45.879 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -2.094 2.330 -47.136 1.00 0.00 H new ATOM 0 HD2 LYS B 665 -0.294 4.445 -46.132 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -0.794 3.321 -44.883 1.00 0.00 H new ATOM 0 HE2 LYS B 665 -0.011 1.416 -46.198 1.00 0.00 H new ATOM 0 HE3 LYS B 665 0.326 2.446 -47.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 2.353 2.730 -46.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 1.701 3.551 -45.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 1.970 1.877 -45.344 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 9.587 0.240 45.897 1.00 0.00 N ATOM 2518 CA GLY C 591 10.624 0.693 44.928 1.00 0.00 C ATOM 2519 C GLY C 591 10.088 1.702 43.931 1.00 0.00 C ATOM 2520 O GLY C 591 8.892 1.725 43.643 1.00 0.00 O ATOM 0 HA2 GLY C 591 11.458 1.134 45.474 1.00 0.00 H new ATOM 0 HA3 GLY C 591 11.016 -0.171 44.391 1.00 0.00 H new ATOM 2526 N HIS C 592 10.978 2.538 43.403 1.00 0.00 N ATOM 2527 CA HIS C 592 10.595 3.556 42.429 1.00 0.00 C ATOM 2528 C HIS C 592 11.612 3.623 41.293 1.00 0.00 C ATOM 2529 O HIS C 592 12.495 4.481 41.284 1.00 0.00 O ATOM 2530 CB HIS C 592 10.475 4.923 43.109 1.00 0.00 C ATOM 2531 CG HIS C 592 9.063 5.402 43.247 1.00 0.00 C ATOM 2532 ND1 HIS C 592 8.735 6.654 43.721 1.00 0.00 N ATOM 2533 CD2 HIS C 592 7.888 4.790 42.962 1.00 0.00 C ATOM 2534 CE1 HIS C 592 7.421 6.793 43.725 1.00 0.00 C ATOM 2535 NE2 HIS C 592 6.885 5.675 43.270 1.00 0.00 N ATOM 0 H HIS C 592 11.971 2.530 43.634 1.00 0.00 H new ATOM 0 HA HIS C 592 9.626 3.283 42.011 1.00 0.00 H new ATOM 0 HB2 HIS C 592 10.930 4.869 44.098 1.00 0.00 H new ATOM 0 HB3 HIS C 592 11.044 5.655 42.536 1.00 0.00 H new ATOM 0 HD1 HIS C 592 9.403 7.363 44.022 1.00 0.00 H new ATOM 0 HD2 HIS C 592 7.764 3.793 42.567 1.00 0.00 H new ATOM 0 HE1 HIS C 592 6.878 7.670 44.045 1.00 0.00 H new ATOM 2544 N MET C 593 11.477 2.712 40.333 1.00 0.00 N ATOM 2545 CA MET C 593 12.387 2.655 39.191 1.00 0.00 C ATOM 2546 C MET C 593 11.629 2.466 37.879 1.00 0.00 C ATOM 2547 O MET C 593 10.868 1.510 37.730 1.00 0.00 O ATOM 2548 CB MET C 593 13.403 1.522 39.373 1.00 0.00 C ATOM 2549 CG MET C 593 14.610 1.625 38.454 1.00 0.00 C ATOM 2550 SD MET C 593 16.027 2.398 39.257 1.00 0.00 S ATOM 2551 CE MET C 593 16.733 3.317 37.890 1.00 0.00 C ATOM 0 H MET C 593 10.745 2.002 40.323 1.00 0.00 H new ATOM 0 HA MET C 593 12.914 3.608 39.144 1.00 0.00 H new ATOM 0 HB2 MET C 593 13.746 1.517 40.408 1.00 0.00 H new ATOM 0 HB3 MET C 593 12.905 0.569 39.197 1.00 0.00 H new ATOM 0 HG2 MET C 593 14.889 0.628 38.113 1.00 0.00 H new ATOM 0 HG3 MET C 593 14.340 2.200 37.568 1.00 0.00 H new ATOM 0 HE1 MET C 593 17.621 3.850 38.230 1.00 0.00 H new ATOM 0 HE2 MET C 593 17.008 2.628 37.091 1.00 0.00 H new ATOM 0 HE3 MET C 593 16.001 4.033 37.516 1.00 0.00 H new ATOM 2561 N GLU C 594 11.838 3.379 36.933 1.00 0.00 N ATOM 2562 CA GLU C 594 11.168 3.309 35.636 1.00 0.00 C ATOM 2563 C GLU C 594 11.750 2.180 34.786 1.00 0.00 C ATOM 2564 O GLU C 594 12.967 2.012 34.715 1.00 0.00 O ATOM 2565 CB GLU C 594 11.293 4.646 34.899 1.00 0.00 C ATOM 2566 CG GLU C 594 10.526 5.781 35.559 1.00 0.00 C ATOM 2567 CD GLU C 594 9.224 6.097 34.847 1.00 0.00 C ATOM 2568 OE1 GLU C 594 8.377 5.187 34.723 1.00 0.00 O ATOM 2569 OE2 GLU C 594 9.052 7.256 34.412 1.00 0.00 O ATOM 0 H GLU C 594 12.466 4.176 37.040 1.00 0.00 H new ATOM 0 HA GLU C 594 10.112 3.100 35.808 1.00 0.00 H new ATOM 0 HB2 GLU C 594 12.346 4.919 34.836 1.00 0.00 H new ATOM 0 HB3 GLU C 594 10.934 4.523 33.877 1.00 0.00 H new ATOM 0 HG2 GLU C 594 10.314 5.517 36.595 1.00 0.00 H new ATOM 0 HG3 GLU C 594 11.151 6.674 35.579 1.00 0.00 H new ATOM 2576 N GLY C 595 10.875 1.405 34.146 1.00 0.00 N ATOM 2577 CA GLY C 595 11.331 0.307 33.312 1.00 0.00 C ATOM 2578 C GLY C 595 11.758 -0.905 34.119 1.00 0.00 C ATOM 2579 O GLY C 595 12.441 -1.791 33.607 1.00 0.00 O ATOM 0 H GLY C 595 9.862 1.518 34.191 1.00 0.00 H new ATOM 0 HA2 GLY C 595 10.532 0.020 32.628 1.00 0.00 H new ATOM 0 HA3 GLY C 595 12.168 0.644 32.701 1.00 0.00 H new ATOM 2583 N LYS C 596 11.348 -0.944 35.385 1.00 0.00 N ATOM 2584 CA LYS C 596 11.686 -2.056 36.267 1.00 0.00 C ATOM 2585 C LYS C 596 10.419 -2.671 36.869 1.00 0.00 C ATOM 2586 O LYS C 596 9.654 -1.981 37.544 1.00 0.00 O ATOM 2587 CB LYS C 596 12.621 -1.584 37.385 1.00 0.00 C ATOM 2588 CG LYS C 596 12.643 -2.504 38.595 1.00 0.00 C ATOM 2589 CD LYS C 596 11.882 -1.905 39.769 1.00 0.00 C ATOM 2590 CE LYS C 596 12.785 -1.711 40.976 1.00 0.00 C ATOM 2591 NZ LYS C 596 12.251 -0.683 41.912 1.00 0.00 N ATOM 0 H LYS C 596 10.781 -0.217 35.822 1.00 0.00 H new ATOM 0 HA LYS C 596 12.197 -2.817 35.677 1.00 0.00 H new ATOM 0 HB2 LYS C 596 13.632 -1.497 36.988 1.00 0.00 H new ATOM 0 HB3 LYS C 596 12.317 -0.587 37.704 1.00 0.00 H new ATOM 0 HG2 LYS C 596 12.204 -3.466 38.329 1.00 0.00 H new ATOM 0 HG3 LYS C 596 13.675 -2.695 38.889 1.00 0.00 H new ATOM 0 HD2 LYS C 596 11.454 -0.947 39.476 1.00 0.00 H new ATOM 0 HD3 LYS C 596 11.051 -2.557 40.036 1.00 0.00 H new ATOM 0 HE2 LYS C 596 12.895 -2.659 41.503 1.00 0.00 H new ATOM 0 HE3 LYS C 596 13.779 -1.415 40.641 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 12.896 -0.581 42.721 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 12.170 0.228 41.417 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 11.313 -0.977 42.252 1.00 0.00 H new ATOM 2605 N PRO C 597 10.175 -3.978 36.635 1.00 0.00 N ATOM 2606 CA PRO C 597 8.992 -4.663 37.153 1.00 0.00 C ATOM 2607 C PRO C 597 9.179 -5.184 38.580 1.00 0.00 C ATOM 2608 O PRO C 597 10.289 -5.553 38.968 1.00 0.00 O ATOM 2609 CB PRO C 597 8.815 -5.814 36.166 1.00 0.00 C ATOM 2610 CG PRO C 597 10.199 -6.147 35.710 1.00 0.00 C ATOM 2611 CD PRO C 597 11.026 -4.889 35.843 1.00 0.00 C ATOM 0 HA PRO C 597 8.129 -4.001 37.226 1.00 0.00 H new ATOM 0 HB2 PRO C 597 8.339 -6.672 36.641 1.00 0.00 H new ATOM 0 HB3 PRO C 597 8.183 -5.522 35.328 1.00 0.00 H new ATOM 0 HG2 PRO C 597 10.621 -6.951 36.314 1.00 0.00 H new ATOM 0 HG3 PRO C 597 10.191 -6.495 34.677 1.00 0.00 H new ATOM 0 HD2 PRO C 597 11.973 -5.086 36.345 1.00 0.00 H new ATOM 0 HD3 PRO C 597 11.264 -4.464 34.868 1.00 0.00 H new ATOM 2619 N LYS C 598 8.090 -5.208 39.355 1.00 0.00 N ATOM 2620 CA LYS C 598 8.122 -5.677 40.739 1.00 0.00 C ATOM 2621 C LYS C 598 6.739 -6.113 41.212 1.00 0.00 C ATOM 2622 O LYS C 598 5.779 -5.342 41.165 1.00 0.00 O ATOM 2623 CB LYS C 598 8.679 -4.596 41.669 1.00 0.00 C ATOM 2624 CG LYS C 598 9.964 -5.003 42.370 1.00 0.00 C ATOM 2625 CD LYS C 598 10.713 -3.793 42.904 1.00 0.00 C ATOM 2626 CE LYS C 598 10.593 -3.689 44.417 1.00 0.00 C ATOM 2627 NZ LYS C 598 11.184 -2.424 44.934 1.00 0.00 N ATOM 0 H LYS C 598 7.168 -4.904 39.041 1.00 0.00 H new ATOM 0 HA LYS C 598 8.782 -6.544 40.773 1.00 0.00 H new ATOM 0 HB2 LYS C 598 8.861 -3.690 41.092 1.00 0.00 H new ATOM 0 HB3 LYS C 598 7.927 -4.351 42.419 1.00 0.00 H new ATOM 0 HG2 LYS C 598 9.733 -5.681 43.192 1.00 0.00 H new ATOM 0 HG3 LYS C 598 10.602 -5.550 41.675 1.00 0.00 H new ATOM 0 HD2 LYS C 598 11.764 -3.862 42.625 1.00 0.00 H new ATOM 0 HD3 LYS C 598 10.319 -2.887 42.443 1.00 0.00 H new ATOM 0 HE2 LYS C 598 9.542 -3.742 44.703 1.00 0.00 H new ATOM 0 HE3 LYS C 598 11.093 -4.540 44.880 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 11.806 -2.636 45.740 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 11.736 -1.966 44.181 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 10.423 -1.786 45.243 1.00 0.00 H new ATOM 2641 N MET C 599 6.648 -7.356 41.674 1.00 0.00 N ATOM 2642 CA MET C 599 5.389 -7.909 42.161 1.00 0.00 C ATOM 2643 C MET C 599 5.608 -8.674 43.465 1.00 0.00 C ATOM 2644 O MET C 599 6.167 -9.771 43.461 1.00 0.00 O ATOM 2645 CB MET C 599 4.769 -8.831 41.105 1.00 0.00 C ATOM 2646 CG MET C 599 4.186 -8.088 39.911 1.00 0.00 C ATOM 2647 SD MET C 599 5.448 -7.552 38.741 1.00 0.00 S ATOM 2648 CE MET C 599 4.652 -7.946 37.185 1.00 0.00 C ATOM 0 H MET C 599 7.436 -8.002 41.721 1.00 0.00 H new ATOM 0 HA MET C 599 4.703 -7.084 42.354 1.00 0.00 H new ATOM 0 HB2 MET C 599 5.529 -9.528 40.752 1.00 0.00 H new ATOM 0 HB3 MET C 599 3.983 -9.426 41.571 1.00 0.00 H new ATOM 0 HG2 MET C 599 3.473 -8.734 39.399 1.00 0.00 H new ATOM 0 HG3 MET C 599 3.632 -7.219 40.265 1.00 0.00 H new ATOM 0 HE1 MET C 599 5.295 -7.639 36.360 1.00 0.00 H new ATOM 0 HE2 MET C 599 4.476 -9.020 37.128 1.00 0.00 H new ATOM 0 HE3 MET C 599 3.700 -7.418 37.119 1.00 0.00 H new ATOM 2658 N GLU C 600 5.167 -8.092 44.578 1.00 0.00 N ATOM 2659 CA GLU C 600 5.318 -8.731 45.882 1.00 0.00 C ATOM 2660 C GLU C 600 4.020 -8.639 46.691 1.00 0.00 C ATOM 2661 O GLU C 600 3.442 -9.662 47.056 1.00 0.00 O ATOM 2662 CB GLU C 600 6.465 -8.081 46.660 1.00 0.00 C ATOM 2663 CG GLU C 600 7.745 -8.903 46.657 1.00 0.00 C ATOM 2664 CD GLU C 600 7.834 -9.847 47.840 1.00 0.00 C ATOM 2665 OE1 GLU C 600 7.762 -9.366 48.991 1.00 0.00 O ATOM 2666 OE2 GLU C 600 7.976 -11.068 47.617 1.00 0.00 O ATOM 0 H GLU C 600 4.704 -7.183 44.603 1.00 0.00 H new ATOM 0 HA GLU C 600 5.548 -9.784 45.719 1.00 0.00 H new ATOM 0 HB2 GLU C 600 6.672 -7.100 46.233 1.00 0.00 H new ATOM 0 HB3 GLU C 600 6.149 -7.920 47.691 1.00 0.00 H new ATOM 0 HG2 GLU C 600 7.801 -9.478 45.733 1.00 0.00 H new ATOM 0 HG3 GLU C 600 8.604 -8.232 46.667 1.00 0.00 H new ATOM 2673 N PRO C 601 3.545 -7.410 46.983 1.00 0.00 N ATOM 2674 CA PRO C 601 2.312 -7.204 47.752 1.00 0.00 C ATOM 2675 C PRO C 601 1.059 -7.508 46.934 1.00 0.00 C ATOM 2676 O PRO C 601 0.846 -6.924 45.871 1.00 0.00 O ATOM 2677 CB PRO C 601 2.362 -5.718 48.106 1.00 0.00 C ATOM 2678 CG PRO C 601 3.153 -5.097 47.008 1.00 0.00 C ATOM 2679 CD PRO C 601 4.168 -6.128 46.591 1.00 0.00 C ATOM 0 HA PRO C 601 2.257 -7.865 48.617 1.00 0.00 H new ATOM 0 HB2 PRO C 601 1.361 -5.290 48.164 1.00 0.00 H new ATOM 0 HB3 PRO C 601 2.834 -5.557 49.075 1.00 0.00 H new ATOM 0 HG2 PRO C 601 2.510 -4.822 46.172 1.00 0.00 H new ATOM 0 HG3 PRO C 601 3.642 -4.184 47.348 1.00 0.00 H new ATOM 0 HD2 PRO C 601 4.362 -6.088 45.519 1.00 0.00 H new ATOM 0 HD3 PRO C 601 5.123 -5.976 47.094 1.00 0.00 H new ATOM 2687 N ALA C 602 0.234 -8.423 47.438 1.00 0.00 N ATOM 2688 CA ALA C 602 -0.994 -8.804 46.748 1.00 0.00 C ATOM 2689 C ALA C 602 -2.173 -7.944 47.194 1.00 0.00 C ATOM 2690 O ALA C 602 -2.799 -8.221 48.218 1.00 0.00 O ATOM 2691 CB ALA C 602 -1.296 -10.276 46.985 1.00 0.00 C ATOM 0 H ALA C 602 0.393 -8.912 48.319 1.00 0.00 H new ATOM 0 HA ALA C 602 -0.844 -8.638 45.681 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -2.215 -10.547 46.465 1.00 0.00 H new ATOM 0 HB2 ALA C 602 -0.472 -10.882 46.607 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -1.418 -10.455 48.053 1.00 0.00 H new ATOM 2697 N ALA C 603 -2.464 -6.898 46.421 1.00 0.00 N ATOM 2698 CA ALA C 603 -3.567 -5.988 46.729 1.00 0.00 C ATOM 2699 C ALA C 603 -4.286 -5.537 45.460 1.00 0.00 C ATOM 2700 O ALA C 603 -3.817 -5.776 44.348 1.00 0.00 O ATOM 2701 CB ALA C 603 -3.059 -4.786 47.513 1.00 0.00 C ATOM 0 H ALA C 603 -1.949 -6.659 45.574 1.00 0.00 H new ATOM 0 HA ALA C 603 -4.287 -6.528 47.344 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -3.891 -4.118 47.735 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -2.607 -5.124 48.445 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -2.314 -4.254 46.921 1.00 0.00 H new ATOM 2707 N SER C 604 -5.431 -4.884 45.635 1.00 0.00 N ATOM 2708 CA SER C 604 -6.220 -4.406 44.503 1.00 0.00 C ATOM 2709 C SER C 604 -5.380 -3.537 43.573 1.00 0.00 C ATOM 2710 O SER C 604 -5.526 -3.594 42.352 1.00 0.00 O ATOM 2711 CB SER C 604 -7.436 -3.620 45.000 1.00 0.00 C ATOM 2712 OG SER C 604 -7.957 -4.182 46.191 1.00 0.00 O ATOM 0 H SER C 604 -5.833 -4.674 46.548 1.00 0.00 H new ATOM 0 HA SER C 604 -6.561 -5.275 43.940 1.00 0.00 H new ATOM 0 HB2 SER C 604 -7.154 -2.582 45.178 1.00 0.00 H new ATOM 0 HB3 SER C 604 -8.208 -3.613 44.230 1.00 0.00 H new ATOM 0 HG SER C 604 -8.887 -4.455 46.044 1.00 0.00 H new ATOM 2718 N SER C 605 -4.496 -2.736 44.163 1.00 0.00 N ATOM 2719 CA SER C 605 -3.628 -1.848 43.395 1.00 0.00 C ATOM 2720 C SER C 605 -2.710 -2.647 42.473 1.00 0.00 C ATOM 2721 O SER C 605 -2.585 -2.339 41.287 1.00 0.00 O ATOM 2722 CB SER C 605 -2.798 -0.977 44.344 1.00 0.00 C ATOM 2723 OG SER C 605 -2.404 0.235 43.722 1.00 0.00 O ATOM 0 H SER C 605 -4.362 -2.684 45.173 1.00 0.00 H new ATOM 0 HA SER C 605 -4.254 -1.205 42.777 1.00 0.00 H new ATOM 0 HB2 SER C 605 -3.379 -0.756 45.239 1.00 0.00 H new ATOM 0 HB3 SER C 605 -1.914 -1.527 44.665 1.00 0.00 H new ATOM 0 HG SER C 605 -2.608 0.192 42.764 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.070 -3.675 43.026 1.00 0.00 N ATOM 2730 CA GLN C 606 -1.164 -4.520 42.256 1.00 0.00 C ATOM 2731 C GLN C 606 -1.923 -5.315 41.200 1.00 0.00 C ATOM 2732 O GLN C 606 -1.432 -5.518 40.088 1.00 0.00 O ATOM 2733 CB GLN C 606 -0.412 -5.478 43.184 1.00 0.00 C ATOM 2734 CG GLN C 606 1.100 -5.348 43.099 1.00 0.00 C ATOM 2735 CD GLN C 606 1.632 -5.637 41.710 1.00 0.00 C ATOM 2736 OE1 GLN C 606 2.522 -4.943 41.216 1.00 0.00 O ATOM 2737 NE2 GLN C 606 1.087 -6.663 41.068 1.00 0.00 N ATOM 0 H GLN C 606 -2.163 -3.942 44.006 1.00 0.00 H new ATOM 0 HA GLN C 606 -0.447 -3.872 41.752 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -0.726 -5.296 44.212 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -0.694 -6.502 42.941 1.00 0.00 H new ATOM 0 HG2 GLN C 606 1.391 -4.340 43.393 1.00 0.00 H new ATOM 0 HG3 GLN C 606 1.561 -6.033 43.810 1.00 0.00 H new ATOM 0 HE21 GLN C 606 0.352 -7.212 41.514 1.00 0.00 H new ATOM 0 HE22 GLN C 606 1.403 -6.903 40.128 1.00 0.00 H new ATOM 2746 N ALA C 607 -3.126 -5.759 41.555 1.00 0.00 N ATOM 2747 CA ALA C 607 -3.960 -6.531 40.643 1.00 0.00 C ATOM 2748 C ALA C 607 -4.281 -5.727 39.388 1.00 0.00 C ATOM 2749 O ALA C 607 -4.357 -6.277 38.290 1.00 0.00 O ATOM 2750 CB ALA C 607 -5.244 -6.965 41.338 1.00 0.00 C ATOM 0 H ALA C 607 -3.544 -5.596 42.471 1.00 0.00 H new ATOM 0 HA ALA C 607 -3.406 -7.421 40.345 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -5.857 -7.541 40.644 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -4.999 -7.581 42.203 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -5.796 -6.084 41.665 1.00 0.00 H new ATOM 2756 N ALA C 608 -4.468 -4.422 39.557 1.00 0.00 N ATOM 2757 CA ALA C 608 -4.785 -3.545 38.436 1.00 0.00 C ATOM 2758 C ALA C 608 -3.621 -3.450 37.456 1.00 0.00 C ATOM 2759 O ALA C 608 -3.826 -3.378 36.244 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.164 -2.162 38.943 1.00 0.00 C ATOM 0 H ALA C 608 -4.406 -3.949 40.459 1.00 0.00 H new ATOM 0 HA ALA C 608 -5.634 -3.974 37.903 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.399 -1.516 38.097 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.035 -2.239 39.593 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.330 -1.738 39.503 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.402 -3.454 37.990 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.199 -3.358 37.168 1.00 0.00 C ATOM 2768 C VAL C 609 -1.026 -4.618 36.317 1.00 0.00 C ATOM 2769 O VAL C 609 -0.473 -4.553 35.219 1.00 0.00 O ATOM 2770 CB VAL C 609 0.066 -3.126 38.026 1.00 0.00 C ATOM 2771 CG1 VAL C 609 1.180 -2.521 37.186 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.250 -2.236 39.219 1.00 0.00 C ATOM 0 H VAL C 609 -2.221 -3.523 38.991 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.324 -2.496 36.513 1.00 0.00 H new ATOM 0 HB VAL C 609 0.406 -4.091 38.401 1.00 0.00 H new ATOM 0 HG11 VAL C 609 2.061 -2.365 37.808 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.428 -3.198 36.368 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.850 -1.565 36.778 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.653 -2.085 39.810 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.618 -1.272 38.867 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.012 -2.712 39.836 1.00 0.00 H new ATOM 2782 N GLU C 610 -1.509 -5.755 36.824 1.00 0.00 N ATOM 2783 CA GLU C 610 -1.418 -7.031 36.109 1.00 0.00 C ATOM 2784 C GLU C 610 -2.298 -7.043 34.859 1.00 0.00 C ATOM 2785 O GLU C 610 -1.902 -7.544 33.807 1.00 0.00 O ATOM 2786 CB GLU C 610 -1.806 -8.191 37.030 1.00 0.00 C ATOM 2787 CG GLU C 610 -1.006 -8.238 38.323 1.00 0.00 C ATOM 2788 CD GLU C 610 -0.355 -9.586 38.565 1.00 0.00 C ATOM 2789 OE1 GLU C 610 0.646 -9.894 37.882 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -0.845 -10.334 39.436 1.00 0.00 O ATOM 0 H GLU C 610 -1.970 -5.818 37.732 1.00 0.00 H new ATOM 0 HA GLU C 610 -0.382 -7.153 35.793 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -2.866 -8.113 37.271 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -1.670 -9.130 36.494 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -0.235 -7.468 38.296 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -1.663 -8.002 39.160 1.00 0.00 H new ATOM 2797 N GLU C 611 -3.498 -6.485 34.985 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.434 -6.419 33.868 1.00 0.00 C ATOM 2799 C GLU C 611 -3.857 -5.567 32.739 1.00 0.00 C ATOM 2800 O GLU C 611 -3.959 -5.929 31.566 1.00 0.00 O ATOM 2801 CB GLU C 611 -5.777 -5.845 34.327 1.00 0.00 C ATOM 2802 CG GLU C 611 -6.957 -6.343 33.508 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.629 -5.236 32.718 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.954 -4.621 31.867 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.831 -4.986 32.951 1.00 0.00 O ATOM 0 H GLU C 611 -3.845 -6.072 35.850 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.596 -7.431 33.496 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -5.936 -6.104 35.374 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.738 -4.757 34.270 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -6.617 -7.118 32.822 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -7.687 -6.804 34.173 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.254 -4.438 33.097 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.669 -3.542 32.104 1.00 0.00 C ATOM 2814 C LEU C 612 -1.485 -4.199 31.401 1.00 0.00 C ATOM 2815 O LEU C 612 -1.295 -4.031 30.195 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.234 -2.227 32.757 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.266 -1.098 32.707 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.715 0.153 33.373 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.667 -0.805 31.269 1.00 0.00 C ATOM 0 H LEU C 612 -3.157 -4.122 34.062 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.432 -3.327 31.356 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -1.985 -2.423 33.800 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.321 -1.884 32.271 1.00 0.00 H new ATOM 0 HG LEU C 612 -4.154 -1.417 33.252 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.461 0.947 33.329 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.477 -0.064 34.414 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -1.812 0.474 32.853 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.401 0.000 31.253 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -2.787 -0.505 30.700 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -4.100 -1.700 30.823 1.00 0.00 H new ATOM 2831 N ARG C 613 -0.692 -4.948 32.164 1.00 0.00 N ATOM 2832 CA ARG C 613 0.478 -5.628 31.620 1.00 0.00 C ATOM 2833 C ARG C 613 0.091 -6.537 30.455 1.00 0.00 C ATOM 2834 O ARG C 613 0.734 -6.520 29.404 1.00 0.00 O ATOM 2835 CB ARG C 613 1.169 -6.444 32.713 1.00 0.00 C ATOM 2836 CG ARG C 613 2.586 -5.982 33.017 1.00 0.00 C ATOM 2837 CD ARG C 613 3.102 -6.571 34.322 1.00 0.00 C ATOM 2838 NE ARG C 613 3.917 -5.619 35.072 1.00 0.00 N ATOM 2839 CZ ARG C 613 5.149 -5.259 34.719 1.00 0.00 C ATOM 2840 NH1 ARG C 613 5.708 -5.770 33.629 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.823 -4.386 35.455 1.00 0.00 N ATOM 0 H ARG C 613 -0.840 -5.099 33.162 1.00 0.00 H new ATOM 0 HA ARG C 613 1.168 -4.871 31.248 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.575 -6.390 33.625 1.00 0.00 H new ATOM 0 HB3 ARG C 613 1.194 -7.491 32.411 1.00 0.00 H new ATOM 0 HG2 ARG C 613 3.247 -6.273 32.200 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.610 -4.894 33.074 1.00 0.00 H new ATOM 0 HD2 ARG C 613 2.258 -6.886 34.935 1.00 0.00 H new ATOM 0 HD3 ARG C 613 3.692 -7.463 34.108 1.00 0.00 H new ATOM 0 HE ARG C 613 3.519 -5.206 35.915 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.193 -6.441 33.059 1.00 0.00 H new ATOM 0 HH12 ARG C 613 6.652 -5.492 33.362 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.398 -3.989 36.293 1.00 0.00 H new ATOM 0 HH22 ARG C 613 6.767 -4.111 35.183 1.00 0.00 H new ATOM 2855 N THR C 614 -0.963 -7.324 30.652 1.00 0.00 N ATOM 2856 CA THR C 614 -1.448 -8.243 29.625 1.00 0.00 C ATOM 2857 C THR C 614 -1.912 -7.494 28.370 1.00 0.00 C ATOM 2858 O THR C 614 -1.633 -7.927 27.253 1.00 0.00 O ATOM 2859 CB THR C 614 -2.590 -9.136 30.159 1.00 0.00 C ATOM 2860 OG1 THR C 614 -3.402 -8.397 31.080 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.032 -10.371 30.851 1.00 0.00 C ATOM 0 H THR C 614 -1.501 -7.344 31.519 1.00 0.00 H new ATOM 0 HA THR C 614 -0.608 -8.882 29.353 1.00 0.00 H new ATOM 0 HB THR C 614 -3.198 -9.454 29.312 1.00 0.00 H new ATOM 0 HG1 THR C 614 -3.437 -7.457 30.804 1.00 0.00 H new ATOM 0 HG21 THR C 614 -2.854 -10.985 31.219 1.00 0.00 H new ATOM 0 HG22 THR C 614 -1.438 -10.948 30.142 1.00 0.00 H new ATOM 0 HG23 THR C 614 -1.404 -10.066 31.688 1.00 0.00 H new ATOM 2869 N GLN C 615 -2.612 -6.371 28.563 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.125 -5.566 27.450 1.00 0.00 C ATOM 2871 C GLN C 615 -1.986 -4.875 26.699 1.00 0.00 C ATOM 2872 O GLN C 615 -2.032 -4.723 25.479 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.134 -4.527 27.949 1.00 0.00 C ATOM 2874 CG GLN C 615 -4.887 -3.821 26.830 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.227 -3.273 27.279 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.805 -3.743 28.260 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.732 -2.277 26.560 1.00 0.00 N ATOM 0 H GLN C 615 -2.837 -5.998 29.485 1.00 0.00 H new ATOM 0 HA GLN C 615 -3.631 -6.241 26.760 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -4.852 -5.017 28.606 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.610 -3.783 28.549 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.276 -3.004 26.446 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -5.042 -4.518 26.006 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.219 -1.918 25.755 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.633 -1.871 26.813 1.00 0.00 H new ATOM 2886 N VAL C 616 -0.962 -4.453 27.439 1.00 0.00 N ATOM 2887 CA VAL C 616 0.186 -3.778 26.841 1.00 0.00 C ATOM 2888 C VAL C 616 0.973 -4.722 25.935 1.00 0.00 C ATOM 2889 O VAL C 616 1.337 -4.364 24.815 1.00 0.00 O ATOM 2890 CB VAL C 616 1.120 -3.201 27.928 1.00 0.00 C ATOM 2891 CG1 VAL C 616 2.412 -2.681 27.314 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.421 -2.108 28.723 1.00 0.00 C ATOM 0 H VAL C 616 -0.905 -4.567 28.451 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.201 -2.957 26.238 1.00 0.00 H new ATOM 0 HB VAL C 616 1.373 -4.008 28.615 1.00 0.00 H new ATOM 0 HG11 VAL C 616 3.053 -2.280 28.100 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.927 -3.496 26.806 1.00 0.00 H new ATOM 0 HG13 VAL C 616 2.183 -1.894 26.596 1.00 0.00 H new ATOM 0 HG21 VAL C 616 1.100 -1.719 29.481 1.00 0.00 H new ATOM 0 HG22 VAL C 616 0.126 -1.302 28.052 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.465 -2.520 29.206 1.00 0.00 H new ATOM 2902 N ARG C 617 1.237 -5.930 26.431 1.00 0.00 N ATOM 2903 CA ARG C 617 1.987 -6.924 25.667 1.00 0.00 C ATOM 2904 C ARG C 617 1.239 -7.330 24.398 1.00 0.00 C ATOM 2905 O ARG C 617 1.825 -7.409 23.317 1.00 0.00 O ATOM 2906 CB ARG C 617 2.261 -8.165 26.524 1.00 0.00 C ATOM 2907 CG ARG C 617 3.573 -8.108 27.293 1.00 0.00 C ATOM 2908 CD ARG C 617 3.342 -7.850 28.774 1.00 0.00 C ATOM 2909 NE ARG C 617 3.899 -6.569 29.201 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.673 -6.421 30.274 1.00 0.00 C ATOM 2911 NH1 ARG C 617 4.982 -7.470 31.025 1.00 0.00 N ATOM 2912 NH2 ARG C 617 5.140 -5.222 30.596 1.00 0.00 N ATOM 0 H ARG C 617 0.943 -6.243 27.356 1.00 0.00 H new ATOM 0 HA ARG C 617 2.935 -6.470 25.378 1.00 0.00 H new ATOM 0 HB2 ARG C 617 1.442 -8.293 27.232 1.00 0.00 H new ATOM 0 HB3 ARG C 617 2.267 -9.045 25.880 1.00 0.00 H new ATOM 0 HG2 ARG C 617 4.111 -9.047 27.166 1.00 0.00 H new ATOM 0 HG3 ARG C 617 4.204 -7.321 26.880 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.272 -7.867 28.982 1.00 0.00 H new ATOM 0 HD3 ARG C 617 3.793 -8.653 29.356 1.00 0.00 H new ATOM 0 HE ARG C 617 3.683 -5.741 28.646 1.00 0.00 H new ATOM 0 HH11 ARG C 617 4.626 -8.394 30.781 1.00 0.00 H new ATOM 0 HH12 ARG C 617 5.575 -7.352 31.846 1.00 0.00 H new ATOM 0 HH21 ARG C 617 4.906 -4.412 30.021 1.00 0.00 H new ATOM 0 HH22 ARG C 617 5.733 -5.110 31.418 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.062 -7.580 24.539 1.00 0.00 N ATOM 2927 CA GLU C 618 -0.898 -7.970 23.406 1.00 0.00 C ATOM 2928 C GLU C 618 -1.011 -6.835 22.392 1.00 0.00 C ATOM 2929 O GLU C 618 -1.058 -7.070 21.185 1.00 0.00 O ATOM 2930 CB GLU C 618 -2.293 -8.377 23.887 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.758 -9.720 23.345 1.00 0.00 C ATOM 2932 CD GLU C 618 -3.264 -9.635 21.917 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -4.297 -8.969 21.692 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -2.629 -10.234 21.025 1.00 0.00 O ATOM 0 H GLU C 618 -0.560 -7.519 25.427 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.425 -8.823 22.919 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -2.296 -8.414 24.976 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -3.008 -7.609 23.592 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -1.933 -10.431 23.391 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -3.551 -10.110 23.984 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.051 -5.603 22.893 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.161 -4.427 22.031 1.00 0.00 C ATOM 2943 C LEU C 619 0.016 -4.347 21.063 1.00 0.00 C ATOM 2944 O LEU C 619 -0.162 -4.068 19.877 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.223 -3.151 22.877 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.430 -2.248 22.610 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.228 -2.036 23.887 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -1.982 -0.916 22.031 1.00 0.00 C ATOM 0 H LEU C 619 -1.009 -5.392 23.890 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.080 -4.519 21.452 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.226 -3.433 23.930 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.314 -2.575 22.704 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.074 -2.739 21.880 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -4.082 -1.392 23.679 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.581 -2.998 24.260 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -2.594 -1.566 24.639 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -2.853 -0.287 21.848 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -1.317 -0.418 22.737 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.454 -1.086 21.093 1.00 0.00 H new ATOM 2960 N ARG C 620 1.219 -4.594 21.578 1.00 0.00 N ATOM 2961 CA ARG C 620 2.430 -4.554 20.763 1.00 0.00 C ATOM 2962 C ARG C 620 2.420 -5.667 19.716 1.00 0.00 C ATOM 2963 O ARG C 620 2.892 -5.480 18.595 1.00 0.00 O ATOM 2964 CB ARG C 620 3.673 -4.693 21.647 1.00 0.00 C ATOM 2965 CG ARG C 620 4.979 -4.391 20.927 1.00 0.00 C ATOM 2966 CD ARG C 620 6.127 -4.198 21.908 1.00 0.00 C ATOM 2967 NE ARG C 620 6.442 -2.786 22.113 1.00 0.00 N ATOM 2968 CZ ARG C 620 7.053 -2.315 23.196 1.00 0.00 C ATOM 2969 NH1 ARG C 620 7.394 -3.137 24.180 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.319 -1.020 23.297 1.00 0.00 N ATOM 0 H ARG C 620 1.380 -4.824 22.558 1.00 0.00 H new ATOM 0 HA ARG C 620 2.458 -3.592 20.251 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.577 -4.022 22.501 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.714 -5.708 22.042 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.216 -5.207 20.244 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.862 -3.492 20.321 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.867 -4.654 22.864 1.00 0.00 H new ATOM 0 HD3 ARG C 620 7.011 -4.716 21.537 1.00 0.00 H new ATOM 0 HE ARG C 620 6.178 -2.124 21.384 1.00 0.00 H new ATOM 0 HH11 ARG C 620 7.188 -4.133 24.107 1.00 0.00 H new ATOM 0 HH12 ARG C 620 7.863 -2.773 25.010 1.00 0.00 H new ATOM 0 HH21 ARG C 620 7.055 -0.385 22.544 1.00 0.00 H new ATOM 0 HH22 ARG C 620 7.788 -0.659 24.128 1.00 0.00 H new ATOM 2984 N SER C 621 1.880 -6.822 20.095 1.00 0.00 N ATOM 2985 CA SER C 621 1.796 -7.966 19.191 1.00 0.00 C ATOM 2986 C SER C 621 0.828 -7.677 18.047 1.00 0.00 C ATOM 2987 O SER C 621 0.991 -8.191 16.940 1.00 0.00 O ATOM 2988 CB SER C 621 1.349 -9.219 19.950 1.00 0.00 C ATOM 2989 OG SER C 621 1.607 -10.390 19.196 1.00 0.00 O ATOM 0 H SER C 621 1.493 -6.991 21.024 1.00 0.00 H new ATOM 0 HA SER C 621 2.788 -8.142 18.774 1.00 0.00 H new ATOM 0 HB2 SER C 621 1.871 -9.275 20.905 1.00 0.00 H new ATOM 0 HB3 SER C 621 0.284 -9.153 20.172 1.00 0.00 H new ATOM 0 HG SER C 621 1.314 -11.176 19.702 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.179 -6.854 18.323 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.178 -6.501 17.319 1.00 0.00 C ATOM 2997 C ILE C 622 -0.591 -5.610 16.230 1.00 0.00 C ATOM 2998 O ILE C 622 -0.835 -5.817 15.040 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.384 -5.784 17.955 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.328 -6.801 18.598 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.116 -4.955 16.911 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.006 -6.288 19.848 1.00 0.00 C ATOM 0 H ILE C 622 -0.325 -6.419 19.234 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.510 -7.438 16.871 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.022 -5.113 18.734 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.090 -7.087 17.873 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.766 -7.702 18.843 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -3.966 -4.454 17.375 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.437 -4.210 16.497 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.470 -5.606 16.112 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -4.660 -7.061 20.250 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.252 -6.028 20.591 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.596 -5.404 19.605 1.00 0.00 H new ATOM 3014 N ILE C 623 0.188 -4.619 16.652 1.00 0.00 N ATOM 3015 CA ILE C 623 0.823 -3.684 15.731 1.00 0.00 C ATOM 3016 C ILE C 623 1.814 -4.421 14.828 1.00 0.00 C ATOM 3017 O ILE C 623 1.971 -4.083 13.655 1.00 0.00 O ATOM 3018 CB ILE C 623 1.543 -2.546 16.499 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.737 -2.102 17.728 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.810 -1.365 15.578 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.569 -1.378 18.765 1.00 0.00 C ATOM 0 H ILE C 623 0.396 -4.442 17.635 1.00 0.00 H new ATOM 0 HA ILE C 623 0.044 -3.236 15.113 1.00 0.00 H new ATOM 0 HB ILE C 623 2.498 -2.935 16.851 1.00 0.00 H new ATOM 0 HG12 ILE C 623 -0.074 -1.450 17.405 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.278 -2.977 18.188 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.316 -0.576 16.135 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.441 -1.686 14.749 1.00 0.00 H new ATOM 0 HG23 ILE C 623 0.865 -0.986 15.189 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.936 -1.093 19.605 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.365 -2.035 19.116 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.006 -0.484 18.321 1.00 0.00 H new ATOM 3033 N GLU C 624 2.482 -5.428 15.386 1.00 0.00 N ATOM 3034 CA GLU C 624 3.465 -6.200 14.631 1.00 0.00 C ATOM 3035 C GLU C 624 2.796 -7.034 13.542 1.00 0.00 C ATOM 3036 O GLU C 624 3.283 -7.111 12.414 1.00 0.00 O ATOM 3037 CB GLU C 624 4.254 -7.111 15.575 1.00 0.00 C ATOM 3038 CG GLU C 624 5.741 -6.798 15.621 1.00 0.00 C ATOM 3039 CD GLU C 624 6.584 -7.879 14.974 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.481 -9.048 15.401 1.00 0.00 O ATOM 3041 OE2 GLU C 624 7.345 -7.557 14.037 1.00 0.00 O ATOM 0 H GLU C 624 2.361 -5.727 16.354 1.00 0.00 H new ATOM 0 HA GLU C 624 4.147 -5.499 14.150 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.841 -7.023 16.580 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.119 -8.147 15.264 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.925 -5.849 15.117 1.00 0.00 H new ATOM 0 HG3 GLU C 624 6.050 -6.673 16.659 1.00 0.00 H new ATOM 3048 N THR C 625 1.674 -7.659 13.893 1.00 0.00 N ATOM 3049 CA THR C 625 0.927 -8.487 12.952 1.00 0.00 C ATOM 3050 C THR C 625 0.273 -7.632 11.871 1.00 0.00 C ATOM 3051 O THR C 625 0.261 -8.002 10.696 1.00 0.00 O ATOM 3052 CB THR C 625 -0.158 -9.312 13.668 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.785 -8.522 14.687 1.00 0.00 O ATOM 3054 CG2 THR C 625 0.440 -10.566 14.291 1.00 0.00 C ATOM 0 H THR C 625 1.262 -7.607 14.825 1.00 0.00 H new ATOM 0 HA THR C 625 1.642 -9.168 12.490 1.00 0.00 H new ATOM 0 HB THR C 625 -0.903 -9.609 12.929 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.689 -7.571 14.469 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.345 -11.133 14.791 1.00 0.00 H new ATOM 0 HG22 THR C 625 0.891 -11.180 13.511 1.00 0.00 H new ATOM 0 HG23 THR C 625 1.203 -10.284 15.017 1.00 0.00 H new ATOM 3062 N MET C 626 -0.268 -6.487 12.276 1.00 0.00 N ATOM 3063 CA MET C 626 -0.930 -5.576 11.347 1.00 0.00 C ATOM 3064 C MET C 626 0.055 -5.048 10.306 1.00 0.00 C ATOM 3065 O MET C 626 -0.282 -4.918 9.129 1.00 0.00 O ATOM 3066 CB MET C 626 -1.559 -4.409 12.110 1.00 0.00 C ATOM 3067 CG MET C 626 -2.759 -4.812 12.952 1.00 0.00 C ATOM 3068 SD MET C 626 -3.506 -3.415 13.813 1.00 0.00 S ATOM 3069 CE MET C 626 -5.233 -3.650 13.397 1.00 0.00 C ATOM 0 H MET C 626 -0.261 -6.167 13.244 1.00 0.00 H new ATOM 0 HA MET C 626 -1.714 -6.129 10.830 1.00 0.00 H new ATOM 0 HB2 MET C 626 -0.805 -3.960 12.757 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.866 -3.643 11.398 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.506 -5.280 12.311 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.451 -5.561 13.682 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.701 -2.681 13.226 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.311 -4.255 12.494 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.739 -4.158 14.218 1.00 0.00 H new ATOM 3079 N LYS C 627 1.272 -4.743 10.749 1.00 0.00 N ATOM 3080 CA LYS C 627 2.306 -4.227 9.857 1.00 0.00 C ATOM 3081 C LYS C 627 2.643 -5.237 8.764 1.00 0.00 C ATOM 3082 O LYS C 627 2.778 -4.881 7.594 1.00 0.00 O ATOM 3083 CB LYS C 627 3.563 -3.878 10.651 1.00 0.00 C ATOM 3084 CG LYS C 627 4.190 -2.554 10.247 1.00 0.00 C ATOM 3085 CD LYS C 627 5.393 -2.764 9.343 1.00 0.00 C ATOM 3086 CE LYS C 627 6.335 -1.573 9.383 1.00 0.00 C ATOM 3087 NZ LYS C 627 5.771 -0.397 8.665 1.00 0.00 N ATOM 0 H LYS C 627 1.566 -4.844 11.720 1.00 0.00 H new ATOM 0 HA LYS C 627 1.921 -3.325 9.382 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.315 -3.844 11.712 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.297 -4.673 10.521 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.450 -1.941 9.733 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.494 -2.006 11.139 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.928 -3.663 9.651 1.00 0.00 H new ATOM 0 HD3 LYS C 627 5.056 -2.928 8.320 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.536 -1.304 10.420 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.289 -1.849 8.935 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 5.925 0.462 9.231 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 6.243 -0.294 7.744 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 4.751 -0.536 8.518 1.00 0.00 H new ATOM 3101 N ASP C 628 2.772 -6.502 9.156 1.00 0.00 N ATOM 3102 CA ASP C 628 3.097 -7.568 8.213 1.00 0.00 C ATOM 3103 C ASP C 628 2.009 -7.712 7.152 1.00 0.00 C ATOM 3104 O ASP C 628 2.301 -7.943 5.978 1.00 0.00 O ATOM 3105 CB ASP C 628 3.275 -8.894 8.955 1.00 0.00 C ATOM 3106 CG ASP C 628 4.634 -9.013 9.625 1.00 0.00 C ATOM 3107 OD1 ASP C 628 4.943 -8.166 10.489 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.387 -9.951 9.288 1.00 0.00 O ATOM 0 H ASP C 628 2.656 -6.814 10.120 1.00 0.00 H new ATOM 0 HA ASP C 628 4.031 -7.305 7.716 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.493 -8.992 9.708 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.147 -9.718 8.253 1.00 0.00 H new ATOM 3113 N GLN C 629 0.754 -7.571 7.572 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.378 -7.677 6.658 1.00 0.00 C ATOM 3115 C GLN C 629 -0.340 -6.564 5.615 1.00 0.00 C ATOM 3116 O GLN C 629 -0.499 -6.814 4.420 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.695 -7.619 7.434 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.883 -8.164 6.655 1.00 0.00 C ATOM 3119 CD GLN C 629 -4.171 -8.122 7.457 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -4.156 -7.893 8.667 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -5.294 -8.345 6.785 1.00 0.00 N ATOM 0 H GLN C 629 0.496 -7.383 8.541 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.309 -8.636 6.144 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.587 -8.184 8.360 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.897 -6.585 7.714 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.009 -7.586 5.740 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.677 -9.192 6.357 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -5.260 -8.531 5.783 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -6.191 -8.331 7.271 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.129 -5.334 6.075 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.074 -4.179 5.183 1.00 0.00 C ATOM 3132 C GLN C 630 1.139 -4.257 4.262 1.00 0.00 C ATOM 3133 O GLN C 630 1.096 -3.793 3.122 1.00 0.00 O ATOM 3134 CB GLN C 630 -0.024 -2.884 5.997 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.249 -2.002 5.814 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.940 -1.682 7.125 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -1.324 -1.720 8.192 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.226 -1.364 7.054 1.00 0.00 N ATOM 0 H GLN C 630 0.007 -5.111 7.061 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.975 -4.184 4.569 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.080 -3.132 7.053 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.865 -2.320 5.713 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.953 -1.073 5.328 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.954 -2.500 5.148 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.697 -1.345 6.150 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.743 -1.139 7.904 1.00 0.00 H new ATOM 3147 N LYS C 631 2.220 -4.848 4.764 1.00 0.00 N ATOM 3148 CA LYS C 631 3.444 -4.987 3.984 1.00 0.00 C ATOM 3149 C LYS C 631 3.231 -5.928 2.801 1.00 0.00 C ATOM 3150 O LYS C 631 3.636 -5.631 1.678 1.00 0.00 O ATOM 3151 CB LYS C 631 4.584 -5.501 4.869 1.00 0.00 C ATOM 3152 CG LYS C 631 5.217 -4.428 5.743 1.00 0.00 C ATOM 3153 CD LYS C 631 5.936 -3.377 4.912 1.00 0.00 C ATOM 3154 CE LYS C 631 6.161 -2.100 5.704 1.00 0.00 C ATOM 3155 NZ LYS C 631 5.533 -0.921 5.046 1.00 0.00 N ATOM 0 H LYS C 631 2.272 -5.237 5.705 1.00 0.00 H new ATOM 0 HA LYS C 631 3.713 -4.004 3.597 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.204 -6.299 5.507 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.354 -5.940 4.235 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.446 -3.949 6.347 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.922 -4.891 6.434 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.895 -3.771 4.575 1.00 0.00 H new ATOM 0 HD3 LYS C 631 5.351 -3.155 4.019 1.00 0.00 H new ATOM 0 HE2 LYS C 631 5.750 -2.218 6.707 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.231 -1.926 5.816 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 5.116 -0.301 5.769 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 6.255 -0.395 4.514 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 4.789 -1.243 4.395 1.00 0.00 H new ATOM 3169 N ARG C 632 2.595 -7.064 3.070 1.00 0.00 N ATOM 3170 CA ARG C 632 2.317 -8.053 2.034 1.00 0.00 C ATOM 3171 C ARG C 632 1.434 -7.440 0.953 1.00 0.00 C ATOM 3172 O ARG C 632 1.606 -7.725 -0.234 1.00 0.00 O ATOM 3173 CB ARG C 632 1.642 -9.298 2.631 1.00 0.00 C ATOM 3174 CG ARG C 632 2.455 -10.580 2.497 1.00 0.00 C ATOM 3175 CD ARG C 632 3.782 -10.476 3.233 1.00 0.00 C ATOM 3176 NE ARG C 632 4.919 -10.465 2.315 1.00 0.00 N ATOM 3177 CZ ARG C 632 5.443 -11.560 1.772 1.00 0.00 C ATOM 3178 NH1 ARG C 632 4.937 -12.754 2.057 1.00 0.00 N ATOM 3179 NH2 ARG C 632 6.475 -11.463 0.943 1.00 0.00 N ATOM 0 H ARG C 632 2.262 -7.323 3.999 1.00 0.00 H new ATOM 0 HA ARG C 632 3.263 -8.361 1.589 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.443 -9.117 3.687 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.677 -9.442 2.145 1.00 0.00 H new ATOM 0 HG2 ARG C 632 1.882 -11.419 2.893 1.00 0.00 H new ATOM 0 HG3 ARG C 632 2.637 -10.788 1.443 1.00 0.00 H new ATOM 0 HD2 ARG C 632 3.793 -9.567 3.834 1.00 0.00 H new ATOM 0 HD3 ARG C 632 3.881 -11.315 3.922 1.00 0.00 H new ATOM 0 HE ARG C 632 5.335 -9.565 2.077 1.00 0.00 H new ATOM 0 HH11 ARG C 632 4.144 -12.833 2.694 1.00 0.00 H new ATOM 0 HH12 ARG C 632 5.341 -13.592 1.639 1.00 0.00 H new ATOM 0 HH21 ARG C 632 6.867 -10.548 0.722 1.00 0.00 H new ATOM 0 HH22 ARG C 632 6.876 -12.304 0.527 1.00 0.00 H new ATOM 3193 N GLU C 633 0.486 -6.600 1.362 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.432 -5.972 0.415 1.00 0.00 C ATOM 3195 C GLU C 633 0.294 -5.030 -0.543 1.00 0.00 C ATOM 3196 O GLU C 633 0.079 -5.066 -1.754 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.524 -5.202 1.167 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.813 -5.987 1.360 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.351 -6.553 0.060 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -2.864 -7.620 -0.371 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.261 -5.929 -0.528 1.00 0.00 O ATOM 0 H GLU C 633 0.334 -6.340 2.336 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.885 -6.768 -0.176 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.140 -4.908 2.144 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.747 -4.284 0.623 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.636 -6.802 2.061 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -3.565 -5.338 1.809 1.00 0.00 H new ATOM 3208 N ILE C 634 1.155 -4.186 0.021 1.00 0.00 N ATOM 3209 CA ILE C 634 1.939 -3.235 -0.762 1.00 0.00 C ATOM 3210 C ILE C 634 2.874 -3.982 -1.713 1.00 0.00 C ATOM 3211 O ILE C 634 3.093 -3.555 -2.847 1.00 0.00 O ATOM 3212 CB ILE C 634 2.767 -2.296 0.148 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.904 -1.126 0.642 1.00 0.00 C ATOM 3214 CG2 ILE C 634 4.005 -1.783 -0.581 1.00 0.00 C ATOM 3215 CD1 ILE C 634 1.944 -0.921 2.145 1.00 0.00 C ATOM 0 H ILE C 634 1.328 -4.142 1.025 1.00 0.00 H new ATOM 0 HA ILE C 634 1.242 -2.625 -1.336 1.00 0.00 H new ATOM 0 HB ILE C 634 3.099 -2.868 1.014 1.00 0.00 H new ATOM 0 HG12 ILE C 634 2.236 -0.211 0.152 1.00 0.00 H new ATOM 0 HG13 ILE C 634 0.872 -1.295 0.336 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.570 -1.125 0.080 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.630 -2.626 -0.875 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.701 -1.230 -1.470 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.309 -0.077 2.414 1.00 0.00 H new ATOM 0 HD12 ILE C 634 1.583 -1.820 2.645 1.00 0.00 H new ATOM 0 HD13 ILE C 634 2.969 -0.719 2.458 1.00 0.00 H new ATOM 3227 N LYS C 635 3.428 -5.095 -1.237 1.00 0.00 N ATOM 3228 CA LYS C 635 4.348 -5.899 -2.036 1.00 0.00 C ATOM 3229 C LYS C 635 3.655 -6.487 -3.260 1.00 0.00 C ATOM 3230 O LYS C 635 4.216 -6.502 -4.357 1.00 0.00 O ATOM 3231 CB LYS C 635 4.940 -7.023 -1.184 1.00 0.00 C ATOM 3232 CG LYS C 635 6.143 -6.593 -0.360 1.00 0.00 C ATOM 3233 CD LYS C 635 7.249 -7.637 -0.400 1.00 0.00 C ATOM 3234 CE LYS C 635 8.448 -7.150 -1.195 1.00 0.00 C ATOM 3235 NZ LYS C 635 9.697 -7.870 -0.818 1.00 0.00 N ATOM 0 H LYS C 635 3.255 -5.460 -0.301 1.00 0.00 H new ATOM 0 HA LYS C 635 5.149 -5.245 -2.382 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.169 -7.405 -0.514 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.232 -7.846 -1.836 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.523 -5.644 -0.738 1.00 0.00 H new ATOM 0 HG3 LYS C 635 5.837 -6.425 0.673 1.00 0.00 H new ATOM 0 HD2 LYS C 635 7.559 -7.878 0.617 1.00 0.00 H new ATOM 0 HD3 LYS C 635 6.867 -8.556 -0.843 1.00 0.00 H new ATOM 0 HE2 LYS C 635 8.257 -7.287 -2.259 1.00 0.00 H new ATOM 0 HE3 LYS C 635 8.582 -6.081 -1.031 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 10.491 -7.508 -1.384 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 9.894 -7.718 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 9.579 -8.887 -0.999 1.00 0.00 H new ATOM 3249 N GLN C 636 2.430 -6.967 -3.065 1.00 0.00 N ATOM 3250 CA GLN C 636 1.654 -7.554 -4.151 1.00 0.00 C ATOM 3251 C GLN C 636 1.315 -6.505 -5.207 1.00 0.00 C ATOM 3252 O GLN C 636 1.271 -6.805 -6.400 1.00 0.00 O ATOM 3253 CB GLN C 636 0.363 -8.177 -3.610 1.00 0.00 C ATOM 3254 CG GLN C 636 -0.813 -8.100 -4.573 1.00 0.00 C ATOM 3255 CD GLN C 636 -1.999 -8.924 -4.108 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -3.117 -8.419 -4.011 1.00 0.00 O ATOM 3257 NE2 GLN C 636 -1.761 -10.198 -3.817 1.00 0.00 N ATOM 0 H GLN C 636 1.953 -6.961 -2.163 1.00 0.00 H new ATOM 0 HA GLN C 636 2.261 -8.332 -4.614 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.551 -9.222 -3.365 1.00 0.00 H new ATOM 0 HB3 GLN C 636 0.092 -7.676 -2.681 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -1.119 -7.060 -4.685 1.00 0.00 H new ATOM 0 HG3 GLN C 636 -0.497 -8.447 -5.557 1.00 0.00 H new ATOM 0 HE21 GLN C 636 -0.818 -10.575 -3.912 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -2.521 -10.799 -3.499 1.00 0.00 H new ATOM 3266 N LEU C 637 1.075 -5.276 -4.759 1.00 0.00 N ATOM 3267 CA LEU C 637 0.747 -4.180 -5.667 1.00 0.00 C ATOM 3268 C LEU C 637 1.933 -3.853 -6.573 1.00 0.00 C ATOM 3269 O LEU C 637 1.771 -3.671 -7.781 1.00 0.00 O ATOM 3270 CB LEU C 637 0.334 -2.936 -4.873 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.175 -2.698 -4.761 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.470 -1.665 -3.684 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.748 -2.252 -6.098 1.00 0.00 C ATOM 0 H LEU C 637 1.101 -5.014 -3.774 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.089 -4.495 -6.292 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.748 -3.014 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.789 -2.061 -5.338 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.652 -3.637 -4.481 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.546 -1.507 -3.617 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.095 -2.022 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -0.980 -0.725 -3.938 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.821 -2.088 -5.998 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.267 -1.325 -6.409 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.567 -3.023 -6.847 1.00 0.00 H new ATOM 3285 N LEU C 638 3.124 -3.785 -5.983 1.00 0.00 N ATOM 3286 CA LEU C 638 4.338 -3.475 -6.735 1.00 0.00 C ATOM 3287 C LEU C 638 4.608 -4.530 -7.804 1.00 0.00 C ATOM 3288 O LEU C 638 5.035 -4.211 -8.914 1.00 0.00 O ATOM 3289 CB LEU C 638 5.538 -3.373 -5.790 1.00 0.00 C ATOM 3290 CG LEU C 638 5.432 -2.286 -4.721 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.035 -2.768 -3.413 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.114 -1.008 -5.189 1.00 0.00 C ATOM 0 H LEU C 638 3.275 -3.940 -4.986 1.00 0.00 H new ATOM 0 HA LEU C 638 4.189 -2.515 -7.230 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.674 -4.335 -5.296 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.434 -3.191 -6.384 1.00 0.00 H new ATOM 0 HG LEU C 638 4.377 -2.068 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.951 -1.982 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.501 -3.655 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.086 -3.014 -3.566 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.028 -0.245 -4.415 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.167 -1.209 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.635 -0.654 -6.102 1.00 0.00 H new ATOM 3304 N SER C 639 4.361 -5.790 -7.459 1.00 0.00 N ATOM 3305 CA SER C 639 4.572 -6.893 -8.389 1.00 0.00 C ATOM 3306 C SER C 639 3.607 -6.803 -9.564 1.00 0.00 C ATOM 3307 O SER C 639 3.981 -7.065 -10.708 1.00 0.00 O ATOM 3308 CB SER C 639 4.394 -8.233 -7.673 1.00 0.00 C ATOM 3309 OG SER C 639 3.575 -8.094 -6.524 1.00 0.00 O ATOM 0 H SER C 639 4.015 -6.072 -6.542 1.00 0.00 H new ATOM 0 HA SER C 639 5.591 -6.824 -8.770 1.00 0.00 H new ATOM 0 HB2 SER C 639 3.948 -8.957 -8.355 1.00 0.00 H new ATOM 0 HB3 SER C 639 5.368 -8.626 -7.383 1.00 0.00 H new ATOM 0 HG SER C 639 2.671 -7.833 -6.797 1.00 0.00 H new ATOM 3315 N GLU C 640 2.362 -6.430 -9.277 1.00 0.00 N ATOM 3316 CA GLU C 640 1.347 -6.305 -10.315 1.00 0.00 C ATOM 3317 C GLU C 640 1.665 -5.142 -11.248 1.00 0.00 C ATOM 3318 O GLU C 640 1.473 -5.232 -12.461 1.00 0.00 O ATOM 3319 CB GLU C 640 -0.037 -6.111 -9.692 1.00 0.00 C ATOM 3320 CG GLU C 640 -1.148 -5.969 -10.720 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.435 -5.441 -10.121 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.364 -4.525 -9.276 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -3.514 -5.943 -10.498 1.00 0.00 O ATOM 0 H GLU C 640 2.034 -6.210 -8.336 1.00 0.00 H new ATOM 0 HA GLU C 640 1.346 -7.227 -10.897 1.00 0.00 H new ATOM 0 HB2 GLU C 640 -0.258 -6.959 -9.044 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.021 -5.223 -9.060 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.819 -5.298 -11.514 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -1.337 -6.939 -11.180 1.00 0.00 H new ATOM 3330 N LEU C 641 2.145 -4.046 -10.671 1.00 0.00 N ATOM 3331 CA LEU C 641 2.500 -2.867 -11.449 1.00 0.00 C ATOM 3332 C LEU C 641 3.660 -3.195 -12.384 1.00 0.00 C ATOM 3333 O LEU C 641 3.686 -2.757 -13.535 1.00 0.00 O ATOM 3334 CB LEU C 641 2.841 -1.698 -10.506 1.00 0.00 C ATOM 3335 CG LEU C 641 2.010 -0.416 -10.668 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.151 0.468 -9.437 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.445 0.340 -11.916 1.00 0.00 C ATOM 0 H LEU C 641 2.297 -3.950 -9.667 1.00 0.00 H new ATOM 0 HA LEU C 641 1.652 -2.562 -12.062 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.732 -2.046 -9.479 1.00 0.00 H new ATOM 0 HB3 LEU C 641 3.891 -1.443 -10.646 1.00 0.00 H new ATOM 0 HG LEU C 641 0.961 -0.693 -10.776 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.556 1.372 -9.568 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.800 -0.073 -8.558 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.198 0.739 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU C 641 1.848 1.246 -12.019 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.498 0.607 -11.831 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.300 -0.291 -12.793 1.00 0.00 H new ATOM 3349 N ASP C 642 4.624 -3.957 -11.878 1.00 0.00 N ATOM 3350 CA ASP C 642 5.791 -4.328 -12.666 1.00 0.00 C ATOM 3351 C ASP C 642 5.415 -5.253 -13.820 1.00 0.00 C ATOM 3352 O ASP C 642 6.032 -5.218 -14.885 1.00 0.00 O ATOM 3353 CB ASP C 642 6.829 -5.009 -11.772 1.00 0.00 C ATOM 3354 CG ASP C 642 8.253 -4.766 -12.237 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.444 -4.483 -13.438 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.180 -4.856 -11.401 1.00 0.00 O ATOM 0 H ASP C 642 4.619 -4.328 -10.928 1.00 0.00 H new ATOM 0 HA ASP C 642 6.214 -3.416 -13.089 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.718 -4.645 -10.751 1.00 0.00 H new ATOM 0 HB3 ASP C 642 6.636 -6.082 -11.751 1.00 0.00 H new ATOM 3361 N GLU C 643 4.399 -6.080 -13.594 1.00 0.00 N ATOM 3362 CA GLU C 643 3.919 -7.010 -14.611 1.00 0.00 C ATOM 3363 C GLU C 643 3.347 -6.243 -15.798 1.00 0.00 C ATOM 3364 O GLU C 643 3.664 -6.540 -16.950 1.00 0.00 O ATOM 3365 CB GLU C 643 2.852 -7.944 -14.033 1.00 0.00 C ATOM 3366 CG GLU C 643 3.296 -9.395 -13.924 1.00 0.00 C ATOM 3367 CD GLU C 643 2.689 -10.269 -15.006 1.00 0.00 C ATOM 3368 OE1 GLU C 643 1.455 -10.220 -15.187 1.00 0.00 O ATOM 3369 OE2 GLU C 643 3.450 -10.999 -15.673 1.00 0.00 O ATOM 0 H GLU C 643 3.890 -6.125 -12.711 1.00 0.00 H new ATOM 0 HA GLU C 643 4.763 -7.612 -14.947 1.00 0.00 H new ATOM 0 HB2 GLU C 643 2.567 -7.586 -13.044 1.00 0.00 H new ATOM 0 HB3 GLU C 643 1.961 -7.893 -14.659 1.00 0.00 H new ATOM 0 HG2 GLU C 643 4.383 -9.445 -13.988 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.016 -9.785 -12.946 1.00 0.00 H new ATOM 3376 N GLU C 644 2.502 -5.259 -15.513 1.00 0.00 N ATOM 3377 CA GLU C 644 1.889 -4.449 -16.561 1.00 0.00 C ATOM 3378 C GLU C 644 2.942 -3.629 -17.299 1.00 0.00 C ATOM 3379 O GLU C 644 2.833 -3.404 -18.505 1.00 0.00 O ATOM 3380 CB GLU C 644 0.827 -3.520 -15.969 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.122 -2.935 -17.003 1.00 0.00 C ATOM 3382 CD GLU C 644 -1.104 -1.949 -16.402 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.164 -1.852 -15.159 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.815 -1.272 -17.176 1.00 0.00 O ATOM 0 H GLU C 644 2.225 -5.002 -14.565 1.00 0.00 H new ATOM 0 HA GLU C 644 1.412 -5.124 -17.272 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.248 -4.071 -15.228 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.323 -2.705 -15.443 1.00 0.00 H new ATOM 0 HG2 GLU C 644 0.457 -2.437 -17.781 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.673 -3.744 -17.484 1.00 0.00 H new ATOM 3391 N LYS C 645 3.957 -3.183 -16.568 1.00 0.00 N ATOM 3392 CA LYS C 645 5.031 -2.390 -17.156 1.00 0.00 C ATOM 3393 C LYS C 645 5.738 -3.171 -18.260 1.00 0.00 C ATOM 3394 O LYS C 645 6.090 -2.616 -19.302 1.00 0.00 O ATOM 3395 CB LYS C 645 6.034 -1.969 -16.078 1.00 0.00 C ATOM 3396 CG LYS C 645 5.569 -0.790 -15.239 1.00 0.00 C ATOM 3397 CD LYS C 645 6.700 0.193 -14.987 1.00 0.00 C ATOM 3398 CE LYS C 645 6.179 1.615 -14.862 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.270 2.357 -16.150 1.00 0.00 N ATOM 0 H LYS C 645 4.059 -3.357 -15.568 1.00 0.00 H new ATOM 0 HA LYS C 645 4.593 -1.494 -17.596 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.226 -2.818 -15.421 1.00 0.00 H new ATOM 0 HB3 LYS C 645 6.981 -1.714 -16.554 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.749 -0.281 -15.747 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.180 -1.150 -14.287 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.229 -0.084 -14.075 1.00 0.00 H new ATOM 0 HD3 LYS C 645 7.421 0.138 -15.803 1.00 0.00 H new ATOM 0 HE2 LYS C 645 5.141 1.593 -14.529 1.00 0.00 H new ATOM 0 HE3 LYS C 645 6.748 2.144 -14.098 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 6.589 3.330 -15.968 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 6.949 1.881 -16.778 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.335 2.379 -16.605 1.00 0.00 H new ATOM 3413 N LYS C 646 5.947 -4.462 -18.023 1.00 0.00 N ATOM 3414 CA LYS C 646 6.620 -5.317 -18.994 1.00 0.00 C ATOM 3415 C LYS C 646 5.780 -5.483 -20.263 1.00 0.00 C ATOM 3416 O LYS C 646 6.318 -5.472 -21.370 1.00 0.00 O ATOM 3417 CB LYS C 646 6.934 -6.680 -18.370 1.00 0.00 C ATOM 3418 CG LYS C 646 7.594 -7.651 -19.335 1.00 0.00 C ATOM 3419 CD LYS C 646 9.107 -7.632 -19.195 1.00 0.00 C ATOM 3420 CE LYS C 646 9.793 -7.495 -20.545 1.00 0.00 C ATOM 3421 NZ LYS C 646 10.639 -8.679 -20.862 1.00 0.00 N ATOM 0 H LYS C 646 5.660 -4.939 -17.168 1.00 0.00 H new ATOM 0 HA LYS C 646 7.557 -4.838 -19.278 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.587 -6.535 -17.510 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.010 -7.122 -17.998 1.00 0.00 H new ATOM 0 HG2 LYS C 646 7.223 -8.659 -19.150 1.00 0.00 H new ATOM 0 HG3 LYS C 646 7.319 -7.393 -20.358 1.00 0.00 H new ATOM 0 HD2 LYS C 646 9.403 -6.804 -18.550 1.00 0.00 H new ATOM 0 HD3 LYS C 646 9.439 -8.549 -18.709 1.00 0.00 H new ATOM 0 HE2 LYS C 646 9.040 -7.368 -21.323 1.00 0.00 H new ATOM 0 HE3 LYS C 646 10.410 -6.597 -20.549 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 11.089 -8.546 -21.790 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 11.374 -8.786 -20.134 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 10.046 -9.533 -20.884 1.00 0.00 H new ATOM 3435 N ILE C 647 4.462 -5.634 -20.094 1.00 0.00 N ATOM 3436 CA ILE C 647 3.547 -5.809 -21.222 1.00 0.00 C ATOM 3437 C ILE C 647 3.403 -4.514 -22.024 1.00 0.00 C ATOM 3438 O ILE C 647 3.322 -4.533 -23.253 1.00 0.00 O ATOM 3439 CB ILE C 647 2.152 -6.302 -20.758 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.305 -7.301 -19.611 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.381 -6.933 -21.911 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.029 -7.524 -18.825 1.00 0.00 C ATOM 0 H ILE C 647 4.006 -5.638 -19.182 1.00 0.00 H new ATOM 0 HA ILE C 647 3.981 -6.573 -21.866 1.00 0.00 H new ATOM 0 HB ILE C 647 1.584 -5.440 -20.407 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.645 -8.255 -20.014 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.082 -6.947 -18.933 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.407 -7.270 -21.556 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.244 -6.197 -22.703 1.00 0.00 H new ATOM 0 HG23 ILE C 647 1.940 -7.785 -22.299 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.214 -8.244 -18.028 1.00 0.00 H new ATOM 0 HD12 ILE C 647 0.699 -6.580 -18.391 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.255 -7.908 -19.489 1.00 0.00 H new ATOM 3454 N ARG C 648 3.373 -3.388 -21.316 1.00 0.00 N ATOM 3455 CA ARG C 648 3.236 -2.081 -21.951 1.00 0.00 C ATOM 3456 C ARG C 648 4.481 -1.732 -22.758 1.00 0.00 C ATOM 3457 O ARG C 648 4.387 -1.191 -23.859 1.00 0.00 O ATOM 3458 CB ARG C 648 2.983 -0.998 -20.899 1.00 0.00 C ATOM 3459 CG ARG C 648 2.148 0.169 -21.407 1.00 0.00 C ATOM 3460 CD ARG C 648 2.875 1.492 -21.241 1.00 0.00 C ATOM 3461 NE ARG C 648 3.821 1.463 -20.129 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.141 1.378 -20.280 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.675 1.310 -21.494 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.928 1.360 -19.213 1.00 0.00 N ATOM 0 H ARG C 648 3.442 -3.355 -20.299 1.00 0.00 H new ATOM 0 HA ARG C 648 2.384 -2.128 -22.629 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.480 -1.447 -20.043 1.00 0.00 H new ATOM 0 HB3 ARG C 648 3.941 -0.619 -20.543 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.908 0.015 -22.459 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.202 0.203 -20.866 1.00 0.00 H new ATOM 0 HD2 ARG C 648 3.406 1.731 -22.162 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.147 2.287 -21.077 1.00 0.00 H new ATOM 0 HE ARG C 648 3.449 1.511 -19.181 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.073 1.323 -22.317 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.687 1.245 -21.603 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.522 1.411 -18.279 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.940 1.295 -19.326 1.00 0.00 H new ATOM 3478 N LEU C 649 5.647 -2.047 -22.202 1.00 0.00 N ATOM 3479 CA LEU C 649 6.913 -1.768 -22.872 1.00 0.00 C ATOM 3480 C LEU C 649 6.976 -2.475 -24.221 1.00 0.00 C ATOM 3481 O LEU C 649 7.398 -1.889 -25.218 1.00 0.00 O ATOM 3482 CB LEU C 649 8.093 -2.208 -22.000 1.00 0.00 C ATOM 3483 CG LEU C 649 8.946 -1.070 -21.436 1.00 0.00 C ATOM 3484 CD1 LEU C 649 8.395 -0.608 -20.095 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.395 -1.510 -21.294 1.00 0.00 C ATOM 0 H LEU C 649 5.742 -2.495 -21.291 1.00 0.00 H new ATOM 0 HA LEU C 649 6.977 -0.692 -23.036 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.709 -2.799 -21.169 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.734 -2.864 -22.589 1.00 0.00 H new ATOM 0 HG LEU C 649 8.908 -0.232 -22.132 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.013 0.202 -19.707 1.00 0.00 H new ATOM 0 HD12 LEU C 649 7.372 -0.254 -20.224 1.00 0.00 H new ATOM 0 HD13 LEU C 649 8.405 -1.440 -19.391 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.987 -0.688 -20.892 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.452 -2.363 -20.618 1.00 0.00 H new ATOM 0 HD23 LEU C 649 10.786 -1.795 -22.271 1.00 0.00 H new ATOM 3497 N ARG C 650 6.555 -3.737 -24.248 1.00 0.00 N ATOM 3498 CA ARG C 650 6.564 -4.519 -25.479 1.00 0.00 C ATOM 3499 C ARG C 650 5.560 -3.958 -26.481 1.00 0.00 C ATOM 3500 O ARG C 650 5.792 -3.991 -27.691 1.00 0.00 O ATOM 3501 CB ARG C 650 6.248 -5.990 -25.187 1.00 0.00 C ATOM 3502 CG ARG C 650 7.420 -6.765 -24.604 1.00 0.00 C ATOM 3503 CD ARG C 650 6.967 -7.730 -23.518 1.00 0.00 C ATOM 3504 NE ARG C 650 5.679 -8.342 -23.836 1.00 0.00 N ATOM 3505 CZ ARG C 650 4.854 -8.837 -22.920 1.00 0.00 C ATOM 3506 NH1 ARG C 650 5.170 -8.782 -21.633 1.00 0.00 N ATOM 3507 NH2 ARG C 650 3.706 -9.389 -23.292 1.00 0.00 N ATOM 0 H ARG C 650 6.204 -4.238 -23.432 1.00 0.00 H new ATOM 0 HA ARG C 650 7.562 -4.455 -25.912 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.409 -6.041 -24.493 1.00 0.00 H new ATOM 0 HB3 ARG C 650 5.928 -6.473 -26.110 1.00 0.00 H new ATOM 0 HG2 ARG C 650 7.922 -7.319 -25.398 1.00 0.00 H new ATOM 0 HG3 ARG C 650 8.149 -6.068 -24.191 1.00 0.00 H new ATOM 0 HD2 ARG C 650 7.718 -8.510 -23.389 1.00 0.00 H new ATOM 0 HD3 ARG C 650 6.892 -7.199 -22.569 1.00 0.00 H new ATOM 0 HE ARG C 650 5.398 -8.392 -24.815 1.00 0.00 H new ATOM 0 HH11 ARG C 650 6.051 -8.358 -21.342 1.00 0.00 H new ATOM 0 HH12 ARG C 650 4.532 -9.164 -20.935 1.00 0.00 H new ATOM 0 HH21 ARG C 650 3.458 -9.433 -24.280 1.00 0.00 H new ATOM 0 HH22 ARG C 650 3.072 -9.769 -22.590 1.00 0.00 H new ATOM 3521 N LEU C 651 4.446 -3.442 -25.972 1.00 0.00 N ATOM 3522 CA LEU C 651 3.408 -2.875 -26.826 1.00 0.00 C ATOM 3523 C LEU C 651 3.955 -1.711 -27.640 1.00 0.00 C ATOM 3524 O LEU C 651 3.734 -1.627 -28.848 1.00 0.00 O ATOM 3525 CB LEU C 651 2.208 -2.410 -25.996 1.00 0.00 C ATOM 3526 CG LEU C 651 0.860 -3.018 -26.391 1.00 0.00 C ATOM 3527 CD1 LEU C 651 -0.132 -2.897 -25.245 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.319 -2.345 -27.643 1.00 0.00 C ATOM 0 H LEU C 651 4.239 -3.405 -24.974 1.00 0.00 H new ATOM 0 HA LEU C 651 3.077 -3.658 -27.508 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.400 -2.644 -24.949 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.134 -1.325 -26.072 1.00 0.00 H new ATOM 0 HG LEU C 651 1.007 -4.076 -26.608 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -1.086 -3.334 -25.542 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.253 -3.425 -24.373 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.276 -1.845 -24.998 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.640 -2.790 -27.910 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.185 -1.280 -27.455 1.00 0.00 H new ATOM 0 HD23 LEU C 651 1.023 -2.483 -28.463 1.00 0.00 H new ATOM 3540 N GLN C 652 4.671 -0.815 -26.967 1.00 0.00 N ATOM 3541 CA GLN C 652 5.251 0.351 -27.620 1.00 0.00 C ATOM 3542 C GLN C 652 6.204 -0.060 -28.737 1.00 0.00 C ATOM 3543 O GLN C 652 6.223 0.554 -29.804 1.00 0.00 O ATOM 3544 CB GLN C 652 5.991 1.221 -26.599 1.00 0.00 C ATOM 3545 CG GLN C 652 5.716 2.708 -26.759 1.00 0.00 C ATOM 3546 CD GLN C 652 5.991 3.494 -25.491 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.836 3.114 -24.681 1.00 0.00 O ATOM 3548 NE2 GLN C 652 5.275 4.597 -25.314 1.00 0.00 N ATOM 0 H GLN C 652 4.863 -0.876 -25.967 1.00 0.00 H new ATOM 0 HA GLN C 652 4.436 0.927 -28.059 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.704 0.912 -25.594 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.063 1.045 -26.692 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.332 3.102 -27.567 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.676 2.852 -27.052 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.585 4.875 -26.012 1.00 0.00 H new ATOM 0 HE22 GLN C 652 5.415 5.167 -24.480 1.00 0.00 H new ATOM 3557 N MET C 653 6.992 -1.102 -28.489 1.00 0.00 N ATOM 3558 CA MET C 653 7.948 -1.586 -29.476 1.00 0.00 C ATOM 3559 C MET C 653 7.241 -2.168 -30.694 1.00 0.00 C ATOM 3560 O MET C 653 7.753 -2.105 -31.811 1.00 0.00 O ATOM 3561 CB MET C 653 8.861 -2.645 -28.854 1.00 0.00 C ATOM 3562 CG MET C 653 10.030 -2.056 -28.084 1.00 0.00 C ATOM 3563 SD MET C 653 11.352 -1.476 -29.162 1.00 0.00 S ATOM 3564 CE MET C 653 12.764 -2.293 -28.424 1.00 0.00 C ATOM 0 H MET C 653 6.987 -1.626 -27.614 1.00 0.00 H new ATOM 0 HA MET C 653 8.548 -0.736 -29.802 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.273 -3.273 -28.184 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.244 -3.292 -29.643 1.00 0.00 H new ATOM 0 HG2 MET C 653 9.676 -1.226 -27.472 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.427 -2.808 -27.402 1.00 0.00 H new ATOM 0 HE1 MET C 653 13.665 -2.034 -28.979 1.00 0.00 H new ATOM 0 HE2 MET C 653 12.871 -1.970 -27.388 1.00 0.00 H new ATOM 0 HE3 MET C 653 12.617 -3.373 -28.454 1.00 0.00 H new ATOM 3574 N GLU C 654 6.059 -2.732 -30.466 1.00 0.00 N ATOM 3575 CA GLU C 654 5.270 -3.320 -31.542 1.00 0.00 C ATOM 3576 C GLU C 654 4.767 -2.237 -32.489 1.00 0.00 C ATOM 3577 O GLU C 654 4.902 -2.355 -33.707 1.00 0.00 O ATOM 3578 CB GLU C 654 4.092 -4.109 -30.967 1.00 0.00 C ATOM 3579 CG GLU C 654 3.434 -5.038 -31.975 1.00 0.00 C ATOM 3580 CD GLU C 654 2.012 -5.396 -31.593 1.00 0.00 C ATOM 3581 OE1 GLU C 654 1.691 -5.348 -30.387 1.00 0.00 O ATOM 3582 OE2 GLU C 654 1.219 -5.723 -32.501 1.00 0.00 O ATOM 0 H GLU C 654 5.626 -2.794 -29.544 1.00 0.00 H new ATOM 0 HA GLU C 654 5.908 -4.003 -32.104 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.439 -4.696 -30.116 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.346 -3.409 -30.589 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.434 -4.563 -32.956 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.024 -5.950 -32.062 1.00 0.00 H new ATOM 3589 N VAL C 655 4.189 -1.182 -31.923 1.00 0.00 N ATOM 3590 CA VAL C 655 3.657 -0.083 -32.722 1.00 0.00 C ATOM 3591 C VAL C 655 4.766 0.616 -33.506 1.00 0.00 C ATOM 3592 O VAL C 655 4.559 1.060 -34.638 1.00 0.00 O ATOM 3593 CB VAL C 655 2.919 0.954 -31.845 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.000 1.815 -32.698 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.131 0.267 -30.738 1.00 0.00 C ATOM 0 H VAL C 655 4.077 -1.065 -30.916 1.00 0.00 H new ATOM 0 HA VAL C 655 2.944 -0.519 -33.422 1.00 0.00 H new ATOM 0 HB VAL C 655 3.665 1.598 -31.380 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.488 2.539 -32.064 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.589 2.342 -33.449 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.264 1.182 -33.193 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.621 1.018 -30.135 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.395 -0.406 -31.179 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.812 -0.304 -30.107 1.00 0.00 H new ATOM 3605 N ASN C 656 5.943 0.706 -32.896 1.00 0.00 N ATOM 3606 CA ASN C 656 7.090 1.348 -33.529 1.00 0.00 C ATOM 3607 C ASN C 656 7.554 0.557 -34.748 1.00 0.00 C ATOM 3608 O ASN C 656 7.930 1.135 -35.768 1.00 0.00 O ATOM 3609 CB ASN C 656 8.242 1.476 -32.529 1.00 0.00 C ATOM 3610 CG ASN C 656 8.156 2.742 -31.698 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.416 2.729 -30.494 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.793 3.847 -32.341 1.00 0.00 N ATOM 0 H ASN C 656 6.128 0.342 -31.962 1.00 0.00 H new ATOM 0 HA ASN C 656 6.783 2.341 -33.856 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.241 0.610 -31.867 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.189 1.464 -33.068 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.721 4.730 -31.836 1.00 0.00 H new ATOM 0 HD22 ASN C 656 7.587 3.812 -33.339 1.00 0.00 H new ATOM 3619 N ASP C 657 7.526 -0.769 -34.635 1.00 0.00 N ATOM 3620 CA ASP C 657 7.934 -1.640 -35.733 1.00 0.00 C ATOM 3621 C ASP C 657 6.999 -1.480 -36.927 1.00 0.00 C ATOM 3622 O ASP C 657 7.445 -1.228 -38.047 1.00 0.00 O ATOM 3623 CB ASP C 657 7.953 -3.103 -35.280 1.00 0.00 C ATOM 3624 CG ASP C 657 9.050 -3.907 -35.950 1.00 0.00 C ATOM 3625 OD1 ASP C 657 10.175 -3.946 -35.406 1.00 0.00 O ATOM 3626 OD2 ASP C 657 8.786 -4.497 -37.019 1.00 0.00 O ATOM 0 H ASP C 657 7.225 -1.263 -33.795 1.00 0.00 H new ATOM 0 HA ASP C 657 8.940 -1.350 -36.036 1.00 0.00 H new ATOM 0 HB2 ASP C 657 8.087 -3.143 -34.199 1.00 0.00 H new ATOM 0 HB3 ASP C 657 6.988 -3.560 -35.499 1.00 0.00 H new ATOM 3631 N ILE C 658 5.698 -1.624 -36.682 1.00 0.00 N ATOM 3632 CA ILE C 658 4.700 -1.501 -37.741 1.00 0.00 C ATOM 3633 C ILE C 658 4.669 -0.090 -38.326 1.00 0.00 C ATOM 3634 O ILE C 658 4.323 0.100 -39.492 1.00 0.00 O ATOM 3635 CB ILE C 658 3.289 -1.857 -37.232 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.226 -1.420 -38.243 1.00 0.00 C ATOM 3637 CG2 ILE C 658 3.035 -1.218 -35.877 1.00 0.00 C ATOM 3638 CD1 ILE C 658 0.965 -2.257 -38.192 1.00 0.00 C ATOM 0 H ILE C 658 5.311 -1.826 -35.760 1.00 0.00 H new ATOM 0 HA ILE C 658 4.992 -2.206 -38.520 1.00 0.00 H new ATOM 0 HB ILE C 658 3.227 -2.939 -37.118 1.00 0.00 H new ATOM 0 HG12 ILE C 658 1.968 -0.377 -38.059 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.647 -1.472 -39.247 1.00 0.00 H new ATOM 0 HG21 ILE C 658 2.034 -1.480 -35.533 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.772 -1.580 -35.160 1.00 0.00 H new ATOM 0 HG23 ILE C 658 3.117 -0.135 -35.965 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.256 -1.892 -38.935 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.210 -3.297 -38.405 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.520 -2.185 -37.199 1.00 0.00 H new ATOM 3650 N LYS C 659 5.031 0.895 -37.513 1.00 0.00 N ATOM 3651 CA LYS C 659 5.041 2.286 -37.958 1.00 0.00 C ATOM 3652 C LYS C 659 6.172 2.534 -38.953 1.00 0.00 C ATOM 3653 O LYS C 659 5.977 3.186 -39.979 1.00 0.00 O ATOM 3654 CB LYS C 659 5.187 3.221 -36.760 1.00 0.00 C ATOM 3655 CG LYS C 659 4.880 4.674 -37.082 1.00 0.00 C ATOM 3656 CD LYS C 659 3.658 5.162 -36.323 1.00 0.00 C ATOM 3657 CE LYS C 659 2.773 6.033 -37.196 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.524 6.432 -36.494 1.00 0.00 N ATOM 0 H LYS C 659 5.321 0.759 -36.545 1.00 0.00 H new ATOM 0 HA LYS C 659 4.094 2.489 -38.458 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.522 2.885 -35.964 1.00 0.00 H new ATOM 0 HB3 LYS C 659 6.205 3.150 -36.376 1.00 0.00 H new ATOM 0 HG2 LYS C 659 5.740 5.294 -36.828 1.00 0.00 H new ATOM 0 HG3 LYS C 659 4.713 4.784 -38.154 1.00 0.00 H new ATOM 0 HD2 LYS C 659 3.087 4.307 -35.962 1.00 0.00 H new ATOM 0 HD3 LYS C 659 3.974 5.726 -35.446 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.323 6.926 -37.495 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.520 5.494 -38.109 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 0.784 6.640 -37.194 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 1.209 5.656 -35.878 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 1.705 7.279 -35.919 1.00 0.00 H new ATOM 3672 N LYS C 660 7.355 2.011 -38.641 1.00 0.00 N ATOM 3673 CA LYS C 660 8.518 2.172 -39.509 1.00 0.00 C ATOM 3674 C LYS C 660 8.319 1.430 -40.829 1.00 0.00 C ATOM 3675 O LYS C 660 8.758 1.891 -41.883 1.00 0.00 O ATOM 3676 CB LYS C 660 9.780 1.665 -38.807 1.00 0.00 C ATOM 3677 CG LYS C 660 10.953 2.627 -38.900 1.00 0.00 C ATOM 3678 CD LYS C 660 11.893 2.475 -37.716 1.00 0.00 C ATOM 3679 CE LYS C 660 11.500 3.399 -36.574 1.00 0.00 C ATOM 3680 NZ LYS C 660 10.344 2.865 -35.804 1.00 0.00 N ATOM 0 H LYS C 660 7.533 1.472 -37.794 1.00 0.00 H new ATOM 0 HA LYS C 660 8.635 3.234 -39.725 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.553 1.481 -37.757 1.00 0.00 H new ATOM 0 HB3 LYS C 660 10.069 0.709 -39.243 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.500 2.447 -39.826 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.582 3.651 -38.943 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.881 1.441 -37.370 1.00 0.00 H new ATOM 0 HD3 LYS C 660 12.914 2.695 -38.029 1.00 0.00 H new ATOM 0 HE2 LYS C 660 12.351 3.533 -35.906 1.00 0.00 H new ATOM 0 HE3 LYS C 660 11.249 4.382 -36.972 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 10.382 3.222 -34.828 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 9.457 3.174 -36.251 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 10.384 1.826 -35.794 1.00 0.00 H new ATOM 3694 N ALA C 661 7.652 0.281 -40.762 1.00 0.00 N ATOM 3695 CA ALA C 661 7.397 -0.528 -41.950 1.00 0.00 C ATOM 3696 C ALA C 661 6.287 0.075 -42.806 1.00 0.00 C ATOM 3697 O ALA C 661 6.343 0.028 -44.035 1.00 0.00 O ATOM 3698 CB ALA C 661 7.038 -1.951 -41.546 1.00 0.00 C ATOM 0 H ALA C 661 7.278 -0.111 -39.898 1.00 0.00 H new ATOM 0 HA ALA C 661 8.308 -0.545 -42.549 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.850 -2.546 -42.439 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.864 -2.389 -40.985 1.00 0.00 H new ATOM 0 HB3 ALA C 661 6.143 -1.938 -40.924 1.00 0.00 H new ATOM 3704 N LEU C 662 5.276 0.637 -42.147 1.00 0.00 N ATOM 3705 CA LEU C 662 4.156 1.258 -42.847 1.00 0.00 C ATOM 3706 C LEU C 662 4.622 2.491 -43.613 1.00 0.00 C ATOM 3707 O LEU C 662 4.072 2.826 -44.662 1.00 0.00 O ATOM 3708 CB LEU C 662 3.042 1.650 -41.861 1.00 0.00 C ATOM 3709 CG LEU C 662 2.072 2.762 -42.310 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.710 2.209 -42.713 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.919 3.802 -41.211 1.00 0.00 C ATOM 0 H LEU C 662 5.210 0.675 -41.130 1.00 0.00 H new ATOM 0 HA LEU C 662 3.757 0.529 -43.553 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.456 0.758 -41.639 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.510 1.964 -40.928 1.00 0.00 H new ATOM 0 HG LEU C 662 2.503 3.233 -43.193 1.00 0.00 H new ATOM 0 HD11 LEU C 662 0.061 3.029 -43.021 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.831 1.511 -43.541 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.262 1.691 -41.865 1.00 0.00 H new ATOM 0 HD21 LEU C 662 1.232 4.581 -41.541 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.525 3.327 -40.313 1.00 0.00 H new ATOM 0 HD23 LEU C 662 2.891 4.244 -40.991 1.00 0.00 H new ATOM 3723 N GLN C 663 5.638 3.159 -43.081 1.00 0.00 N ATOM 3724 CA GLN C 663 6.180 4.358 -43.710 1.00 0.00 C ATOM 3725 C GLN C 663 7.094 3.994 -44.877 1.00 0.00 C ATOM 3726 O GLN C 663 7.236 4.761 -45.829 1.00 0.00 O ATOM 3727 CB GLN C 663 6.948 5.190 -42.682 1.00 0.00 C ATOM 3728 CG GLN C 663 6.201 6.428 -42.215 1.00 0.00 C ATOM 3729 CD GLN C 663 5.652 6.279 -40.810 1.00 0.00 C ATOM 3730 OE1 GLN C 663 4.487 5.927 -40.620 1.00 0.00 O ATOM 3731 NE2 GLN C 663 6.491 6.547 -39.815 1.00 0.00 N ATOM 0 H GLN C 663 6.104 2.891 -42.214 1.00 0.00 H new ATOM 0 HA GLN C 663 5.348 4.947 -44.096 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.173 4.565 -41.818 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.902 5.494 -43.113 1.00 0.00 H new ATOM 0 HG2 GLN C 663 6.870 7.287 -42.251 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.381 6.634 -42.902 1.00 0.00 H new ATOM 0 HE21 GLN C 663 7.448 6.836 -40.019 1.00 0.00 H new ATOM 0 HE22 GLN C 663 6.178 6.464 -38.848 1.00 0.00 H new ATOM 3740 N SER C 664 7.714 2.820 -44.794 1.00 0.00 N ATOM 3741 CA SER C 664 8.615 2.352 -45.843 1.00 0.00 C ATOM 3742 C SER C 664 7.840 1.987 -47.107 1.00 0.00 C ATOM 3743 O SER C 664 8.288 2.256 -48.221 1.00 0.00 O ATOM 3744 CB SER C 664 9.417 1.144 -45.354 1.00 0.00 C ATOM 3745 OG SER C 664 10.598 1.553 -44.688 1.00 0.00 O ATOM 0 H SER C 664 7.609 2.175 -44.011 1.00 0.00 H new ATOM 0 HA SER C 664 9.303 3.163 -46.084 1.00 0.00 H new ATOM 0 HB2 SER C 664 8.804 0.545 -44.680 1.00 0.00 H new ATOM 0 HB3 SER C 664 9.675 0.508 -46.201 1.00 0.00 H new ATOM 0 HG SER C 664 11.092 0.763 -44.384 1.00 0.00 H new ATOM 3751 N LYS C 665 6.675 1.372 -46.920 1.00 0.00 N ATOM 3752 CA LYS C 665 5.829 0.964 -48.038 1.00 0.00 C ATOM 3753 C LYS C 665 4.952 2.121 -48.512 1.00 0.00 C ATOM 3754 O LYS C 665 5.462 3.259 -48.577 1.00 0.00 O ATOM 3755 CB LYS C 665 4.958 -0.231 -47.641 1.00 0.00 C ATOM 3756 CG LYS C 665 3.872 0.115 -46.634 1.00 0.00 C ATOM 3757 CD LYS C 665 3.319 -1.130 -45.961 1.00 0.00 C ATOM 3758 CE LYS C 665 1.935 -1.479 -46.485 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.461 -2.793 -45.965 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.761 1.884 -48.814 1.00 0.00 O ATOM 0 H LYS C 665 6.294 1.145 -46.001 1.00 0.00 H new ATOM 0 HA LYS C 665 6.479 0.668 -48.862 1.00 0.00 H new ATOM 0 HB2 LYS C 665 4.493 -0.645 -48.536 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.594 -1.011 -47.223 1.00 0.00 H new ATOM 0 HG2 LYS C 665 4.276 0.789 -45.879 1.00 0.00 H new ATOM 0 HG3 LYS C 665 3.064 0.647 -47.137 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.995 -1.968 -46.131 1.00 0.00 H new ATOM 0 HD3 LYS C 665 3.272 -0.972 -44.884 1.00 0.00 H new ATOM 0 HE2 LYS C 665 1.230 -0.699 -46.198 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.955 -1.505 -47.575 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 1.171 -3.397 -46.760 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 2.230 -3.257 -45.441 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 0.651 -2.643 -45.331 1.00 0.00 H new TER 3774 LYS C 665