USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1944 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 631 LYS NZ :NH3+ -160:sc= -1.99! (180deg=-3.18!) USER MOD Set 1.2: C 629 GLN : amide:sc= -0.429 K(o=-2.4,f=-5.1!) USER MOD Set 2.1: C 599 MET CE :methyl 164:sc= -0.271 (180deg=-0.521) USER MOD Set 2.2: C 606 GLN : amide:sc= -1.28 K(o=-1.5,f=-2.8!) USER MOD Set 3.1: B 629 GLN : amide:sc= -0.415 K(o=-2.5,f=-4.8!) USER MOD Set 3.2: C 631 LYS NZ :NH3+ -162:sc= -2.04! (180deg=-3.25!) USER MOD Set 4.1: B 599 MET CE :methyl 166:sc= -0.282 (180deg=-0.526) USER MOD Set 4.2: B 606 GLN : amide:sc= -1.32 K(o=-1.6,f=-2.9!) USER MOD Set 5.1: A 629 GLN : amide:sc= -0.43 K(o=-2.4,f=-4.8) USER MOD Set 5.2: B 631 LYS NZ :NH3+ -159:sc= -1.97! (180deg=-3.15!) USER MOD Set 6.1: A 599 MET CE :methyl 166:sc= -0.283 (180deg=-0.523) USER MOD Set 6.2: A 606 GLN : amide:sc= -1.3 K(o=-1.6,f=-2.9!) USER MOD Single : A 592 HIS :FLIP no HD1:sc= -0.149 F(o=-1.5,f=-0.15) USER MOD Single : A 593 MET CE :methyl -140:sc= -0.0383 (180deg=-1.1) USER MOD Single : A 596 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.022) USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 604 SER OG : rot -170:sc= 0.117 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 614 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 615 GLN : amide:sc= -0.515 X(o=-0.51,f=-0.63) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 4:sc= 0.466 USER MOD Single : A 626 MET CE :methyl 154:sc= 0 (180deg=-0.831) USER MOD Single : A 627 LYS NZ :NH3+ -119:sc= -0.255 (180deg=-2.56!) USER MOD Single : A 630 GLN : amide:sc= -3.53! C(o=-3.5!,f=-3.5!) USER MOD Single : A 635 LYS NZ :NH3+ 150:sc= 0.89 (180deg=0.36) USER MOD Single : A 636 GLN : amide:sc= 0.0219 X(o=0.022,f=0) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.232) USER MOD Single : A 646 LYS NZ :NH3+ -152:sc= -0.0658 (180deg=-0.497) USER MOD Single : A 652 GLN : amide:sc= -0.498 X(o=-0.5,f=0) USER MOD Single : A 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 656 ASN :FLIP amide:sc= -0.0691 F(o=-0.61,f=-0.069) USER MOD Single : A 659 LYS NZ :NH3+ -136:sc= -0.178 (180deg=-1.1) USER MOD Single : A 660 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00446) USER MOD Single : A 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 664 SER OG : rot 75:sc= 0.564 USER MOD Single : A 665 LYS NZ :NH3+ -164:sc=-0.000755 (180deg=-0.296) USER MOD Single : B 592 HIS :FLIP no HD1:sc= -0.152 F(o=-1.5,f=-0.15) USER MOD Single : B 593 MET CE :methyl -140:sc= -0.0542 (180deg=-1.13) USER MOD Single : B 596 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0213) USER MOD Single : B 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 604 SER OG : rot -170:sc= 0.0988 USER MOD Single : B 605 SER OG : rot 180:sc= 0 USER MOD Single : B 614 THR OG1 : rot 76:sc= 1.12 USER MOD Single : B 615 GLN : amide:sc= -0.458 X(o=-0.46,f=-0.7) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 11:sc= 0.445 USER MOD Single : B 626 MET CE :methyl 154:sc= 0 (180deg=-0.818) USER MOD Single : B 627 LYS NZ :NH3+ -117:sc= -0.293 (180deg=-2.56!) USER MOD Single : B 630 GLN : amide:sc= -3.41! C(o=-3.4!,f=-3.3!) USER MOD Single : B 635 LYS NZ :NH3+ 150:sc= 0.89 (180deg=0.358) USER MOD Single : B 636 GLN : amide:sc= 0.0206 X(o=0.021,f=0) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.235) USER MOD Single : B 646 LYS NZ :NH3+ -150:sc= -0.0925 (180deg=-0.553) USER MOD Single : B 652 GLN :FLIP amide:sc=-0.00265 F(o=-0.54,f=-0.0026) USER MOD Single : B 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 656 ASN : amide:sc= -0.476 X(o=-0.48,f=-0.071) USER MOD Single : B 659 LYS NZ :NH3+ -136:sc= -0.165 (180deg=-1.11) USER MOD Single : B 660 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0101) USER MOD Single : B 663 GLN : amide:sc= 0 X(o=0,f=-0.00083) USER MOD Single : B 664 SER OG : rot 75:sc= 0.566 USER MOD Single : B 665 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.304) USER MOD Single : C 592 HIS :FLIP no HD1:sc= -0.163 F(o=-1.5,f=-0.16) USER MOD Single : C 593 MET CE :methyl -140:sc= -0.0458 (180deg=-1.11) USER MOD Single : C 596 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.019) USER MOD Single : C 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 604 SER OG : rot -170:sc= 0.107 USER MOD Single : C 605 SER OG : rot 180:sc= 0 USER MOD Single : C 614 THR OG1 : rot 76:sc= 0.996 USER MOD Single : C 615 GLN : amide:sc= -0.484 X(o=-0.48,f=-0.68) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 7:sc= 0.48 USER MOD Single : C 626 MET CE :methyl 155:sc= 0 (180deg=-0.83) USER MOD Single : C 627 LYS NZ :NH3+ -118:sc= -0.279 (180deg=-2.56!) USER MOD Single : C 630 GLN : amide:sc= -3.49! C(o=-3.5!,f=-3.4!) USER MOD Single : C 635 LYS NZ :NH3+ 148:sc= 0.9 (180deg=0.356) USER MOD Single : C 636 GLN : amide:sc= 0.0211 X(o=0.021,f=0) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.241) USER MOD Single : C 646 LYS NZ :NH3+ -152:sc= -0.0876 (180deg=-0.487) USER MOD Single : C 652 GLN :FLIP amide:sc=-0.00242 F(o=-0.53,f=-0.0024) USER MOD Single : C 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 656 ASN : amide:sc= -0.455 X(o=-0.46,f=-0.063) USER MOD Single : C 659 LYS NZ :NH3+ -136:sc= -0.174 (180deg=-1.09) USER MOD Single : C 660 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0104) USER MOD Single : C 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 664 SER OG : rot 76:sc= 0.561 USER MOD Single : C 665 LYS NZ :NH3+ -165:sc=-0.00162 (180deg=-0.305) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 -3.851 -8.147 44.139 1.00 0.00 N ATOM 2 CA GLY A 591 -3.917 -9.374 43.298 1.00 0.00 C ATOM 3 C GLY A 591 -2.677 -9.562 42.444 1.00 0.00 C ATOM 4 O GLY A 591 -1.950 -8.606 42.174 1.00 0.00 O ATOM 0 HA2 GLY A 591 -4.046 -10.245 43.941 1.00 0.00 H new ATOM 0 HA3 GLY A 591 -4.794 -9.321 42.653 1.00 0.00 H new ATOM 10 N HIS A 592 -2.438 -10.799 42.018 1.00 0.00 N ATOM 11 CA HIS A 592 -1.281 -11.117 41.187 1.00 0.00 C ATOM 12 C HIS A 592 -1.706 -11.899 39.947 1.00 0.00 C ATOM 13 O HIS A 592 -0.899 -12.594 39.328 1.00 0.00 O ATOM 14 CB HIS A 592 -0.256 -11.922 41.990 1.00 0.00 C ATOM 15 CG HIS A 592 0.608 -11.079 42.875 1.00 0.00 C ATOM 16 ND1 HIS A 592 1.174 -9.865 42.666 1.00 0.00 N flip ATOM 17 CD2 HIS A 592 0.989 -11.461 44.144 1.00 0.00 C flip ATOM 18 CE1 HIS A 592 1.873 -9.542 43.802 1.00 0.00 C flip ATOM 19 NE2 HIS A 592 1.747 -10.521 44.678 1.00 0.00 N flip ATOM 0 H HIS A 592 -3.032 -11.599 42.235 1.00 0.00 H new ATOM 0 HA HIS A 592 -0.823 -10.181 40.866 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -0.781 -12.656 42.601 1.00 0.00 H new ATOM 0 HB3 HIS A 592 0.378 -12.478 41.300 1.00 0.00 H new ATOM 0 HD2 HIS A 592 0.710 -12.386 44.627 1.00 0.00 H new ATOM 0 HE1 HIS A 592 2.436 -8.633 43.955 1.00 0.00 H new ATOM 0 HE2 HIS A 592 2.164 -10.547 45.609 1.00 0.00 H new ATOM 28 N MET A 593 -2.981 -11.778 39.588 1.00 0.00 N ATOM 29 CA MET A 593 -3.526 -12.479 38.428 1.00 0.00 C ATOM 30 C MET A 593 -3.698 -11.541 37.235 1.00 0.00 C ATOM 31 O MET A 593 -4.376 -10.518 37.338 1.00 0.00 O ATOM 32 CB MET A 593 -4.870 -13.127 38.776 1.00 0.00 C ATOM 33 CG MET A 593 -4.935 -14.614 38.464 1.00 0.00 C ATOM 34 SD MET A 593 -5.801 -14.961 36.922 1.00 0.00 S ATOM 35 CE MET A 593 -4.426 -15.072 35.778 1.00 0.00 C ATOM 0 H MET A 593 -3.658 -11.199 40.085 1.00 0.00 H new ATOM 0 HA MET A 593 -2.813 -13.255 38.150 1.00 0.00 H new ATOM 0 HB2 MET A 593 -5.070 -12.979 39.837 1.00 0.00 H new ATOM 0 HB3 MET A 593 -5.662 -12.616 38.228 1.00 0.00 H new ATOM 0 HG2 MET A 593 -3.923 -15.014 38.406 1.00 0.00 H new ATOM 0 HG3 MET A 593 -5.436 -15.132 39.282 1.00 0.00 H new ATOM 0 HE1 MET A 593 -4.696 -14.592 34.837 1.00 0.00 H new ATOM 0 HE2 MET A 593 -3.556 -14.572 36.205 1.00 0.00 H new ATOM 0 HE3 MET A 593 -4.189 -16.120 35.595 1.00 0.00 H new ATOM 45 N GLU A 594 -3.081 -11.890 36.109 1.00 0.00 N ATOM 46 CA GLU A 594 -3.166 -11.071 34.901 1.00 0.00 C ATOM 47 C GLU A 594 -4.573 -11.130 34.305 1.00 0.00 C ATOM 48 O GLU A 594 -5.222 -12.176 34.336 1.00 0.00 O ATOM 49 CB GLU A 594 -2.133 -11.535 33.869 1.00 0.00 C ATOM 50 CG GLU A 594 -0.699 -11.198 34.246 1.00 0.00 C ATOM 51 CD GLU A 594 -0.198 -9.938 33.566 1.00 0.00 C ATOM 52 OE1 GLU A 594 -0.449 -9.774 32.353 1.00 0.00 O ATOM 53 OE2 GLU A 594 0.446 -9.112 34.247 1.00 0.00 O ATOM 0 H GLU A 594 -2.517 -12.734 36.007 1.00 0.00 H new ATOM 0 HA GLU A 594 -2.951 -10.038 35.173 1.00 0.00 H new ATOM 0 HB2 GLU A 594 -2.221 -12.614 33.739 1.00 0.00 H new ATOM 0 HB3 GLU A 594 -2.363 -11.078 32.907 1.00 0.00 H new ATOM 0 HG2 GLU A 594 -0.631 -11.075 35.327 1.00 0.00 H new ATOM 0 HG3 GLU A 594 -0.051 -12.033 33.979 1.00 0.00 H new ATOM 60 N GLY A 595 -5.039 -10.004 33.767 1.00 0.00 N ATOM 61 CA GLY A 595 -6.364 -9.962 33.174 1.00 0.00 C ATOM 62 C GLY A 595 -7.458 -9.731 34.199 1.00 0.00 C ATOM 63 O GLY A 595 -8.630 -9.593 33.847 1.00 0.00 O ATOM 0 H GLY A 595 -4.524 -9.124 33.732 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -6.398 -9.169 32.427 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -6.554 -10.900 32.652 1.00 0.00 H new ATOM 67 N LYS A 596 -7.074 -9.686 35.473 1.00 0.00 N ATOM 68 CA LYS A 596 -8.027 -9.465 36.555 1.00 0.00 C ATOM 69 C LYS A 596 -7.703 -8.170 37.305 1.00 0.00 C ATOM 70 O LYS A 596 -6.902 -8.178 38.241 1.00 0.00 O ATOM 71 CB LYS A 596 -8.011 -10.650 37.526 1.00 0.00 C ATOM 72 CG LYS A 596 -9.189 -10.670 38.488 1.00 0.00 C ATOM 73 CD LYS A 596 -8.742 -10.453 39.926 1.00 0.00 C ATOM 74 CE LYS A 596 -7.748 -11.514 40.366 1.00 0.00 C ATOM 75 NZ LYS A 596 -6.540 -10.918 41.003 1.00 0.00 N ATOM 0 H LYS A 596 -6.108 -9.800 35.780 1.00 0.00 H new ATOM 0 HA LYS A 596 -9.023 -9.375 36.121 1.00 0.00 H new ATOM 0 HB2 LYS A 596 -8.006 -11.577 36.953 1.00 0.00 H new ATOM 0 HB3 LYS A 596 -7.085 -10.625 38.100 1.00 0.00 H new ATOM 0 HG2 LYS A 596 -9.902 -9.895 38.207 1.00 0.00 H new ATOM 0 HG3 LYS A 596 -9.708 -11.625 38.408 1.00 0.00 H new ATOM 0 HD2 LYS A 596 -8.289 -9.466 40.022 1.00 0.00 H new ATOM 0 HD3 LYS A 596 -9.610 -10.471 40.585 1.00 0.00 H new ATOM 0 HE2 LYS A 596 -8.230 -12.193 41.069 1.00 0.00 H new ATOM 0 HE3 LYS A 596 -7.447 -12.109 39.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 -5.919 -11.678 41.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 -6.027 -10.343 40.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 -6.829 -10.317 41.801 1.00 0.00 H new ATOM 89 N PRO A 597 -8.317 -7.036 36.906 1.00 0.00 N ATOM 90 CA PRO A 597 -8.075 -5.743 37.544 1.00 0.00 C ATOM 91 C PRO A 597 -8.964 -5.504 38.767 1.00 0.00 C ATOM 92 O PRO A 597 -9.983 -6.176 38.939 1.00 0.00 O ATOM 93 CB PRO A 597 -8.426 -4.754 36.435 1.00 0.00 C ATOM 94 CG PRO A 597 -9.491 -5.433 35.636 1.00 0.00 C ATOM 95 CD PRO A 597 -9.290 -6.922 35.800 1.00 0.00 C ATOM 0 HA PRO A 597 -7.057 -5.659 37.923 1.00 0.00 H new ATOM 0 HB2 PRO A 597 -8.782 -3.810 36.846 1.00 0.00 H new ATOM 0 HB3 PRO A 597 -7.556 -4.525 35.820 1.00 0.00 H new ATOM 0 HG2 PRO A 597 -10.481 -5.138 35.984 1.00 0.00 H new ATOM 0 HG3 PRO A 597 -9.424 -5.149 34.586 1.00 0.00 H new ATOM 0 HD2 PRO A 597 -10.226 -7.426 36.039 1.00 0.00 H new ATOM 0 HD3 PRO A 597 -8.908 -7.376 34.885 1.00 0.00 H new ATOM 103 N LYS A 598 -8.568 -4.549 39.615 1.00 0.00 N ATOM 104 CA LYS A 598 -9.316 -4.214 40.825 1.00 0.00 C ATOM 105 C LYS A 598 -8.976 -2.813 41.323 1.00 0.00 C ATOM 106 O LYS A 598 -7.808 -2.474 41.516 1.00 0.00 O ATOM 107 CB LYS A 598 -9.055 -5.242 41.929 1.00 0.00 C ATOM 108 CG LYS A 598 -10.287 -6.041 42.317 1.00 0.00 C ATOM 109 CD LYS A 598 -9.939 -7.488 42.624 1.00 0.00 C ATOM 110 CE LYS A 598 -9.258 -7.620 43.977 1.00 0.00 C ATOM 111 NZ LYS A 598 -9.108 -9.045 44.385 1.00 0.00 N ATOM 0 H LYS A 598 -7.725 -3.991 39.481 1.00 0.00 H new ATOM 0 HA LYS A 598 -10.375 -4.235 40.568 1.00 0.00 H new ATOM 0 HB2 LYS A 598 -8.276 -5.929 41.598 1.00 0.00 H new ATOM 0 HB3 LYS A 598 -8.673 -4.727 42.811 1.00 0.00 H new ATOM 0 HG2 LYS A 598 -10.757 -5.586 43.189 1.00 0.00 H new ATOM 0 HG3 LYS A 598 -11.015 -6.005 41.507 1.00 0.00 H new ATOM 0 HD2 LYS A 598 -10.846 -8.092 42.611 1.00 0.00 H new ATOM 0 HD3 LYS A 598 -9.284 -7.879 41.846 1.00 0.00 H new ATOM 0 HE2 LYS A 598 -8.276 -7.148 43.937 1.00 0.00 H new ATOM 0 HE3 LYS A 598 -9.838 -7.086 44.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 -8.640 -9.093 45.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 -10.046 -9.489 44.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 -8.533 -9.549 43.680 1.00 0.00 H new ATOM 125 N MET A 599 -10.009 -2.004 41.533 1.00 0.00 N ATOM 126 CA MET A 599 -9.835 -0.636 42.010 1.00 0.00 C ATOM 127 C MET A 599 -10.585 -0.427 43.325 1.00 0.00 C ATOM 128 O MET A 599 -11.777 -0.118 43.325 1.00 0.00 O ATOM 129 CB MET A 599 -10.329 0.361 40.956 1.00 0.00 C ATOM 130 CG MET A 599 -9.215 0.953 40.105 1.00 0.00 C ATOM 131 SD MET A 599 -8.842 -0.048 38.652 1.00 0.00 S ATOM 132 CE MET A 599 -7.538 0.925 37.901 1.00 0.00 C ATOM 0 H MET A 599 -10.981 -2.274 41.379 1.00 0.00 H new ATOM 0 HA MET A 599 -8.773 -0.465 42.186 1.00 0.00 H new ATOM 0 HB2 MET A 599 -11.046 -0.138 40.304 1.00 0.00 H new ATOM 0 HB3 MET A 599 -10.862 1.170 41.455 1.00 0.00 H new ATOM 0 HG2 MET A 599 -9.500 1.956 39.787 1.00 0.00 H new ATOM 0 HG3 MET A 599 -8.315 1.055 40.712 1.00 0.00 H new ATOM 0 HE1 MET A 599 -7.032 0.330 37.141 1.00 0.00 H new ATOM 0 HE2 MET A 599 -7.967 1.814 37.439 1.00 0.00 H new ATOM 0 HE3 MET A 599 -6.821 1.224 38.665 1.00 0.00 H new ATOM 142 N GLU A 600 -9.883 -0.596 44.443 1.00 0.00 N ATOM 143 CA GLU A 600 -10.491 -0.420 45.758 1.00 0.00 C ATOM 144 C GLU A 600 -9.733 0.628 46.578 1.00 0.00 C ATOM 145 O GLU A 600 -10.276 1.689 46.885 1.00 0.00 O ATOM 146 CB GLU A 600 -10.519 -1.752 46.511 1.00 0.00 C ATOM 147 CG GLU A 600 -11.810 -2.534 46.320 1.00 0.00 C ATOM 148 CD GLU A 600 -11.583 -3.892 45.687 1.00 0.00 C ATOM 149 OE1 GLU A 600 -11.294 -4.854 46.428 1.00 0.00 O ATOM 150 OE2 GLU A 600 -11.693 -3.994 44.446 1.00 0.00 O ATOM 0 H GLU A 600 -8.896 -0.854 44.464 1.00 0.00 H new ATOM 0 HA GLU A 600 -11.513 -0.069 45.613 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -9.681 -2.365 46.179 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -10.374 -1.562 47.574 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -12.297 -2.665 47.286 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -12.491 -1.956 45.696 1.00 0.00 H new ATOM 157 N PRO A 601 -8.465 0.344 46.946 1.00 0.00 N ATOM 158 CA PRO A 601 -7.646 1.275 47.732 1.00 0.00 C ATOM 159 C PRO A 601 -7.180 2.475 46.912 1.00 0.00 C ATOM 160 O PRO A 601 -6.599 2.315 45.838 1.00 0.00 O ATOM 161 CB PRO A 601 -6.463 0.414 48.174 1.00 0.00 C ATOM 162 CG PRO A 601 -6.334 -0.620 47.110 1.00 0.00 C ATOM 163 CD PRO A 601 -7.732 -0.899 46.627 1.00 0.00 C ATOM 0 HA PRO A 601 -8.199 1.711 48.563 1.00 0.00 H new ATOM 0 HB2 PRO A 601 -5.553 1.007 48.263 1.00 0.00 H new ATOM 0 HB3 PRO A 601 -6.645 -0.040 49.148 1.00 0.00 H new ATOM 0 HG2 PRO A 601 -5.704 -0.264 46.295 1.00 0.00 H new ATOM 0 HG3 PRO A 601 -5.869 -1.525 47.501 1.00 0.00 H new ATOM 0 HD2 PRO A 601 -7.752 -1.113 45.558 1.00 0.00 H new ATOM 0 HD3 PRO A 601 -8.166 -1.761 47.133 1.00 0.00 H new ATOM 171 N ALA A 602 -7.437 3.675 47.426 1.00 0.00 N ATOM 172 CA ALA A 602 -7.045 4.901 46.735 1.00 0.00 C ATOM 173 C ALA A 602 -5.747 5.468 47.301 1.00 0.00 C ATOM 174 O ALA A 602 -5.641 5.711 48.504 1.00 0.00 O ATOM 175 CB ALA A 602 -8.157 5.935 46.827 1.00 0.00 C ATOM 0 H ALA A 602 -7.913 3.825 48.315 1.00 0.00 H new ATOM 0 HA ALA A 602 -6.873 4.655 45.687 1.00 0.00 H new ATOM 0 HB1 ALA A 602 -7.852 6.844 46.308 1.00 0.00 H new ATOM 0 HB2 ALA A 602 -9.061 5.539 46.365 1.00 0.00 H new ATOM 0 HB3 ALA A 602 -8.355 6.164 47.874 1.00 0.00 H new ATOM 181 N ALA A 603 -4.763 5.669 46.427 1.00 0.00 N ATOM 182 CA ALA A 603 -3.462 6.207 46.829 1.00 0.00 C ATOM 183 C ALA A 603 -2.722 6.819 45.643 1.00 0.00 C ATOM 184 O ALA A 603 -3.095 6.612 44.488 1.00 0.00 O ATOM 185 CB ALA A 603 -2.620 5.122 47.485 1.00 0.00 C ATOM 0 H ALA A 603 -4.841 5.467 45.430 1.00 0.00 H new ATOM 0 HA ALA A 603 -3.637 7.001 47.555 1.00 0.00 H new ATOM 0 HB1 ALA A 603 -1.656 5.537 47.778 1.00 0.00 H new ATOM 0 HB2 ALA A 603 -3.136 4.745 48.368 1.00 0.00 H new ATOM 0 HB3 ALA A 603 -2.464 4.306 46.779 1.00 0.00 H new ATOM 191 N SER A 604 -1.669 7.578 45.935 1.00 0.00 N ATOM 192 CA SER A 604 -0.880 8.226 44.892 1.00 0.00 C ATOM 193 C SER A 604 -0.425 7.220 43.839 1.00 0.00 C ATOM 194 O SER A 604 -0.507 7.482 42.639 1.00 0.00 O ATOM 195 CB SER A 604 0.333 8.929 45.507 1.00 0.00 C ATOM 196 OG SER A 604 0.189 9.069 46.909 1.00 0.00 O ATOM 0 H SER A 604 -1.343 7.759 46.884 1.00 0.00 H new ATOM 0 HA SER A 604 -1.512 8.967 44.402 1.00 0.00 H new ATOM 0 HB2 SER A 604 1.236 8.360 45.287 1.00 0.00 H new ATOM 0 HB3 SER A 604 0.456 9.912 45.052 1.00 0.00 H new ATOM 0 HG SER A 604 0.895 9.655 47.253 1.00 0.00 H new ATOM 202 N SER A 605 0.052 6.067 44.301 1.00 0.00 N ATOM 203 CA SER A 605 0.527 5.016 43.407 1.00 0.00 C ATOM 204 C SER A 605 -0.593 4.539 42.485 1.00 0.00 C ATOM 205 O SER A 605 -0.364 4.256 41.309 1.00 0.00 O ATOM 206 CB SER A 605 1.078 3.843 44.222 1.00 0.00 C ATOM 207 OG SER A 605 0.661 2.598 43.684 1.00 0.00 O ATOM 0 H SER A 605 0.120 5.837 45.292 1.00 0.00 H new ATOM 0 HA SER A 605 1.326 5.425 42.789 1.00 0.00 H new ATOM 0 HB2 SER A 605 2.167 3.888 44.237 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.741 3.926 45.255 1.00 0.00 H new ATOM 0 HG SER A 605 1.030 1.868 44.224 1.00 0.00 H new ATOM 213 N GLN A 606 -1.806 4.454 43.029 1.00 0.00 N ATOM 214 CA GLN A 606 -2.963 4.012 42.259 1.00 0.00 C ATOM 215 C GLN A 606 -3.282 4.995 41.138 1.00 0.00 C ATOM 216 O GLN A 606 -3.700 4.598 40.051 1.00 0.00 O ATOM 217 CB GLN A 606 -4.180 3.853 43.173 1.00 0.00 C ATOM 218 CG GLN A 606 -4.804 2.469 43.125 1.00 0.00 C ATOM 219 CD GLN A 606 -5.610 2.236 41.862 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.975 3.181 41.162 1.00 0.00 O ATOM 221 NE2 GLN A 606 -5.892 0.973 41.564 1.00 0.00 N ATOM 0 H GLN A 606 -2.011 4.686 44.001 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.722 3.047 41.813 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -3.884 4.073 44.199 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -4.932 4.591 42.893 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -4.018 1.717 43.193 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -5.449 2.335 43.993 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -5.569 0.221 42.173 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -6.431 0.755 40.726 1.00 0.00 H new ATOM 230 N ALA A 607 -3.077 6.280 41.413 1.00 0.00 N ATOM 231 CA ALA A 607 -3.339 7.327 40.434 1.00 0.00 C ATOM 232 C ALA A 607 -2.475 7.137 39.193 1.00 0.00 C ATOM 233 O ALA A 607 -2.904 7.429 38.076 1.00 0.00 O ATOM 234 CB ALA A 607 -3.095 8.698 41.047 1.00 0.00 C ATOM 0 H ALA A 607 -2.729 6.621 42.309 1.00 0.00 H new ATOM 0 HA ALA A 607 -4.385 7.260 40.134 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -3.295 9.470 40.304 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -3.757 8.837 41.902 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -2.058 8.770 41.375 1.00 0.00 H new ATOM 240 N ALA A 608 -1.255 6.647 39.393 1.00 0.00 N ATOM 241 CA ALA A 608 -0.332 6.425 38.288 1.00 0.00 C ATOM 242 C ALA A 608 -0.853 5.356 37.333 1.00 0.00 C ATOM 243 O ALA A 608 -0.659 5.450 36.120 1.00 0.00 O ATOM 244 CB ALA A 608 1.039 6.035 38.820 1.00 0.00 C ATOM 0 H ALA A 608 -0.884 6.397 40.310 1.00 0.00 H new ATOM 0 HA ALA A 608 -0.246 7.357 37.730 1.00 0.00 H new ATOM 0 HB1 ALA A 608 1.720 5.872 37.985 1.00 0.00 H new ATOM 0 HB2 ALA A 608 1.425 6.835 39.452 1.00 0.00 H new ATOM 0 HB3 ALA A 608 0.955 5.119 39.405 1.00 0.00 H new ATOM 250 N VAL A 609 -1.516 4.346 37.888 1.00 0.00 N ATOM 251 CA VAL A 609 -2.061 3.249 37.092 1.00 0.00 C ATOM 252 C VAL A 609 -3.223 3.738 36.226 1.00 0.00 C ATOM 253 O VAL A 609 -3.435 3.226 35.128 1.00 0.00 O ATOM 254 CB VAL A 609 -2.524 2.070 37.977 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.547 0.774 37.180 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.626 1.930 39.199 1.00 0.00 C ATOM 0 H VAL A 609 -1.690 4.264 38.890 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.259 2.889 36.447 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.538 2.279 38.318 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -2.876 -0.043 37.823 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -3.235 0.875 36.341 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -1.546 0.560 36.805 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -1.969 1.094 39.809 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.600 1.748 38.878 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.665 2.848 39.786 1.00 0.00 H new ATOM 266 N GLU A 610 -3.965 4.731 36.724 1.00 0.00 N ATOM 267 CA GLU A 610 -5.102 5.299 35.994 1.00 0.00 C ATOM 268 C GLU A 610 -4.666 5.940 34.677 1.00 0.00 C ATOM 269 O GLU A 610 -5.257 5.698 33.625 1.00 0.00 O ATOM 270 CB GLU A 610 -5.833 6.329 36.859 1.00 0.00 C ATOM 271 CG GLU A 610 -5.913 5.947 38.329 1.00 0.00 C ATOM 272 CD GLU A 610 -6.534 4.580 38.551 1.00 0.00 C ATOM 273 OE1 GLU A 610 -5.967 3.582 38.059 1.00 0.00 O ATOM 274 OE2 GLU A 610 -7.589 4.510 39.215 1.00 0.00 O ATOM 0 H GLU A 610 -3.798 5.160 37.634 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.781 4.479 35.760 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -5.327 7.290 36.770 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.843 6.464 36.472 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -4.911 5.959 38.757 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -6.497 6.697 38.863 1.00 0.00 H new ATOM 281 N GLU A 611 -3.624 6.763 34.745 1.00 0.00 N ATOM 282 CA GLU A 611 -3.096 7.433 33.561 1.00 0.00 C ATOM 283 C GLU A 611 -2.632 6.408 32.530 1.00 0.00 C ATOM 284 O GLU A 611 -2.834 6.591 31.329 1.00 0.00 O ATOM 285 CB GLU A 611 -1.939 8.359 33.941 1.00 0.00 C ATOM 286 CG GLU A 611 -1.614 9.389 32.871 1.00 0.00 C ATOM 287 CD GLU A 611 -0.348 9.058 32.105 1.00 0.00 C ATOM 288 OE1 GLU A 611 -0.309 7.990 31.456 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.603 9.864 32.154 1.00 0.00 O ATOM 0 H GLU A 611 -3.128 6.982 35.609 1.00 0.00 H new ATOM 0 HA GLU A 611 -3.893 8.033 33.122 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.186 8.875 34.869 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -1.051 7.758 34.138 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -2.449 9.458 32.173 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -1.506 10.369 33.336 1.00 0.00 H new ATOM 296 N LEU A 612 -2.011 5.331 33.001 1.00 0.00 N ATOM 297 CA LEU A 612 -1.519 4.287 32.108 1.00 0.00 C ATOM 298 C LEU A 612 -2.671 3.601 31.378 1.00 0.00 C ATOM 299 O LEU A 612 -2.552 3.248 30.204 1.00 0.00 O ATOM 300 CB LEU A 612 -0.697 3.256 32.888 1.00 0.00 C ATOM 301 CG LEU A 612 0.812 3.298 32.641 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.530 2.340 33.580 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.125 2.963 31.191 1.00 0.00 C ATOM 0 H LEU A 612 -1.837 5.158 33.991 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.876 4.758 31.364 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -0.878 3.402 33.953 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.062 2.260 32.637 1.00 0.00 H new ATOM 0 HG LEU A 612 1.168 4.308 32.842 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.603 2.382 33.392 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.332 2.626 34.613 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.171 1.325 33.409 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.203 2.998 31.034 1.00 0.00 H new ATOM 0 HD22 LEU A 612 0.757 1.963 30.961 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.640 3.688 30.537 1.00 0.00 H new ATOM 315 N ARG A 613 -3.783 3.415 32.085 1.00 0.00 N ATOM 316 CA ARG A 613 -4.958 2.767 31.511 1.00 0.00 C ATOM 317 C ARG A 613 -5.540 3.600 30.370 1.00 0.00 C ATOM 318 O ARG A 613 -6.011 3.055 29.371 1.00 0.00 O ATOM 319 CB ARG A 613 -6.018 2.544 32.589 1.00 0.00 C ATOM 320 CG ARG A 613 -7.293 1.897 32.069 1.00 0.00 C ATOM 321 CD ARG A 613 -7.817 0.838 33.026 1.00 0.00 C ATOM 322 NE ARG A 613 -7.057 -0.408 32.942 1.00 0.00 N ATOM 323 CZ ARG A 613 -6.985 -1.299 33.927 1.00 0.00 C ATOM 324 NH1 ARG A 613 -7.623 -1.086 35.071 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.273 -2.407 33.770 1.00 0.00 N ATOM 0 H ARG A 613 -3.894 3.704 33.057 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.650 1.802 31.108 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.598 1.917 33.375 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.267 3.502 33.045 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -8.055 2.662 31.920 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -7.101 1.445 31.096 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.774 1.220 34.046 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.865 0.638 32.805 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.553 -0.606 32.078 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.172 -0.236 35.198 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -7.564 -1.773 35.823 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.780 -2.576 32.893 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.218 -3.090 34.526 1.00 0.00 H new ATOM 339 N THR A 614 -5.501 4.921 30.530 1.00 0.00 N ATOM 340 CA THR A 614 -6.018 5.839 29.520 1.00 0.00 C ATOM 341 C THR A 614 -5.187 5.792 28.233 1.00 0.00 C ATOM 342 O THR A 614 -5.743 5.674 27.141 1.00 0.00 O ATOM 343 CB THR A 614 -6.081 7.287 30.053 1.00 0.00 C ATOM 344 OG1 THR A 614 -5.389 7.382 31.305 1.00 0.00 O ATOM 345 CG2 THR A 614 -7.525 7.734 30.236 1.00 0.00 C ATOM 0 H THR A 614 -5.114 5.381 31.354 1.00 0.00 H new ATOM 0 HA THR A 614 -7.031 5.510 29.286 1.00 0.00 H new ATOM 0 HB THR A 614 -5.602 7.938 29.322 1.00 0.00 H new ATOM 0 HG1 THR A 614 -4.422 7.379 31.145 1.00 0.00 H new ATOM 0 HG21 THR A 614 -7.544 8.757 30.612 1.00 0.00 H new ATOM 0 HG22 THR A 614 -8.044 7.690 29.278 1.00 0.00 H new ATOM 0 HG23 THR A 614 -8.022 7.076 30.949 1.00 0.00 H new ATOM 353 N GLN A 615 -3.859 5.876 28.368 1.00 0.00 N ATOM 354 CA GLN A 615 -2.950 5.853 27.218 1.00 0.00 C ATOM 355 C GLN A 615 -3.029 4.518 26.478 1.00 0.00 C ATOM 356 O GLN A 615 -2.967 4.469 25.250 1.00 0.00 O ATOM 357 CB GLN A 615 -1.508 6.129 27.657 1.00 0.00 C ATOM 358 CG GLN A 615 -0.498 6.046 26.522 1.00 0.00 C ATOM 359 CD GLN A 615 0.450 7.229 26.494 1.00 0.00 C ATOM 360 OE1 GLN A 615 0.034 8.378 26.649 1.00 0.00 O ATOM 361 NE2 GLN A 615 1.735 6.956 26.292 1.00 0.00 N ATOM 0 H GLN A 615 -3.388 5.961 29.269 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.264 6.642 26.535 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.457 7.121 28.105 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.230 5.415 28.432 1.00 0.00 H new ATOM 0 HG2 GLN A 615 0.078 5.126 26.621 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.029 5.989 25.572 1.00 0.00 H new ATOM 0 HE21 GLN A 615 2.038 5.990 26.168 1.00 0.00 H new ATOM 0 HE22 GLN A 615 2.418 7.713 26.261 1.00 0.00 H new ATOM 370 N VAL A 616 -3.162 3.431 27.236 1.00 0.00 N ATOM 371 CA VAL A 616 -3.247 2.095 26.652 1.00 0.00 C ATOM 372 C VAL A 616 -4.534 1.926 25.848 1.00 0.00 C ATOM 373 O VAL A 616 -4.519 1.400 24.734 1.00 0.00 O ATOM 374 CB VAL A 616 -3.168 1.005 27.742 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.432 -0.373 27.152 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.821 1.039 28.449 1.00 0.00 C ATOM 0 H VAL A 616 -3.213 3.450 28.255 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.396 1.982 25.980 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.943 1.212 28.480 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.371 -1.124 27.940 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.427 -0.394 26.707 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.688 -0.589 26.386 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.791 0.261 29.212 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.025 0.867 27.724 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.681 2.013 28.918 1.00 0.00 H new ATOM 386 N ARG A 617 -5.651 2.371 26.421 1.00 0.00 N ATOM 387 CA ARG A 617 -6.948 2.264 25.759 1.00 0.00 C ATOM 388 C ARG A 617 -6.948 2.989 24.414 1.00 0.00 C ATOM 389 O ARG A 617 -7.347 2.428 23.394 1.00 0.00 O ATOM 390 CB ARG A 617 -8.056 2.832 26.653 1.00 0.00 C ATOM 391 CG ARG A 617 -9.162 1.838 26.975 1.00 0.00 C ATOM 392 CD ARG A 617 -8.925 1.150 28.310 1.00 0.00 C ATOM 393 NE ARG A 617 -7.696 0.360 28.308 1.00 0.00 N ATOM 394 CZ ARG A 617 -7.447 -0.621 29.173 1.00 0.00 C ATOM 395 NH1 ARG A 617 -8.338 -0.933 30.104 1.00 0.00 N ATOM 396 NH2 ARG A 617 -6.304 -1.292 29.105 1.00 0.00 N ATOM 0 H ARG A 617 -5.683 2.809 27.342 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.139 1.206 25.579 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.613 3.181 27.586 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.494 3.701 26.163 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.121 2.355 26.997 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -9.221 1.090 26.185 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -8.873 1.899 29.100 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.772 0.503 28.540 1.00 0.00 H new ATOM 0 HE ARG A 617 -6.989 0.572 27.604 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.218 -0.421 30.160 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -8.143 -1.685 30.765 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -5.616 -1.056 28.390 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -6.114 -2.043 29.768 1.00 0.00 H new ATOM 410 N GLU A 618 -6.489 4.240 24.423 1.00 0.00 N ATOM 411 CA GLU A 618 -6.426 5.045 23.206 1.00 0.00 C ATOM 412 C GLU A 618 -5.428 4.458 22.212 1.00 0.00 C ATOM 413 O GLU A 618 -5.581 4.609 21.001 1.00 0.00 O ATOM 414 CB GLU A 618 -6.040 6.488 23.540 1.00 0.00 C ATOM 415 CG GLU A 618 -6.922 7.125 24.603 1.00 0.00 C ATOM 416 CD GLU A 618 -7.316 8.551 24.263 1.00 0.00 C ATOM 417 OE1 GLU A 618 -8.325 8.735 23.551 1.00 0.00 O ATOM 418 OE2 GLU A 618 -6.615 9.483 24.711 1.00 0.00 O ATOM 0 H GLU A 618 -6.155 4.717 25.260 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.415 5.037 22.748 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -5.004 6.509 23.879 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -6.090 7.088 22.631 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -7.823 6.524 24.729 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -6.397 7.116 25.558 1.00 0.00 H new ATOM 425 N LEU A 619 -4.405 3.786 22.735 1.00 0.00 N ATOM 426 CA LEU A 619 -3.377 3.176 21.895 1.00 0.00 C ATOM 427 C LEU A 619 -3.981 2.126 20.967 1.00 0.00 C ATOM 428 O LEU A 619 -3.739 2.138 19.760 1.00 0.00 O ATOM 429 CB LEU A 619 -2.290 2.537 22.762 1.00 0.00 C ATOM 430 CG LEU A 619 -0.867 3.037 22.502 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.358 3.835 23.692 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.062 1.870 22.204 1.00 0.00 C ATOM 0 H LEU A 619 -4.266 3.650 23.736 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.932 3.963 21.285 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.534 2.714 23.810 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.312 1.458 22.607 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.885 3.692 21.631 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.655 4.183 23.490 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -1.009 4.693 23.860 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.354 3.202 24.580 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.069 2.244 22.022 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.076 1.190 23.055 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.293 1.339 21.321 1.00 0.00 H new ATOM 444 N ARG A 620 -4.767 1.217 21.541 1.00 0.00 N ATOM 445 CA ARG A 620 -5.411 0.158 20.770 1.00 0.00 C ATOM 446 C ARG A 620 -6.290 0.742 19.667 1.00 0.00 C ATOM 447 O ARG A 620 -6.342 0.213 18.557 1.00 0.00 O ATOM 448 CB ARG A 620 -6.260 -0.729 21.687 1.00 0.00 C ATOM 449 CG ARG A 620 -6.167 -2.213 21.369 1.00 0.00 C ATOM 450 CD ARG A 620 -6.655 -3.066 22.533 1.00 0.00 C ATOM 451 NE ARG A 620 -5.717 -4.139 22.858 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.048 -5.226 23.548 1.00 0.00 C ATOM 453 NH1 ARG A 620 -7.286 -5.376 24.002 1.00 0.00 N ATOM 454 NH2 ARG A 620 -5.141 -6.164 23.785 1.00 0.00 N ATOM 0 H ARG A 620 -4.973 1.194 22.540 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.627 -0.444 20.310 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.950 -0.569 22.720 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.302 -0.417 21.615 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.760 -2.434 20.481 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.134 -2.472 21.135 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -6.800 -2.434 23.409 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.626 -3.496 22.285 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.753 -4.048 22.537 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.986 -4.656 23.822 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.537 -6.211 24.531 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.189 -6.052 23.438 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.396 -6.998 24.315 1.00 0.00 H new ATOM 468 N SER A 621 -6.979 1.836 19.984 1.00 0.00 N ATOM 469 CA SER A 621 -7.850 2.505 19.022 1.00 0.00 C ATOM 470 C SER A 621 -7.029 3.128 17.897 1.00 0.00 C ATOM 471 O SER A 621 -7.480 3.199 16.753 1.00 0.00 O ATOM 472 CB SER A 621 -8.690 3.580 19.715 1.00 0.00 C ATOM 473 OG SER A 621 -9.408 4.354 18.769 1.00 0.00 O ATOM 0 H SER A 621 -6.950 2.279 20.903 1.00 0.00 H new ATOM 0 HA SER A 621 -8.520 1.759 18.594 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.387 3.110 20.409 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.042 4.229 20.304 1.00 0.00 H new ATOM 0 HG SER A 621 -9.938 5.033 19.237 1.00 0.00 H new ATOM 479 N ILE A 622 -5.824 3.581 18.230 1.00 0.00 N ATOM 480 CA ILE A 622 -4.942 4.205 17.249 1.00 0.00 C ATOM 481 C ILE A 622 -4.560 3.233 16.138 1.00 0.00 C ATOM 482 O ILE A 622 -4.664 3.553 14.952 1.00 0.00 O ATOM 483 CB ILE A 622 -3.657 4.740 17.910 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.992 5.877 18.877 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.672 5.208 16.848 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.820 6.307 19.730 1.00 0.00 C ATOM 0 H ILE A 622 -5.436 3.528 19.172 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.498 5.037 16.817 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.192 3.934 18.477 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.351 6.734 18.307 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.808 5.562 19.527 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.769 5.583 17.329 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.415 4.373 16.196 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.125 6.004 16.257 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.129 7.116 20.392 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.475 5.462 20.326 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.010 6.653 19.088 1.00 0.00 H new ATOM 498 N ILE A 623 -4.118 2.045 16.536 1.00 0.00 N ATOM 499 CA ILE A 623 -3.715 1.010 15.592 1.00 0.00 C ATOM 500 C ILE A 623 -4.905 0.589 14.728 1.00 0.00 C ATOM 501 O ILE A 623 -4.749 0.280 13.547 1.00 0.00 O ATOM 502 CB ILE A 623 -3.129 -0.220 16.330 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.193 0.203 17.470 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.402 -1.134 15.353 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.063 -0.837 18.562 1.00 0.00 C ATOM 0 H ILE A 623 -4.029 1.774 17.515 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.937 1.423 14.949 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.961 -0.770 16.770 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.205 0.413 17.060 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.561 1.132 17.906 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.997 -1.992 15.890 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -3.100 -1.479 14.590 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.588 -0.586 14.879 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.387 -0.471 19.334 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.043 -1.030 18.999 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.666 -1.760 18.140 1.00 0.00 H new ATOM 517 N GLU A 624 -6.094 0.580 15.327 1.00 0.00 N ATOM 518 CA GLU A 624 -7.304 0.184 14.611 1.00 0.00 C ATOM 519 C GLU A 624 -7.659 1.196 13.524 1.00 0.00 C ATOM 520 O GLU A 624 -7.974 0.824 12.393 1.00 0.00 O ATOM 521 CB GLU A 624 -8.471 0.043 15.592 1.00 0.00 C ATOM 522 CG GLU A 624 -8.422 -1.236 16.413 1.00 0.00 C ATOM 523 CD GLU A 624 -8.787 -2.463 15.601 1.00 0.00 C ATOM 524 OE1 GLU A 624 -8.610 -2.432 14.366 1.00 0.00 O ATOM 525 OE2 GLU A 624 -9.254 -3.455 16.201 1.00 0.00 O ATOM 0 H GLU A 624 -6.245 0.841 16.301 1.00 0.00 H new ATOM 0 HA GLU A 624 -7.114 -0.777 14.133 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.473 0.899 16.267 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.408 0.073 15.036 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.420 -1.361 16.824 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.105 -1.148 17.258 1.00 0.00 H new ATOM 532 N THR A 625 -7.604 2.477 13.879 1.00 0.00 N ATOM 533 CA THR A 625 -7.915 3.550 12.940 1.00 0.00 C ATOM 534 C THR A 625 -6.855 3.642 11.846 1.00 0.00 C ATOM 535 O THR A 625 -7.178 3.802 10.668 1.00 0.00 O ATOM 536 CB THR A 625 -8.019 4.910 13.655 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.915 5.079 14.555 1.00 0.00 O ATOM 538 CG2 THR A 625 -9.326 5.014 14.427 1.00 0.00 C ATOM 0 H THR A 625 -7.346 2.797 14.812 1.00 0.00 H new ATOM 0 HA THR A 625 -8.879 3.311 12.491 1.00 0.00 H new ATOM 0 HB THR A 625 -7.994 5.695 12.899 1.00 0.00 H new ATOM 0 HG1 THR A 625 -6.303 4.318 14.469 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.379 5.982 14.924 1.00 0.00 H new ATOM 0 HG22 THR A 625 -10.165 4.914 13.738 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.372 4.220 15.173 1.00 0.00 H new ATOM 546 N MET A 626 -5.590 3.535 12.243 1.00 0.00 N ATOM 547 CA MET A 626 -4.478 3.610 11.300 1.00 0.00 C ATOM 548 C MET A 626 -4.504 2.429 10.331 1.00 0.00 C ATOM 549 O MET A 626 -4.167 2.572 9.155 1.00 0.00 O ATOM 550 CB MET A 626 -3.148 3.637 12.054 1.00 0.00 C ATOM 551 CG MET A 626 -2.801 5.003 12.623 1.00 0.00 C ATOM 552 SD MET A 626 -1.223 5.015 13.494 1.00 0.00 S ATOM 553 CE MET A 626 -1.192 6.696 14.110 1.00 0.00 C ATOM 0 H MET A 626 -5.309 3.396 13.214 1.00 0.00 H new ATOM 0 HA MET A 626 -4.582 4.530 10.724 1.00 0.00 H new ATOM 0 HB2 MET A 626 -3.186 2.912 12.867 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.351 3.320 11.381 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.770 5.732 11.813 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.590 5.319 13.305 1.00 0.00 H new ATOM 0 HE1 MET A 626 -0.573 6.744 15.006 1.00 0.00 H new ATOM 0 HE2 MET A 626 -0.778 7.356 13.347 1.00 0.00 H new ATOM 0 HE3 MET A 626 -2.206 7.013 14.353 1.00 0.00 H new ATOM 563 N LYS A 627 -4.904 1.264 10.834 1.00 0.00 N ATOM 564 CA LYS A 627 -4.972 0.058 10.014 1.00 0.00 C ATOM 565 C LYS A 627 -5.981 0.219 8.881 1.00 0.00 C ATOM 566 O LYS A 627 -5.716 -0.160 7.741 1.00 0.00 O ATOM 567 CB LYS A 627 -5.344 -1.146 10.877 1.00 0.00 C ATOM 568 CG LYS A 627 -4.628 -2.426 10.477 1.00 0.00 C ATOM 569 CD LYS A 627 -5.292 -3.079 9.276 1.00 0.00 C ATOM 570 CE LYS A 627 -4.962 -4.560 9.193 1.00 0.00 C ATOM 571 NZ LYS A 627 -4.271 -4.901 7.919 1.00 0.00 N ATOM 0 H LYS A 627 -5.186 1.130 11.805 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.988 -0.106 9.574 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -5.114 -0.921 11.918 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.420 -1.307 10.816 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.587 -2.205 10.244 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.626 -3.121 11.316 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.372 -2.949 9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.966 -2.581 8.363 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -4.330 -4.839 10.036 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.880 -5.142 9.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.845 -5.584 7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.142 -4.039 7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.342 -5.319 8.129 1.00 0.00 H new ATOM 585 N ASP A 628 -7.138 0.793 9.205 1.00 0.00 N ATOM 586 CA ASP A 628 -8.191 1.004 8.218 1.00 0.00 C ATOM 587 C ASP A 628 -7.769 2.039 7.179 1.00 0.00 C ATOM 588 O ASP A 628 -8.134 1.939 6.007 1.00 0.00 O ATOM 589 CB ASP A 628 -9.480 1.458 8.908 1.00 0.00 C ATOM 590 CG ASP A 628 -10.325 0.293 9.396 1.00 0.00 C ATOM 591 OD1 ASP A 628 -9.880 -0.867 9.259 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.433 0.541 9.914 1.00 0.00 O ATOM 0 H ASP A 628 -7.369 1.120 10.143 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.370 0.057 7.709 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.229 2.099 9.753 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -10.066 2.061 8.214 1.00 0.00 H new ATOM 597 N GLN A 629 -6.997 3.031 7.615 1.00 0.00 N ATOM 598 CA GLN A 629 -6.519 4.082 6.723 1.00 0.00 C ATOM 599 C GLN A 629 -5.548 3.515 5.690 1.00 0.00 C ATOM 600 O GLN A 629 -5.658 3.804 4.498 1.00 0.00 O ATOM 601 CB GLN A 629 -5.837 5.190 7.525 1.00 0.00 C ATOM 602 CG GLN A 629 -5.096 6.199 6.660 1.00 0.00 C ATOM 603 CD GLN A 629 -6.031 7.008 5.781 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.251 6.865 5.856 1.00 0.00 O ATOM 605 NE2 GLN A 629 -5.460 7.863 4.940 1.00 0.00 N ATOM 0 H GLN A 629 -6.689 3.128 8.582 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.379 4.500 6.199 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.588 5.713 8.117 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -5.135 4.740 8.226 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.529 6.875 7.300 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -4.375 5.675 6.032 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -4.444 7.949 4.912 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -6.038 8.434 4.323 1.00 0.00 H new ATOM 614 N GLN A 630 -4.599 2.707 6.155 1.00 0.00 N ATOM 615 CA GLN A 630 -3.605 2.103 5.274 1.00 0.00 C ATOM 616 C GLN A 630 -4.256 1.108 4.317 1.00 0.00 C ATOM 617 O GLN A 630 -3.857 0.996 3.158 1.00 0.00 O ATOM 618 CB GLN A 630 -2.524 1.400 6.097 1.00 0.00 C ATOM 619 CG GLN A 630 -1.183 2.115 6.079 1.00 0.00 C ATOM 620 CD GLN A 630 -0.759 2.595 7.454 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.408 2.297 8.457 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.335 3.344 7.506 1.00 0.00 N ATOM 0 H GLN A 630 -4.498 2.455 7.138 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.147 2.899 4.687 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.865 1.311 7.128 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.391 0.387 5.717 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.422 1.443 5.683 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.239 2.967 5.402 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.842 3.566 6.649 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.669 3.697 8.403 1.00 0.00 H new ATOM 631 N LYS A 631 -5.259 0.390 4.812 1.00 0.00 N ATOM 632 CA LYS A 631 -5.964 -0.594 4.000 1.00 0.00 C ATOM 633 C LYS A 631 -6.718 0.082 2.858 1.00 0.00 C ATOM 634 O LYS A 631 -6.729 -0.410 1.730 1.00 0.00 O ATOM 635 CB LYS A 631 -6.934 -1.402 4.867 1.00 0.00 C ATOM 636 CG LYS A 631 -6.261 -2.489 5.695 1.00 0.00 C ATOM 637 CD LYS A 631 -6.124 -3.788 4.916 1.00 0.00 C ATOM 638 CE LYS A 631 -4.698 -3.997 4.431 1.00 0.00 C ATOM 639 NZ LYS A 631 -4.345 -5.441 4.355 1.00 0.00 N ATOM 0 H LYS A 631 -5.601 0.471 5.770 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.226 -1.271 3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.460 -0.722 5.537 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.685 -1.861 4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.275 -2.148 6.010 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -6.841 -2.668 6.601 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.422 -4.625 5.547 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -6.802 -3.775 4.063 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -4.578 -3.542 3.448 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -4.007 -3.489 5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -3.310 -5.546 4.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -4.745 -5.940 5.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -4.733 -5.848 3.480 1.00 0.00 H new ATOM 653 N ARG A 632 -7.348 1.211 3.167 1.00 0.00 N ATOM 654 CA ARG A 632 -8.102 1.967 2.174 1.00 0.00 C ATOM 655 C ARG A 632 -7.181 2.399 1.038 1.00 0.00 C ATOM 656 O ARG A 632 -7.555 2.330 -0.134 1.00 0.00 O ATOM 657 CB ARG A 632 -8.773 3.195 2.811 1.00 0.00 C ATOM 658 CG ARG A 632 -10.285 3.252 2.625 1.00 0.00 C ATOM 659 CD ARG A 632 -11.017 2.680 3.829 1.00 0.00 C ATOM 660 NE ARG A 632 -10.783 1.246 3.982 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.311 0.511 4.957 1.00 0.00 C ATOM 662 NH1 ARG A 632 -12.099 1.072 5.866 1.00 0.00 N ATOM 663 NH2 ARG A 632 -11.052 -0.790 5.022 1.00 0.00 N ATOM 0 H ARG A 632 -7.351 1.623 4.100 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.885 1.323 1.773 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.550 3.204 3.878 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.332 4.097 2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.594 4.285 2.467 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.564 2.695 1.730 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.692 3.199 4.731 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -12.086 2.864 3.724 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.180 0.782 3.302 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -12.302 2.071 5.819 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -12.502 0.505 6.612 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -10.448 -1.225 4.324 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -11.457 -1.354 5.769 1.00 0.00 H new ATOM 677 N GLU A 633 -5.977 2.847 1.385 1.00 0.00 N ATOM 678 CA GLU A 633 -5.019 3.309 0.383 1.00 0.00 C ATOM 679 C GLU A 633 -4.618 2.191 -0.577 1.00 0.00 C ATOM 680 O GLU A 633 -4.469 2.409 -1.779 1.00 0.00 O ATOM 681 CB GLU A 633 -3.769 3.877 1.065 1.00 0.00 C ATOM 682 CG GLU A 633 -3.934 5.303 1.565 1.00 0.00 C ATOM 683 CD GLU A 633 -3.421 6.332 0.575 1.00 0.00 C ATOM 684 OE1 GLU A 633 -3.937 6.371 -0.562 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.502 7.097 0.935 1.00 0.00 O ATOM 0 H GLU A 633 -5.642 2.900 2.347 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.507 4.092 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.503 3.236 1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.937 3.843 0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -4.988 5.493 1.768 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -3.402 5.417 2.510 1.00 0.00 H new ATOM 692 N ILE A 634 -4.443 0.992 -0.026 1.00 0.00 N ATOM 693 CA ILE A 634 -4.074 -0.181 -0.813 1.00 0.00 C ATOM 694 C ILE A 634 -5.173 -0.499 -1.827 1.00 0.00 C ATOM 695 O ILE A 634 -4.891 -0.857 -2.971 1.00 0.00 O ATOM 696 CB ILE A 634 -3.826 -1.415 0.088 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.800 -1.088 1.180 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.370 -2.611 -0.741 1.00 0.00 C ATOM 699 CD1 ILE A 634 -2.832 -2.037 2.364 1.00 0.00 C ATOM 0 H ILE A 634 -4.552 0.807 0.971 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.146 0.050 -1.337 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.767 -1.679 0.570 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.802 -1.104 0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.976 -0.073 1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -3.202 -3.465 -0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.138 -2.861 -1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.443 -2.363 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -2.077 -1.737 3.091 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -3.817 -2.005 2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -2.625 -3.051 2.023 1.00 0.00 H new ATOM 711 N LYS A 635 -6.425 -0.373 -1.394 1.00 0.00 N ATOM 712 CA LYS A 635 -7.569 -0.656 -2.256 1.00 0.00 C ATOM 713 C LYS A 635 -7.597 0.269 -3.467 1.00 0.00 C ATOM 714 O LYS A 635 -7.881 -0.162 -4.585 1.00 0.00 O ATOM 715 CB LYS A 635 -8.871 -0.516 -1.465 1.00 0.00 C ATOM 716 CG LYS A 635 -8.959 -1.445 -0.266 1.00 0.00 C ATOM 717 CD LYS A 635 -8.672 -2.887 -0.656 1.00 0.00 C ATOM 718 CE LYS A 635 -7.235 -3.273 -0.352 1.00 0.00 C ATOM 719 NZ LYS A 635 -7.078 -3.784 1.038 1.00 0.00 N ATOM 0 H LYS A 635 -6.673 -0.076 -0.450 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.470 -1.680 -2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.969 0.514 -1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.712 -0.713 -2.129 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -8.249 -1.125 0.496 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.953 -1.377 0.176 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.349 -3.551 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -8.869 -3.023 -1.719 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -6.907 -4.036 -1.058 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.589 -2.407 -0.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -6.300 -4.474 1.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -6.863 -2.992 1.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -7.961 -4.243 1.341 1.00 0.00 H new ATOM 733 N GLN A 636 -7.295 1.545 -3.236 1.00 0.00 N ATOM 734 CA GLN A 636 -7.279 2.535 -4.306 1.00 0.00 C ATOM 735 C GLN A 636 -6.207 2.204 -5.342 1.00 0.00 C ATOM 736 O GLN A 636 -6.415 2.384 -6.542 1.00 0.00 O ATOM 737 CB GLN A 636 -7.028 3.935 -3.736 1.00 0.00 C ATOM 738 CG GLN A 636 -8.214 4.516 -2.980 1.00 0.00 C ATOM 739 CD GLN A 636 -7.800 5.579 -1.979 1.00 0.00 C ATOM 740 OE1 GLN A 636 -7.267 6.624 -2.352 1.00 0.00 O ATOM 741 NE2 GLN A 636 -8.045 5.318 -0.699 1.00 0.00 N ATOM 0 H GLN A 636 -7.058 1.916 -2.316 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.254 2.515 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -6.168 3.895 -3.068 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.766 4.607 -4.553 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.919 4.946 -3.691 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -8.737 3.714 -2.459 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -8.489 4.439 -0.434 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -7.789 5.997 0.018 1.00 0.00 H new ATOM 750 N LEU A 637 -5.064 1.718 -4.868 1.00 0.00 N ATOM 751 CA LEU A 637 -3.961 1.353 -5.754 1.00 0.00 C ATOM 752 C LEU A 637 -4.327 0.136 -6.603 1.00 0.00 C ATOM 753 O LEU A 637 -4.035 0.091 -7.799 1.00 0.00 O ATOM 754 CB LEU A 637 -2.696 1.062 -4.939 1.00 0.00 C ATOM 755 CG LEU A 637 -1.822 2.279 -4.626 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.778 1.925 -3.579 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.155 2.801 -5.889 1.00 0.00 C ATOM 0 H LEU A 637 -4.876 1.567 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.768 2.194 -6.420 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -2.989 0.595 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.094 0.334 -5.482 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.460 3.067 -4.227 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.164 2.800 -3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.275 1.600 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.145 1.120 -3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.539 3.666 -5.644 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.529 2.019 -6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.919 3.092 -6.610 1.00 0.00 H new ATOM 769 N LEU A 638 -4.974 -0.845 -5.978 1.00 0.00 N ATOM 770 CA LEU A 638 -5.378 -2.065 -6.674 1.00 0.00 C ATOM 771 C LEU A 638 -6.381 -1.760 -7.783 1.00 0.00 C ATOM 772 O LEU A 638 -6.301 -2.316 -8.879 1.00 0.00 O ATOM 773 CB LEU A 638 -5.984 -3.066 -5.687 1.00 0.00 C ATOM 774 CG LEU A 638 -4.990 -3.696 -4.710 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.622 -3.851 -3.337 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.506 -5.041 -5.233 1.00 0.00 C ATOM 0 H LEU A 638 -5.230 -0.819 -4.991 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.487 -2.502 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.763 -2.562 -5.114 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.468 -3.862 -6.252 1.00 0.00 H new ATOM 0 HG LEU A 638 -4.128 -3.035 -4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.902 -4.301 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.918 -2.872 -2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.501 -4.492 -3.411 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.800 -5.474 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -5.357 -5.712 -5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -4.015 -4.902 -6.196 1.00 0.00 H new ATOM 788 N SER A 639 -7.329 -0.876 -7.489 1.00 0.00 N ATOM 789 CA SER A 639 -8.347 -0.493 -8.461 1.00 0.00 C ATOM 790 C SER A 639 -7.716 0.216 -9.653 1.00 0.00 C ATOM 791 O SER A 639 -8.062 -0.058 -10.803 1.00 0.00 O ATOM 792 CB SER A 639 -9.390 0.415 -7.808 1.00 0.00 C ATOM 793 OG SER A 639 -9.773 1.464 -8.682 1.00 0.00 O ATOM 0 H SER A 639 -7.414 -0.411 -6.585 1.00 0.00 H new ATOM 0 HA SER A 639 -8.837 -1.400 -8.815 1.00 0.00 H new ATOM 0 HB2 SER A 639 -10.267 -0.172 -7.533 1.00 0.00 H new ATOM 0 HB3 SER A 639 -8.986 0.834 -6.887 1.00 0.00 H new ATOM 0 HG SER A 639 -10.442 2.029 -8.242 1.00 0.00 H new ATOM 799 N GLU A 640 -6.788 1.128 -9.373 1.00 0.00 N ATOM 800 CA GLU A 640 -6.110 1.871 -10.427 1.00 0.00 C ATOM 801 C GLU A 640 -5.277 0.940 -11.299 1.00 0.00 C ATOM 802 O GLU A 640 -5.227 1.090 -12.520 1.00 0.00 O ATOM 803 CB GLU A 640 -5.221 2.962 -9.827 1.00 0.00 C ATOM 804 CG GLU A 640 -5.775 4.366 -10.017 1.00 0.00 C ATOM 805 CD GLU A 640 -7.215 4.490 -9.563 1.00 0.00 C ATOM 806 OE1 GLU A 640 -7.444 4.601 -8.341 1.00 0.00 O ATOM 807 OE2 GLU A 640 -8.113 4.477 -10.430 1.00 0.00 O ATOM 0 H GLU A 640 -6.490 1.368 -8.427 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.871 2.340 -11.051 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.093 2.771 -8.761 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.232 2.905 -10.282 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -5.160 5.074 -9.461 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.705 4.641 -11.069 1.00 0.00 H new ATOM 814 N LEU A 641 -4.614 -0.018 -10.660 1.00 0.00 N ATOM 815 CA LEU A 641 -3.788 -0.982 -11.375 1.00 0.00 C ATOM 816 C LEU A 641 -4.669 -1.876 -12.240 1.00 0.00 C ATOM 817 O LEU A 641 -4.334 -2.173 -13.388 1.00 0.00 O ATOM 818 CB LEU A 641 -2.951 -1.801 -10.376 1.00 0.00 C ATOM 819 CG LEU A 641 -1.424 -1.658 -10.474 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.748 -2.379 -9.318 1.00 0.00 C ATOM 821 CD2 LEU A 641 -0.927 -2.205 -11.804 1.00 0.00 C ATOM 0 H LEU A 641 -4.633 -0.147 -9.648 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.096 -0.456 -12.033 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.255 -1.521 -9.367 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.203 -2.854 -10.504 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.170 -0.600 -10.417 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.333 -2.268 -9.402 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -1.084 -1.949 -8.375 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.007 -3.437 -9.348 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.156 -2.097 -11.860 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.191 -3.259 -11.885 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.389 -1.651 -12.621 1.00 0.00 H new ATOM 833 N ASP A 642 -5.792 -2.313 -11.679 1.00 0.00 N ATOM 834 CA ASP A 642 -6.711 -3.186 -12.397 1.00 0.00 C ATOM 835 C ASP A 642 -7.279 -2.499 -13.636 1.00 0.00 C ATOM 836 O ASP A 642 -7.428 -3.119 -14.689 1.00 0.00 O ATOM 837 CB ASP A 642 -7.852 -3.615 -11.472 1.00 0.00 C ATOM 838 CG ASP A 642 -7.730 -5.060 -11.023 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.590 -5.571 -10.954 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.774 -5.684 -10.742 1.00 0.00 O ATOM 0 H ASP A 642 -6.086 -2.077 -10.731 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.155 -4.065 -12.723 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.867 -2.967 -10.596 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.803 -3.478 -11.987 1.00 0.00 H new ATOM 845 N GLU A 643 -7.596 -1.216 -13.496 1.00 0.00 N ATOM 846 CA GLU A 643 -8.134 -0.429 -14.600 1.00 0.00 C ATOM 847 C GLU A 643 -7.056 -0.186 -15.650 1.00 0.00 C ATOM 848 O GLU A 643 -7.348 -0.102 -16.843 1.00 0.00 O ATOM 849 CB GLU A 643 -8.680 0.911 -14.096 1.00 0.00 C ATOM 850 CG GLU A 643 -9.487 1.677 -15.133 1.00 0.00 C ATOM 851 CD GLU A 643 -9.511 3.170 -14.862 1.00 0.00 C ATOM 852 OE1 GLU A 643 -9.060 3.582 -13.774 1.00 0.00 O ATOM 853 OE2 GLU A 643 -9.983 3.924 -15.738 1.00 0.00 O ATOM 0 H GLU A 643 -7.489 -0.697 -12.624 1.00 0.00 H new ATOM 0 HA GLU A 643 -8.952 -0.991 -15.051 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -9.307 0.731 -13.222 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.846 1.532 -13.768 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -9.066 1.497 -16.122 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.508 1.297 -15.147 1.00 0.00 H new ATOM 860 N GLU A 644 -5.811 -0.073 -15.201 1.00 0.00 N ATOM 861 CA GLU A 644 -4.689 0.157 -16.106 1.00 0.00 C ATOM 862 C GLU A 644 -4.400 -1.087 -16.941 1.00 0.00 C ATOM 863 O GLU A 644 -3.974 -0.987 -18.092 1.00 0.00 O ATOM 864 CB GLU A 644 -3.438 0.559 -15.320 1.00 0.00 C ATOM 865 CG GLU A 644 -2.786 1.838 -15.819 1.00 0.00 C ATOM 866 CD GLU A 644 -1.818 1.594 -16.960 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.949 0.552 -17.638 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.928 2.444 -17.177 1.00 0.00 O ATOM 0 H GLU A 644 -5.552 -0.137 -14.216 1.00 0.00 H new ATOM 0 HA GLU A 644 -4.962 0.971 -16.778 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.704 0.683 -14.270 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.712 -0.252 -15.371 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.560 2.532 -16.147 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.257 2.317 -14.995 1.00 0.00 H new ATOM 875 N LYS A 645 -4.633 -2.255 -16.353 1.00 0.00 N ATOM 876 CA LYS A 645 -4.399 -3.517 -17.045 1.00 0.00 C ATOM 877 C LYS A 645 -5.439 -3.732 -18.141 1.00 0.00 C ATOM 878 O LYS A 645 -5.127 -4.248 -19.216 1.00 0.00 O ATOM 879 CB LYS A 645 -4.426 -4.682 -16.051 1.00 0.00 C ATOM 880 CG LYS A 645 -3.303 -4.641 -15.031 1.00 0.00 C ATOM 881 CD LYS A 645 -2.374 -5.835 -15.178 1.00 0.00 C ATOM 882 CE LYS A 645 -2.109 -6.497 -13.837 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.911 -7.382 -13.878 1.00 0.00 N ATOM 0 H LYS A 645 -4.983 -2.354 -15.400 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.414 -3.476 -17.510 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.381 -4.678 -15.526 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.369 -5.620 -16.603 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.734 -3.719 -15.151 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.724 -4.627 -14.025 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -2.815 -6.559 -15.863 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -1.431 -5.512 -15.619 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.967 -5.730 -13.076 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.981 -7.081 -13.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.935 -8.036 -13.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.912 -7.926 -14.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.049 -6.802 -13.829 1.00 0.00 H new ATOM 897 N LYS A 646 -6.678 -3.337 -17.862 1.00 0.00 N ATOM 898 CA LYS A 646 -7.762 -3.495 -18.822 1.00 0.00 C ATOM 899 C LYS A 646 -7.520 -2.653 -20.077 1.00 0.00 C ATOM 900 O LYS A 646 -7.612 -3.163 -21.195 1.00 0.00 O ATOM 901 CB LYS A 646 -9.099 -3.125 -18.172 1.00 0.00 C ATOM 902 CG LYS A 646 -9.604 -4.170 -17.189 1.00 0.00 C ATOM 903 CD LYS A 646 -11.056 -3.924 -16.812 1.00 0.00 C ATOM 904 CE LYS A 646 -11.204 -3.611 -15.331 1.00 0.00 C ATOM 905 NZ LYS A 646 -10.692 -4.718 -14.476 1.00 0.00 N ATOM 0 H LYS A 646 -6.954 -2.906 -16.980 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.796 -4.541 -19.128 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -8.991 -2.172 -17.654 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.846 -2.980 -18.952 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -9.504 -5.163 -17.628 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -8.986 -4.155 -16.291 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -11.450 -3.096 -17.401 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -11.651 -4.803 -17.060 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -10.664 -2.693 -15.098 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.254 -3.431 -15.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.200 -4.720 -13.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -10.842 -5.627 -14.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -9.676 -4.581 -14.303 1.00 0.00 H new ATOM 919 N ILE A 647 -7.209 -1.367 -19.886 1.00 0.00 N ATOM 920 CA ILE A 647 -6.960 -0.451 -20.999 1.00 0.00 C ATOM 921 C ILE A 647 -5.722 -0.873 -21.796 1.00 0.00 C ATOM 922 O ILE A 647 -5.697 -0.785 -23.024 1.00 0.00 O ATOM 923 CB ILE A 647 -6.803 1.013 -20.515 1.00 0.00 C ATOM 924 CG1 ILE A 647 -8.042 1.438 -19.726 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.573 1.958 -21.687 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.820 2.659 -18.857 1.00 0.00 C ATOM 0 H ILE A 647 -7.124 -0.937 -18.965 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.832 -0.502 -21.651 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.930 1.066 -19.865 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.854 1.642 -20.424 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.364 0.608 -19.097 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.467 2.978 -21.317 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.665 1.667 -22.216 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.422 1.906 -22.368 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.742 2.901 -18.328 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -7.030 2.453 -18.135 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.528 3.503 -19.483 1.00 0.00 H new ATOM 938 N ARG A 648 -4.698 -1.333 -21.083 1.00 0.00 N ATOM 939 CA ARG A 648 -3.454 -1.766 -21.713 1.00 0.00 C ATOM 940 C ARG A 648 -3.701 -2.927 -22.670 1.00 0.00 C ATOM 941 O ARG A 648 -3.203 -2.932 -23.795 1.00 0.00 O ATOM 942 CB ARG A 648 -2.433 -2.183 -20.650 1.00 0.00 C ATOM 943 CG ARG A 648 -1.002 -1.789 -20.988 1.00 0.00 C ATOM 944 CD ARG A 648 -0.115 -3.009 -21.176 1.00 0.00 C ATOM 945 NE ARG A 648 0.072 -3.748 -19.931 1.00 0.00 N ATOM 946 CZ ARG A 648 -0.572 -4.874 -19.632 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.450 -5.392 -20.484 1.00 0.00 N ATOM 948 NH2 ARG A 648 -0.340 -5.484 -18.478 1.00 0.00 N ATOM 0 H ARG A 648 -4.705 -1.416 -20.066 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.057 -0.925 -22.281 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.709 -1.732 -19.697 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.481 -3.264 -20.517 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.995 -1.189 -21.898 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.598 -1.164 -20.191 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.557 -3.666 -21.925 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.856 -2.695 -21.560 1.00 0.00 H new ATOM 0 HE ARG A 648 0.736 -3.380 -19.250 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.634 -4.927 -21.373 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -1.940 -6.255 -20.249 1.00 0.00 H new ATOM 0 HH21 ARG A 648 0.332 -5.091 -17.819 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -0.834 -6.347 -18.249 1.00 0.00 H new ATOM 962 N LEU A 649 -4.475 -3.907 -22.215 1.00 0.00 N ATOM 963 CA LEU A 649 -4.791 -5.072 -23.033 1.00 0.00 C ATOM 964 C LEU A 649 -5.454 -4.651 -24.340 1.00 0.00 C ATOM 965 O LEU A 649 -5.151 -5.194 -25.402 1.00 0.00 O ATOM 966 CB LEU A 649 -5.708 -6.033 -22.272 1.00 0.00 C ATOM 967 CG LEU A 649 -5.178 -7.461 -22.121 1.00 0.00 C ATOM 968 CD1 LEU A 649 -6.097 -8.277 -21.226 1.00 0.00 C ATOM 969 CD2 LEU A 649 -5.035 -8.122 -23.484 1.00 0.00 C ATOM 0 H LEU A 649 -4.894 -3.918 -21.285 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.856 -5.584 -23.263 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -5.891 -5.624 -21.278 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.670 -6.072 -22.783 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.194 -7.417 -21.655 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.706 -9.290 -21.129 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -6.151 -7.813 -20.241 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -7.094 -8.314 -21.665 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -4.657 -9.137 -23.358 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -6.007 -8.155 -23.976 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -4.338 -7.548 -24.095 1.00 0.00 H new ATOM 981 N ARG A 650 -6.361 -3.681 -24.256 1.00 0.00 N ATOM 982 CA ARG A 650 -7.063 -3.189 -25.436 1.00 0.00 C ATOM 983 C ARG A 650 -6.079 -2.607 -26.445 1.00 0.00 C ATOM 984 O ARG A 650 -6.287 -2.704 -27.655 1.00 0.00 O ATOM 985 CB ARG A 650 -8.103 -2.133 -25.045 1.00 0.00 C ATOM 986 CG ARG A 650 -8.976 -2.536 -23.867 1.00 0.00 C ATOM 987 CD ARG A 650 -10.266 -1.730 -23.825 1.00 0.00 C ATOM 988 NE ARG A 650 -10.369 -0.930 -22.609 1.00 0.00 N ATOM 989 CZ ARG A 650 -10.700 -1.429 -21.422 1.00 0.00 C ATOM 990 NH1 ARG A 650 -10.947 -2.726 -21.289 1.00 0.00 N ATOM 991 NH2 ARG A 650 -10.784 -0.632 -20.367 1.00 0.00 N ATOM 0 H ARG A 650 -6.626 -3.222 -23.385 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.578 -4.031 -25.898 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.589 -1.203 -24.802 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.741 -1.930 -25.905 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.212 -3.598 -23.935 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -8.425 -2.390 -22.938 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -10.313 -1.075 -24.695 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -11.119 -2.406 -23.888 1.00 0.00 H new ATOM 0 HE ARG A 650 -10.176 0.069 -22.673 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.883 -3.343 -22.099 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -11.201 -3.106 -20.377 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -10.595 0.365 -20.465 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -11.038 -1.016 -19.457 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.008 -2.003 -25.941 1.00 0.00 N ATOM 1006 CA LEU A 651 -3.994 -1.404 -26.802 1.00 0.00 C ATOM 1007 C LEU A 651 -3.316 -2.466 -27.656 1.00 0.00 C ATOM 1008 O LEU A 651 -3.190 -2.313 -28.871 1.00 0.00 O ATOM 1009 CB LEU A 651 -2.944 -0.656 -25.975 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.770 0.825 -26.319 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.292 1.600 -25.102 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -1.797 0.991 -27.477 1.00 0.00 C ATOM 0 H LEU A 651 -4.820 -1.915 -24.942 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.495 -0.691 -27.456 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.210 -0.738 -24.921 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -1.984 -1.156 -26.101 1.00 0.00 H new ATOM 0 HG LEU A 651 -3.737 1.226 -26.623 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.173 2.651 -25.364 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -3.024 1.506 -24.300 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.335 1.199 -24.768 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.685 2.050 -27.709 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -0.828 0.575 -27.201 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.180 0.467 -28.352 1.00 0.00 H new ATOM 1024 N GLN A 652 -2.884 -3.544 -27.010 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.213 -4.638 -27.703 1.00 0.00 C ATOM 1026 C GLN A 652 -3.131 -5.279 -28.739 1.00 0.00 C ATOM 1027 O GLN A 652 -2.691 -5.641 -29.830 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.741 -5.695 -26.701 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.318 -6.170 -26.949 1.00 0.00 C ATOM 1030 CD GLN A 652 0.399 -6.562 -25.671 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.103 -7.366 -24.885 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.579 -5.995 -25.459 1.00 0.00 N ATOM 0 H GLN A 652 -2.987 -3.684 -26.005 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.348 -4.224 -28.220 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -1.809 -5.285 -25.693 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.414 -6.551 -26.743 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.337 -7.024 -27.627 1.00 0.00 H new ATOM 0 HG3 GLN A 652 0.243 -5.380 -27.448 1.00 0.00 H new ATOM 0 HE21 GLN A 652 1.957 -5.334 -26.138 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.109 -6.220 -24.617 1.00 0.00 H new ATOM 1041 N MET A 653 -4.408 -5.415 -28.393 1.00 0.00 N ATOM 1042 CA MET A 653 -5.381 -6.018 -29.295 1.00 0.00 C ATOM 1043 C MET A 653 -5.520 -5.210 -30.580 1.00 0.00 C ATOM 1044 O MET A 653 -5.569 -5.770 -31.674 1.00 0.00 O ATOM 1045 CB MET A 653 -6.742 -6.130 -28.605 1.00 0.00 C ATOM 1046 CG MET A 653 -6.749 -7.104 -27.440 1.00 0.00 C ATOM 1047 SD MET A 653 -7.812 -8.530 -27.729 1.00 0.00 S ATOM 1048 CE MET A 653 -7.861 -9.244 -26.088 1.00 0.00 C ATOM 0 H MET A 653 -4.791 -5.116 -27.496 1.00 0.00 H new ATOM 0 HA MET A 653 -5.023 -7.014 -29.555 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.042 -5.145 -28.247 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.487 -6.444 -29.336 1.00 0.00 H new ATOM 0 HG2 MET A 653 -5.731 -7.447 -27.253 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.081 -6.585 -26.541 1.00 0.00 H new ATOM 0 HE1 MET A 653 -8.482 -10.139 -26.099 1.00 0.00 H new ATOM 0 HE2 MET A 653 -6.851 -9.507 -25.776 1.00 0.00 H new ATOM 0 HE3 MET A 653 -8.280 -8.520 -25.389 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.581 -3.890 -30.434 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.705 -2.997 -31.580 1.00 0.00 C ATOM 1060 C GLU A 654 -4.479 -3.108 -32.479 1.00 0.00 C ATOM 1061 O GLU A 654 -4.600 -3.168 -33.702 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.888 -1.553 -31.110 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.971 -0.801 -31.869 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.708 0.689 -31.932 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.275 1.259 -30.908 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -6.932 1.287 -33.006 1.00 0.00 O ATOM 0 H GLU A 654 -5.546 -3.415 -29.532 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.583 -3.292 -32.154 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.133 -1.553 -30.048 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.943 -1.021 -31.219 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -7.042 -1.197 -32.882 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.934 -0.977 -31.390 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.300 -3.135 -31.865 1.00 0.00 N ATOM 1074 CA VAL A 655 -2.051 -3.228 -32.615 1.00 0.00 C ATOM 1075 C VAL A 655 -2.030 -4.472 -33.498 1.00 0.00 C ATOM 1076 O VAL A 655 -1.678 -4.407 -34.678 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.823 -3.245 -31.678 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.464 -3.256 -32.486 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.848 -2.054 -30.729 1.00 0.00 C ATOM 0 H VAL A 655 -3.183 -3.094 -30.853 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.996 -2.340 -33.245 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.864 -4.156 -31.081 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.318 -3.268 -31.809 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.489 -4.144 -33.118 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.509 -2.364 -33.111 1.00 0.00 H new ATOM 0 HG21 VAL A 655 0.027 -2.088 -30.079 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.836 -1.129 -31.306 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.753 -2.091 -30.122 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.412 -5.606 -32.918 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.440 -6.872 -33.645 1.00 0.00 C ATOM 1091 C ASN A 656 -3.445 -6.818 -34.791 1.00 0.00 C ATOM 1092 O ASN A 656 -3.278 -7.495 -35.806 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.799 -8.017 -32.696 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.609 -8.502 -31.889 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -0.489 -8.726 -32.565 1.00 0.00 O flip ATOM 1096 ND2 ASN A 656 -1.698 -8.676 -30.673 1.00 0.00 N flip ATOM 0 H ASN A 656 -2.707 -5.674 -31.944 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.448 -7.047 -34.061 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.584 -7.687 -32.016 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.205 -8.848 -33.273 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -2.580 -8.491 -30.194 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.890 -9.005 -30.144 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.490 -6.013 -34.621 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.518 -5.866 -35.648 1.00 0.00 C ATOM 1105 C ASP A 657 -4.965 -5.133 -36.866 1.00 0.00 C ATOM 1106 O ASP A 657 -5.042 -5.631 -37.990 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.729 -5.111 -35.091 1.00 0.00 C ATOM 1108 CG ASP A 657 -8.046 -5.753 -35.479 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -8.384 -6.807 -34.902 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.740 -5.202 -36.361 1.00 0.00 O ATOM 0 H ASP A 657 -4.648 -5.453 -33.783 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.833 -6.863 -35.955 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.657 -5.067 -34.004 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.710 -4.083 -35.453 1.00 0.00 H new ATOM 1115 N ILE A 658 -4.403 -3.947 -36.637 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.843 -3.143 -37.719 1.00 0.00 C ATOM 1117 C ILE A 658 -2.649 -3.834 -38.375 1.00 0.00 C ATOM 1118 O ILE A 658 -2.354 -3.602 -39.548 1.00 0.00 O ATOM 1119 CB ILE A 658 -3.397 -1.753 -37.219 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.948 -0.877 -38.391 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.283 -1.889 -36.195 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.344 0.442 -37.962 1.00 0.00 C ATOM 0 H ILE A 658 -4.324 -3.523 -35.713 1.00 0.00 H new ATOM 0 HA ILE A 658 -4.638 -3.025 -38.455 1.00 0.00 H new ATOM 0 HB ILE A 658 -4.248 -1.270 -36.739 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -2.218 -1.426 -38.985 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.804 -0.682 -39.038 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.980 -0.899 -35.853 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.638 -2.473 -35.346 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.430 -2.392 -36.650 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -2.048 1.011 -38.844 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.079 1.011 -37.393 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -1.468 0.256 -37.340 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.965 -4.681 -37.617 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.805 -5.401 -38.134 1.00 0.00 C ATOM 1136 C LYS A 659 -1.222 -6.437 -39.173 1.00 0.00 C ATOM 1137 O LYS A 659 -0.556 -6.608 -40.195 1.00 0.00 O ATOM 1138 CB LYS A 659 -0.058 -6.084 -36.990 1.00 0.00 C ATOM 1139 CG LYS A 659 1.391 -6.408 -37.318 1.00 0.00 C ATOM 1140 CD LYS A 659 2.345 -5.626 -36.433 1.00 0.00 C ATOM 1141 CE LYS A 659 3.776 -6.107 -36.597 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.691 -5.470 -35.613 1.00 0.00 N ATOM 0 H LYS A 659 -2.191 -4.887 -36.644 1.00 0.00 H new ATOM 0 HA LYS A 659 -0.145 -4.679 -38.615 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -0.088 -5.439 -36.112 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -0.577 -7.006 -36.727 1.00 0.00 H new ATOM 0 HG2 LYS A 659 1.565 -7.476 -37.189 1.00 0.00 H new ATOM 0 HG3 LYS A 659 1.590 -6.176 -38.364 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.286 -4.566 -36.680 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.043 -5.728 -35.391 1.00 0.00 H new ATOM 0 HE2 LYS A 659 3.811 -7.190 -36.477 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.120 -5.887 -37.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.566 -5.177 -36.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.228 -4.637 -35.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 4.920 -6.150 -34.860 1.00 0.00 H new ATOM 1156 N LYS A 660 -2.327 -7.128 -38.906 1.00 0.00 N ATOM 1157 CA LYS A 660 -2.836 -8.145 -39.821 1.00 0.00 C ATOM 1158 C LYS A 660 -3.213 -7.529 -41.166 1.00 0.00 C ATOM 1159 O LYS A 660 -2.933 -8.100 -42.221 1.00 0.00 O ATOM 1160 CB LYS A 660 -4.049 -8.851 -39.209 1.00 0.00 C ATOM 1161 CG LYS A 660 -3.745 -10.256 -38.713 1.00 0.00 C ATOM 1162 CD LYS A 660 -3.762 -10.328 -37.195 1.00 0.00 C ATOM 1163 CE LYS A 660 -2.478 -10.933 -36.655 1.00 0.00 C ATOM 1164 NZ LYS A 660 -2.315 -10.680 -35.198 1.00 0.00 N ATOM 0 H LYS A 660 -2.887 -7.002 -38.063 1.00 0.00 H new ATOM 0 HA LYS A 660 -2.046 -8.877 -39.988 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -4.426 -8.254 -38.378 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -4.844 -8.901 -39.953 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -4.478 -10.953 -39.119 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -2.769 -10.570 -39.082 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -3.896 -9.328 -36.783 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -4.613 -10.925 -36.867 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -2.477 -12.007 -36.839 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -1.626 -10.517 -37.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -1.435 -11.123 -34.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -2.273 -9.655 -35.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -3.123 -11.084 -34.683 1.00 0.00 H new ATOM 1178 N ALA A 661 -3.845 -6.359 -41.120 1.00 0.00 N ATOM 1179 CA ALA A 661 -4.265 -5.665 -42.334 1.00 0.00 C ATOM 1180 C ALA A 661 -3.064 -5.143 -43.118 1.00 0.00 C ATOM 1181 O ALA A 661 -3.107 -5.046 -44.345 1.00 0.00 O ATOM 1182 CB ALA A 661 -5.206 -4.521 -41.984 1.00 0.00 C ATOM 0 H ALA A 661 -4.078 -5.872 -40.255 1.00 0.00 H new ATOM 0 HA ALA A 661 -4.792 -6.379 -42.967 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -5.513 -4.010 -42.897 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -6.086 -4.916 -41.476 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -4.694 -3.816 -41.329 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.997 -4.802 -42.400 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.780 -4.296 -43.030 1.00 0.00 C ATOM 1190 C LEU A 662 -0.119 -5.385 -43.867 1.00 0.00 C ATOM 1191 O LEU A 662 0.414 -5.117 -44.944 1.00 0.00 O ATOM 1192 CB LEU A 662 0.211 -3.783 -41.972 1.00 0.00 C ATOM 1193 CG LEU A 662 1.171 -2.655 -42.404 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.143 -1.476 -41.438 1.00 0.00 C ATOM 1195 CD2 LEU A 662 2.586 -3.193 -42.545 1.00 0.00 C ATOM 0 H LEU A 662 -1.950 -4.867 -41.383 1.00 0.00 H new ATOM 0 HA LEU A 662 -1.059 -3.467 -43.680 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -0.361 -3.431 -41.113 1.00 0.00 H new ATOM 0 HB3 LEU A 662 0.811 -4.627 -41.631 1.00 0.00 H new ATOM 0 HG LEU A 662 0.829 -2.288 -43.372 1.00 0.00 H new ATOM 0 HD11 LEU A 662 1.834 -0.707 -41.783 1.00 0.00 H new ATOM 0 HD12 LEU A 662 0.134 -1.065 -41.395 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.440 -1.812 -40.445 1.00 0.00 H new ATOM 0 HD21 LEU A 662 3.253 -2.387 -42.850 1.00 0.00 H new ATOM 0 HD22 LEU A 662 2.919 -3.597 -41.589 1.00 0.00 H new ATOM 0 HD23 LEU A 662 2.602 -3.982 -43.297 1.00 0.00 H new ATOM 1207 N GLN A 663 -0.162 -6.615 -43.366 1.00 0.00 N ATOM 1208 CA GLN A 663 0.434 -7.748 -44.064 1.00 0.00 C ATOM 1209 C GLN A 663 -0.524 -8.304 -45.114 1.00 0.00 C ATOM 1210 O GLN A 663 -0.107 -8.993 -46.045 1.00 0.00 O ATOM 1211 CB GLN A 663 0.810 -8.843 -43.064 1.00 0.00 C ATOM 1212 CG GLN A 663 1.635 -8.343 -41.891 1.00 0.00 C ATOM 1213 CD GLN A 663 3.036 -7.931 -42.298 1.00 0.00 C ATOM 1214 OE1 GLN A 663 3.798 -8.732 -42.843 1.00 0.00 O ATOM 1215 NE2 GLN A 663 3.383 -6.675 -42.038 1.00 0.00 N ATOM 0 H GLN A 663 -0.604 -6.853 -42.478 1.00 0.00 H new ATOM 0 HA GLN A 663 1.335 -7.403 -44.571 1.00 0.00 H new ATOM 0 HB2 GLN A 663 -0.102 -9.305 -42.685 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.369 -9.621 -43.584 1.00 0.00 H new ATOM 0 HG2 GLN A 663 1.129 -7.494 -41.432 1.00 0.00 H new ATOM 0 HG3 GLN A 663 1.696 -9.125 -41.134 1.00 0.00 H new ATOM 0 HE21 GLN A 663 2.720 -6.046 -41.585 1.00 0.00 H new ATOM 0 HE22 GLN A 663 4.312 -6.340 -42.291 1.00 0.00 H new ATOM 1224 N SER A 664 -1.810 -8.004 -44.952 1.00 0.00 N ATOM 1225 CA SER A 664 -2.828 -8.474 -45.887 1.00 0.00 C ATOM 1226 C SER A 664 -2.674 -7.804 -47.249 1.00 0.00 C ATOM 1227 O SER A 664 -2.534 -8.476 -48.270 1.00 0.00 O ATOM 1228 CB SER A 664 -4.227 -8.202 -45.327 1.00 0.00 C ATOM 1229 OG SER A 664 -4.592 -9.180 -44.369 1.00 0.00 O ATOM 0 H SER A 664 -2.171 -7.439 -44.184 1.00 0.00 H new ATOM 0 HA SER A 664 -2.696 -9.548 -46.017 1.00 0.00 H new ATOM 0 HB2 SER A 664 -4.253 -7.213 -44.870 1.00 0.00 H new ATOM 0 HB3 SER A 664 -4.953 -8.196 -46.140 1.00 0.00 H new ATOM 0 HG SER A 664 -4.113 -9.012 -43.531 1.00 0.00 H new ATOM 1235 N LYS A 665 -2.700 -6.472 -47.251 1.00 0.00 N ATOM 1236 CA LYS A 665 -2.562 -5.699 -48.482 1.00 0.00 C ATOM 1237 C LYS A 665 -1.110 -5.285 -48.712 1.00 0.00 C ATOM 1238 O LYS A 665 -0.214 -6.120 -48.467 1.00 0.00 O ATOM 1239 CB LYS A 665 -3.464 -4.463 -48.440 1.00 0.00 C ATOM 1240 CG LYS A 665 -3.230 -3.582 -47.223 1.00 0.00 C ATOM 1241 CD LYS A 665 -4.541 -3.152 -46.586 1.00 0.00 C ATOM 1242 CE LYS A 665 -4.361 -1.920 -45.713 1.00 0.00 C ATOM 1243 NZ LYS A 665 -5.547 -1.021 -45.770 1.00 0.00 N ATOM 1244 OXT LYS A 665 -0.877 -4.131 -49.131 1.00 0.00 O ATOM 0 H LYS A 665 -2.816 -5.905 -46.411 1.00 0.00 H new ATOM 0 HA LYS A 665 -2.870 -6.333 -49.313 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -3.301 -3.873 -49.342 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -4.506 -4.783 -48.452 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -2.629 -4.122 -46.492 1.00 0.00 H new ATOM 0 HG3 LYS A 665 -2.660 -2.700 -47.515 1.00 0.00 H new ATOM 0 HD2 LYS A 665 -5.274 -2.943 -47.365 1.00 0.00 H new ATOM 0 HD3 LYS A 665 -4.940 -3.969 -45.985 1.00 0.00 H new ATOM 0 HE2 LYS A 665 -4.188 -2.228 -44.682 1.00 0.00 H new ATOM 0 HE3 LYS A 665 -3.475 -1.373 -46.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 -5.292 -0.085 -45.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 -5.862 -0.924 -46.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 -6.317 -1.425 -45.199 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 -5.130 7.408 44.139 1.00 0.00 N ATOM 1260 CA GLY B 591 -6.160 8.079 43.298 1.00 0.00 C ATOM 1261 C GLY B 591 -6.942 7.100 42.444 1.00 0.00 C ATOM 1262 O GLY B 591 -6.478 5.992 42.174 1.00 0.00 O ATOM 0 HA2 GLY B 591 -6.849 8.626 43.941 1.00 0.00 H new ATOM 0 HA3 GLY B 591 -5.676 8.812 42.653 1.00 0.00 H new ATOM 1268 N HIS B 592 -8.133 7.511 42.018 1.00 0.00 N ATOM 1269 CA HIS B 592 -8.988 6.668 41.187 1.00 0.00 C ATOM 1270 C HIS B 592 -9.452 7.427 39.947 1.00 0.00 C ATOM 1271 O HIS B 592 -10.457 7.075 39.328 1.00 0.00 O ATOM 1272 CB HIS B 592 -10.197 6.182 41.990 1.00 0.00 C ATOM 1273 CG HIS B 592 -9.898 5.013 42.876 1.00 0.00 C ATOM 1274 ND1 HIS B 592 -9.130 3.916 42.667 1.00 0.00 N flip ATOM 1275 CD2 HIS B 592 -10.420 4.875 44.145 1.00 0.00 C flip ATOM 1276 CE1 HIS B 592 -9.200 3.149 43.803 1.00 0.00 C flip ATOM 1277 NE2 HIS B 592 -9.985 3.748 44.679 1.00 0.00 N flip ATOM 0 H HIS B 592 -8.529 8.425 42.235 1.00 0.00 H new ATOM 0 HA HIS B 592 -8.407 5.803 40.866 1.00 0.00 H new ATOM 0 HB2 HIS B 592 -10.571 7.004 42.601 1.00 0.00 H new ATOM 0 HB3 HIS B 592 -10.995 5.909 41.300 1.00 0.00 H new ATOM 0 HD2 HIS B 592 -11.082 5.579 44.627 1.00 0.00 H new ATOM 0 HE1 HIS B 592 -8.694 2.207 43.956 1.00 0.00 H new ATOM 0 HE2 HIS B 592 -10.216 3.400 45.609 1.00 0.00 H new ATOM 1286 N MET B 593 -8.709 8.471 39.588 1.00 0.00 N ATOM 1287 CA MET B 593 -9.044 9.293 38.428 1.00 0.00 C ATOM 1288 C MET B 593 -8.146 8.973 37.235 1.00 0.00 C ATOM 1289 O MET B 593 -6.921 9.049 37.338 1.00 0.00 O ATOM 1290 CB MET B 593 -8.934 10.781 38.776 1.00 0.00 C ATOM 1291 CG MET B 593 -10.189 11.581 38.464 1.00 0.00 C ATOM 1292 SD MET B 593 -10.057 12.504 36.922 1.00 0.00 S ATOM 1293 CE MET B 593 -10.839 11.370 35.778 1.00 0.00 C ATOM 0 H MET B 593 -7.869 8.768 40.085 1.00 0.00 H new ATOM 0 HA MET B 593 -10.073 9.063 38.150 1.00 0.00 H new ATOM 0 HB2 MET B 593 -8.706 10.880 39.837 1.00 0.00 H new ATOM 0 HB3 MET B 593 -8.095 11.211 38.229 1.00 0.00 H new ATOM 0 HG2 MET B 593 -11.042 10.904 38.406 1.00 0.00 H new ATOM 0 HG3 MET B 593 -10.387 12.274 39.282 1.00 0.00 H new ATOM 0 HE1 MET B 593 -10.288 11.364 34.838 1.00 0.00 H new ATOM 0 HE2 MET B 593 -10.841 10.367 36.204 1.00 0.00 H new ATOM 0 HE3 MET B 593 -11.865 11.688 35.595 1.00 0.00 H new ATOM 1303 N GLU B 594 -8.757 8.613 36.109 1.00 0.00 N ATOM 1304 CA GLU B 594 -8.004 8.277 34.901 1.00 0.00 C ATOM 1305 C GLU B 594 -7.353 9.525 34.305 1.00 0.00 C ATOM 1306 O GLU B 594 -7.933 10.611 34.336 1.00 0.00 O ATOM 1307 CB GLU B 594 -8.924 7.615 33.869 1.00 0.00 C ATOM 1308 CG GLU B 594 -9.348 6.204 34.246 1.00 0.00 C ATOM 1309 CD GLU B 594 -8.507 5.141 33.566 1.00 0.00 C ATOM 1310 OE1 GLU B 594 -8.241 5.276 32.353 1.00 0.00 O ATOM 1311 OE2 GLU B 594 -8.114 4.169 34.248 1.00 0.00 O ATOM 0 H GLU B 594 -9.770 8.546 36.007 1.00 0.00 H new ATOM 0 HA GLU B 594 -7.216 7.575 35.172 1.00 0.00 H new ATOM 0 HB2 GLU B 594 -9.814 8.231 33.741 1.00 0.00 H new ATOM 0 HB3 GLU B 594 -8.414 7.587 32.906 1.00 0.00 H new ATOM 0 HG2 GLU B 594 -9.275 6.083 35.327 1.00 0.00 H new ATOM 0 HG3 GLU B 594 -10.395 6.060 33.979 1.00 0.00 H new ATOM 1318 N GLY B 595 -6.145 9.366 33.767 1.00 0.00 N ATOM 1319 CA GLY B 595 -5.445 10.492 33.174 1.00 0.00 C ATOM 1320 C GLY B 595 -4.697 11.324 34.198 1.00 0.00 C ATOM 1321 O GLY B 595 -3.993 12.270 33.846 1.00 0.00 O ATOM 0 H GLY B 595 -5.641 8.480 33.732 1.00 0.00 H new ATOM 0 HA2 GLY B 595 -4.741 10.124 32.427 1.00 0.00 H new ATOM 0 HA3 GLY B 595 -6.162 11.125 32.652 1.00 0.00 H new ATOM 1325 N LYS B 596 -4.851 10.969 35.472 1.00 0.00 N ATOM 1326 CA LYS B 596 -4.185 11.684 36.554 1.00 0.00 C ATOM 1327 C LYS B 596 -3.224 10.756 37.304 1.00 0.00 C ATOM 1328 O LYS B 596 -3.631 10.066 38.240 1.00 0.00 O ATOM 1329 CB LYS B 596 -5.218 12.263 37.526 1.00 0.00 C ATOM 1330 CG LYS B 596 -4.646 13.293 38.487 1.00 0.00 C ATOM 1331 CD LYS B 596 -4.681 12.797 39.925 1.00 0.00 C ATOM 1332 CE LYS B 596 -6.098 12.467 40.366 1.00 0.00 C ATOM 1333 NZ LYS B 596 -6.185 11.123 41.003 1.00 0.00 N ATOM 0 H LYS B 596 -5.432 10.189 35.779 1.00 0.00 H new ATOM 0 HA LYS B 596 -3.611 12.502 36.119 1.00 0.00 H new ATOM 0 HB2 LYS B 596 -6.024 12.722 36.954 1.00 0.00 H new ATOM 0 HB3 LYS B 596 -5.659 11.449 38.101 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -3.618 13.523 38.206 1.00 0.00 H new ATOM 0 HG3 LYS B 596 -5.213 14.220 38.407 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -4.053 11.911 40.021 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -4.262 13.557 40.584 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -6.445 13.225 41.069 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -6.764 12.503 39.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -7.153 10.965 41.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -5.944 10.391 40.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -5.519 11.073 41.800 1.00 0.00 H new ATOM 1347 N PRO B 597 -1.935 10.721 36.905 1.00 0.00 N ATOM 1348 CA PRO B 597 -0.937 9.865 37.543 1.00 0.00 C ATOM 1349 C PRO B 597 -0.285 10.515 38.766 1.00 0.00 C ATOM 1350 O PRO B 597 -0.357 11.732 38.938 1.00 0.00 O ATOM 1351 CB PRO B 597 0.096 9.673 36.434 1.00 0.00 C ATOM 1352 CG PRO B 597 0.040 10.936 35.635 1.00 0.00 C ATOM 1353 CD PRO B 597 -1.349 11.506 35.799 1.00 0.00 C ATOM 0 HA PRO B 597 -1.375 8.942 37.922 1.00 0.00 H new ATOM 0 HB2 PRO B 597 1.092 9.509 36.846 1.00 0.00 H new ATOM 0 HB3 PRO B 597 -0.141 8.805 35.819 1.00 0.00 H new ATOM 0 HG2 PRO B 597 0.791 11.645 35.983 1.00 0.00 H new ATOM 0 HG3 PRO B 597 0.253 10.737 34.585 1.00 0.00 H new ATOM 0 HD2 PRO B 597 -1.318 12.569 36.038 1.00 0.00 H new ATOM 0 HD3 PRO B 597 -1.933 11.402 34.884 1.00 0.00 H new ATOM 1361 N LYS B 598 0.345 9.695 39.614 1.00 0.00 N ATOM 1362 CA LYS B 598 1.009 10.176 40.824 1.00 0.00 C ATOM 1363 C LYS B 598 2.052 9.180 41.322 1.00 0.00 C ATOM 1364 O LYS B 598 1.762 7.999 41.515 1.00 0.00 O ATOM 1365 CB LYS B 598 -0.011 10.463 41.928 1.00 0.00 C ATOM 1366 CG LYS B 598 -0.088 11.930 42.316 1.00 0.00 C ATOM 1367 CD LYS B 598 -1.515 12.351 42.623 1.00 0.00 C ATOM 1368 CE LYS B 598 -1.971 11.828 43.976 1.00 0.00 C ATOM 1369 NZ LYS B 598 -3.279 12.410 44.384 1.00 0.00 N ATOM 0 H LYS B 598 0.407 8.686 39.480 1.00 0.00 H new ATOM 0 HA LYS B 598 1.520 11.104 40.567 1.00 0.00 H new ATOM 0 HB2 LYS B 598 -0.995 10.131 41.598 1.00 0.00 H new ATOM 0 HB3 LYS B 598 0.245 9.875 42.810 1.00 0.00 H new ATOM 0 HG2 LYS B 598 0.541 12.110 43.188 1.00 0.00 H new ATOM 0 HG3 LYS B 598 0.307 12.543 41.506 1.00 0.00 H new ATOM 0 HD2 LYS B 598 -1.586 13.439 42.609 1.00 0.00 H new ATOM 0 HD3 LYS B 598 -2.181 11.979 41.844 1.00 0.00 H new ATOM 0 HE2 LYS B 598 -2.054 10.742 43.936 1.00 0.00 H new ATOM 0 HE3 LYS B 598 -1.218 12.063 44.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 -3.555 12.028 45.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 -3.194 13.445 44.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 -4.003 12.164 43.679 1.00 0.00 H new ATOM 1383 N MET B 599 3.269 9.670 41.532 1.00 0.00 N ATOM 1384 CA MET B 599 4.366 8.835 42.009 1.00 0.00 C ATOM 1385 C MET B 599 4.922 9.380 43.324 1.00 0.00 C ATOM 1386 O MET B 599 5.786 10.259 43.324 1.00 0.00 O ATOM 1387 CB MET B 599 5.477 8.764 40.955 1.00 0.00 C ATOM 1388 CG MET B 599 5.432 7.503 40.104 1.00 0.00 C ATOM 1389 SD MET B 599 4.380 7.681 38.651 1.00 0.00 S ATOM 1390 CE MET B 599 4.569 6.066 37.900 1.00 0.00 C ATOM 0 H MET B 599 3.522 10.646 41.379 1.00 0.00 H new ATOM 0 HA MET B 599 3.983 7.830 42.184 1.00 0.00 H new ATOM 0 HB2 MET B 599 5.404 9.635 40.303 1.00 0.00 H new ATOM 0 HB3 MET B 599 6.444 8.820 41.455 1.00 0.00 H new ATOM 0 HG2 MET B 599 6.443 7.248 39.786 1.00 0.00 H new ATOM 0 HG3 MET B 599 5.069 6.673 40.711 1.00 0.00 H new ATOM 0 HE1 MET B 599 3.801 5.926 37.140 1.00 0.00 H new ATOM 0 HE2 MET B 599 5.554 5.992 37.439 1.00 0.00 H new ATOM 0 HE3 MET B 599 4.468 5.295 38.664 1.00 0.00 H new ATOM 1400 N GLU B 600 4.426 8.857 44.442 1.00 0.00 N ATOM 1401 CA GLU B 600 4.882 9.296 45.757 1.00 0.00 C ATOM 1402 C GLU B 600 5.411 8.114 46.577 1.00 0.00 C ATOM 1403 O GLU B 600 6.601 8.054 46.884 1.00 0.00 O ATOM 1404 CB GLU B 600 3.742 9.987 46.510 1.00 0.00 C ATOM 1405 CG GLU B 600 3.712 11.495 46.319 1.00 0.00 C ATOM 1406 CD GLU B 600 2.421 11.977 45.686 1.00 0.00 C ATOM 1407 OE1 GLU B 600 1.444 12.208 46.427 1.00 0.00 O ATOM 1408 OE2 GLU B 600 2.388 12.123 44.445 1.00 0.00 O ATOM 0 H GLU B 600 3.710 8.131 44.464 1.00 0.00 H new ATOM 0 HA GLU B 600 5.696 10.006 45.613 1.00 0.00 H new ATOM 0 HB2 GLU B 600 2.792 9.568 46.178 1.00 0.00 H new ATOM 0 HB3 GLU B 600 3.834 9.766 47.573 1.00 0.00 H new ATOM 0 HG2 GLU B 600 3.843 11.983 47.285 1.00 0.00 H new ATOM 0 HG3 GLU B 600 4.553 11.795 45.694 1.00 0.00 H new ATOM 1415 N PRO B 601 4.531 7.159 46.945 1.00 0.00 N ATOM 1416 CA PRO B 601 4.927 5.985 47.731 1.00 0.00 C ATOM 1417 C PRO B 601 5.734 4.981 46.911 1.00 0.00 C ATOM 1418 O PRO B 601 5.304 4.557 45.837 1.00 0.00 O ATOM 1419 CB PRO B 601 3.589 5.391 48.173 1.00 0.00 C ATOM 1420 CG PRO B 601 2.630 5.795 47.109 1.00 0.00 C ATOM 1421 CD PRO B 601 3.088 7.146 46.626 1.00 0.00 C ATOM 0 HA PRO B 601 5.581 6.246 48.563 1.00 0.00 H new ATOM 0 HB2 PRO B 601 3.647 4.306 48.263 1.00 0.00 H new ATOM 0 HB3 PRO B 601 3.286 5.776 49.147 1.00 0.00 H new ATOM 0 HG2 PRO B 601 2.624 5.071 46.294 1.00 0.00 H new ATOM 0 HG3 PRO B 601 1.613 5.844 47.499 1.00 0.00 H new ATOM 0 HD2 PRO B 601 2.913 7.270 45.557 1.00 0.00 H new ATOM 0 HD3 PRO B 601 2.558 7.953 47.132 1.00 0.00 H new ATOM 1429 N ALA B 602 6.901 4.602 47.425 1.00 0.00 N ATOM 1430 CA ALA B 602 7.766 3.651 46.734 1.00 0.00 C ATOM 1431 C ALA B 602 7.609 2.242 47.300 1.00 0.00 C ATOM 1432 O ALA B 602 7.766 2.029 48.503 1.00 0.00 O ATOM 1433 CB ALA B 602 9.218 4.096 46.826 1.00 0.00 C ATOM 0 H ALA B 602 7.268 4.938 48.315 1.00 0.00 H new ATOM 0 HA ALA B 602 7.466 3.627 45.686 1.00 0.00 H new ATOM 0 HB1 ALA B 602 9.852 3.378 46.307 1.00 0.00 H new ATOM 0 HB2 ALA B 602 9.328 5.077 46.365 1.00 0.00 H new ATOM 0 HB3 ALA B 602 9.516 4.152 47.873 1.00 0.00 H new ATOM 1439 N ALA B 603 7.291 1.290 46.426 1.00 0.00 N ATOM 1440 CA ALA B 603 7.107 -0.105 46.829 1.00 0.00 C ATOM 1441 C ALA B 603 7.266 -1.052 45.643 1.00 0.00 C ATOM 1442 O ALA B 603 7.273 -0.626 44.488 1.00 0.00 O ATOM 1443 CB ALA B 603 5.746 -0.292 47.485 1.00 0.00 C ATOM 0 H ALA B 603 7.155 1.459 45.429 1.00 0.00 H new ATOM 0 HA ALA B 603 7.882 -0.350 47.555 1.00 0.00 H new ATOM 0 HB1 ALA B 603 5.624 -1.334 47.779 1.00 0.00 H new ATOM 0 HB2 ALA B 603 5.677 0.344 48.367 1.00 0.00 H new ATOM 0 HB3 ALA B 603 4.961 -0.020 46.779 1.00 0.00 H new ATOM 1449 N SER B 604 7.397 -2.344 45.935 1.00 0.00 N ATOM 1450 CA SER B 604 7.563 -3.351 44.892 1.00 0.00 C ATOM 1451 C SER B 604 6.465 -3.243 43.839 1.00 0.00 C ATOM 1452 O SER B 604 6.733 -3.301 42.639 1.00 0.00 O ATOM 1453 CB SER B 604 7.566 -4.753 45.507 1.00 0.00 C ATOM 1454 OG SER B 604 7.760 -4.698 46.909 1.00 0.00 O ATOM 0 H SER B 604 7.391 -2.717 46.884 1.00 0.00 H new ATOM 0 HA SER B 604 8.520 -3.173 44.402 1.00 0.00 H new ATOM 0 HB2 SER B 604 6.622 -5.251 45.287 1.00 0.00 H new ATOM 0 HB3 SER B 604 8.355 -5.351 45.051 1.00 0.00 H new ATOM 0 HG SER B 604 7.915 -5.602 47.253 1.00 0.00 H new ATOM 1460 N SER B 605 5.228 -3.080 44.301 1.00 0.00 N ATOM 1461 CA SER B 605 4.081 -2.964 43.407 1.00 0.00 C ATOM 1462 C SER B 605 4.228 -1.755 42.485 1.00 0.00 C ATOM 1463 O SER B 605 3.867 -1.813 41.309 1.00 0.00 O ATOM 1464 CB SER B 605 2.788 -2.854 44.222 1.00 0.00 C ATOM 1465 OG SER B 605 1.920 -1.872 43.684 1.00 0.00 O ATOM 0 H SER B 605 4.995 -3.025 45.292 1.00 0.00 H new ATOM 0 HA SER B 605 4.037 -3.860 42.788 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.282 -3.820 44.237 1.00 0.00 H new ATOM 0 HB3 SER B 605 3.028 -2.603 45.255 1.00 0.00 H new ATOM 0 HG SER B 605 1.103 -1.826 44.224 1.00 0.00 H new ATOM 1471 N GLN B 606 4.759 -0.662 43.029 1.00 0.00 N ATOM 1472 CA GLN B 606 4.956 0.560 42.259 1.00 0.00 C ATOM 1473 C GLN B 606 5.967 0.345 41.138 1.00 0.00 C ATOM 1474 O GLN B 606 5.832 0.905 40.050 1.00 0.00 O ATOM 1475 CB GLN B 606 5.427 1.693 43.172 1.00 0.00 C ATOM 1476 CG GLN B 606 4.540 2.927 43.124 1.00 0.00 C ATOM 1477 CD GLN B 606 4.741 3.740 41.861 1.00 0.00 C ATOM 1478 OE1 GLN B 606 5.742 3.585 41.161 1.00 0.00 O ATOM 1479 NE2 GLN B 606 3.789 4.616 41.563 1.00 0.00 N ATOM 0 H GLN B 606 5.060 -0.600 44.001 1.00 0.00 H new ATOM 0 HA GLN B 606 4.000 0.833 41.813 1.00 0.00 H new ATOM 0 HB2 GLN B 606 5.470 1.327 44.198 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.442 1.975 42.892 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.496 2.622 43.193 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.748 3.553 43.992 1.00 0.00 H new ATOM 0 HE21 GLN B 606 2.976 4.712 42.171 1.00 0.00 H new ATOM 0 HE22 GLN B 606 3.871 5.193 40.726 1.00 0.00 H new ATOM 1488 N ALA B 607 6.977 -0.474 41.413 1.00 0.00 N ATOM 1489 CA ALA B 607 8.015 -0.771 40.434 1.00 0.00 C ATOM 1490 C ALA B 607 7.419 -1.425 39.193 1.00 0.00 C ATOM 1491 O ALA B 607 7.885 -1.199 38.076 1.00 0.00 O ATOM 1492 CB ALA B 607 9.080 -1.670 41.047 1.00 0.00 C ATOM 0 H ALA B 607 7.098 -0.945 42.310 1.00 0.00 H new ATOM 0 HA ALA B 607 8.480 0.168 40.134 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.848 -1.883 40.304 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.532 -1.168 41.902 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.623 -2.604 41.375 1.00 0.00 H new ATOM 1498 N ALA B 608 6.384 -2.235 39.393 1.00 0.00 N ATOM 1499 CA ALA B 608 5.730 -2.925 38.288 1.00 0.00 C ATOM 1500 C ALA B 608 5.066 -1.940 37.333 1.00 0.00 C ATOM 1501 O ALA B 608 5.049 -2.155 36.120 1.00 0.00 O ATOM 1502 CB ALA B 608 4.707 -3.917 38.820 1.00 0.00 C ATOM 0 H ALA B 608 5.981 -2.429 40.310 1.00 0.00 H new ATOM 0 HA ALA B 608 6.494 -3.467 37.730 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.225 -4.426 37.985 1.00 0.00 H new ATOM 0 HB2 ALA B 608 5.206 -4.651 39.453 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.955 -3.386 39.404 1.00 0.00 H new ATOM 1508 N VAL B 609 4.521 -0.859 37.888 1.00 0.00 N ATOM 1509 CA VAL B 609 3.844 0.160 37.092 1.00 0.00 C ATOM 1510 C VAL B 609 4.849 0.922 36.226 1.00 0.00 C ATOM 1511 O VAL B 609 4.511 1.362 35.127 1.00 0.00 O ATOM 1512 CB VAL B 609 3.055 1.151 37.977 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.944 1.819 37.180 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.485 0.444 39.199 1.00 0.00 C ATOM 0 H VAL B 609 4.536 -0.667 38.890 1.00 0.00 H new ATOM 0 HA VAL B 609 3.132 -0.355 36.448 1.00 0.00 H new ATOM 0 HB VAL B 609 3.744 1.924 38.318 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.402 2.512 37.823 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.376 2.364 36.341 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.258 1.059 36.805 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.933 1.159 39.809 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.814 -0.353 38.878 1.00 0.00 H new ATOM 0 HG23 VAL B 609 3.299 0.019 39.786 1.00 0.00 H new ATOM 1524 N GLU B 610 6.079 1.068 36.723 1.00 0.00 N ATOM 1525 CA GLU B 610 7.139 1.768 35.993 1.00 0.00 C ATOM 1526 C GLU B 610 7.478 1.071 34.676 1.00 0.00 C ATOM 1527 O GLU B 610 7.563 1.704 33.624 1.00 0.00 O ATOM 1528 CB GLU B 610 8.399 1.888 36.858 1.00 0.00 C ATOM 1529 CG GLU B 610 8.106 2.148 38.328 1.00 0.00 C ATOM 1530 CD GLU B 610 7.234 3.369 38.550 1.00 0.00 C ATOM 1531 OE1 GLU B 610 6.086 3.377 38.058 1.00 0.00 O ATOM 1532 OE2 GLU B 610 7.700 4.318 39.214 1.00 0.00 O ATOM 0 H GLU B 610 6.367 0.709 37.633 1.00 0.00 H new ATOM 0 HA GLU B 610 6.766 2.765 35.759 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.980 0.970 36.769 1.00 0.00 H new ATOM 0 HB3 GLU B 610 9.019 2.696 36.471 1.00 0.00 H new ATOM 0 HG2 GLU B 610 7.614 1.274 38.755 1.00 0.00 H new ATOM 0 HG3 GLU B 610 9.047 2.278 38.863 1.00 0.00 H new ATOM 1539 N GLU B 611 7.668 -0.244 34.745 1.00 0.00 N ATOM 1540 CA GLU B 611 7.985 -1.035 33.561 1.00 0.00 C ATOM 1541 C GLU B 611 6.866 -0.925 32.530 1.00 0.00 C ATOM 1542 O GLU B 611 7.125 -0.841 31.329 1.00 0.00 O ATOM 1543 CB GLU B 611 8.209 -2.500 33.941 1.00 0.00 C ATOM 1544 CG GLU B 611 8.938 -3.296 32.871 1.00 0.00 C ATOM 1545 CD GLU B 611 8.019 -4.227 32.105 1.00 0.00 C ATOM 1546 OE1 GLU B 611 7.074 -3.728 31.456 1.00 0.00 O ATOM 1547 OE2 GLU B 611 8.241 -5.454 32.154 1.00 0.00 O ATOM 0 H GLU B 611 7.608 -0.784 35.609 1.00 0.00 H new ATOM 0 HA GLU B 611 8.903 -0.643 33.123 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.780 -2.544 34.868 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.245 -2.968 34.138 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.414 -2.607 32.173 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.733 -3.879 33.336 1.00 0.00 H new ATOM 1554 N LEU B 612 5.622 -0.925 33.001 1.00 0.00 N ATOM 1555 CA LEU B 612 4.472 -0.828 32.108 1.00 0.00 C ATOM 1556 C LEU B 612 4.454 0.512 31.378 1.00 0.00 C ATOM 1557 O LEU B 612 4.089 0.586 30.204 1.00 0.00 O ATOM 1558 CB LEU B 612 3.168 -1.024 32.888 1.00 0.00 C ATOM 1559 CG LEU B 612 2.451 -2.353 32.641 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.262 -2.495 33.580 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.003 -2.455 31.191 1.00 0.00 C ATOM 0 H LEU B 612 5.385 -0.991 33.991 1.00 0.00 H new ATOM 0 HA LEU B 612 4.559 -1.620 31.364 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.385 -0.940 33.953 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.487 -0.211 32.636 1.00 0.00 H new ATOM 0 HG LEU B 612 3.148 -3.166 32.842 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.762 -3.445 33.393 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.609 -2.465 34.613 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.563 -1.677 33.408 1.00 0.00 H new ATOM 0 HD21 LEU B 612 1.495 -3.406 31.033 1.00 0.00 H new ATOM 0 HD22 LEU B 612 1.320 -1.637 30.963 1.00 0.00 H new ATOM 0 HD23 LEU B 612 2.873 -2.395 30.536 1.00 0.00 H new ATOM 1573 N ARG B 613 4.849 1.570 32.084 1.00 0.00 N ATOM 1574 CA ARG B 613 4.875 2.910 31.510 1.00 0.00 C ATOM 1575 C ARG B 613 5.887 2.997 30.369 1.00 0.00 C ATOM 1576 O ARG B 613 5.650 3.678 29.370 1.00 0.00 O ATOM 1577 CB ARG B 613 5.212 3.940 32.588 1.00 0.00 C ATOM 1578 CG ARG B 613 5.289 5.367 32.068 1.00 0.00 C ATOM 1579 CD ARG B 613 4.634 6.352 33.025 1.00 0.00 C ATOM 1580 NE ARG B 613 3.176 6.315 32.941 1.00 0.00 N ATOM 1581 CZ ARG B 613 2.367 6.698 33.926 1.00 0.00 C ATOM 1582 NH1 ARG B 613 2.870 7.145 35.070 1.00 0.00 N ATOM 1583 NH2 ARG B 613 1.052 6.636 33.769 1.00 0.00 N ATOM 0 H ARG B 613 5.155 1.523 33.056 1.00 0.00 H new ATOM 0 HA ARG B 613 3.885 3.125 31.107 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.459 3.889 33.374 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.167 3.677 33.044 1.00 0.00 H new ATOM 0 HG2 ARG B 613 6.333 5.644 31.919 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.801 5.426 31.095 1.00 0.00 H new ATOM 0 HD2 ARG B 613 4.943 6.125 34.045 1.00 0.00 H new ATOM 0 HD3 ARG B 613 4.984 7.360 32.802 1.00 0.00 H new ATOM 0 HE ARG B 613 2.753 5.976 32.077 1.00 0.00 H new ATOM 0 HH11 ARG B 613 3.881 7.196 35.197 1.00 0.00 H new ATOM 0 HH12 ARG B 613 2.246 7.437 35.822 1.00 0.00 H new ATOM 0 HH21 ARG B 613 0.659 6.294 32.892 1.00 0.00 H new ATOM 0 HH22 ARG B 613 0.434 6.930 34.525 1.00 0.00 H new ATOM 1597 N THR B 614 7.011 2.303 30.529 1.00 0.00 N ATOM 1598 CA THR B 614 8.066 2.292 29.519 1.00 0.00 C ATOM 1599 C THR B 614 7.609 1.596 28.232 1.00 0.00 C ATOM 1600 O THR B 614 7.785 2.136 27.140 1.00 0.00 O ATOM 1601 CB THR B 614 9.352 1.623 30.052 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.088 0.976 31.304 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.460 2.650 30.235 1.00 0.00 C ATOM 0 H THR B 614 7.215 1.738 31.353 1.00 0.00 H new ATOM 0 HA THR B 614 8.288 3.333 29.286 1.00 0.00 H new ATOM 0 HB THR B 614 9.677 0.883 29.321 1.00 0.00 H new ATOM 0 HG1 THR B 614 8.602 0.140 31.144 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.356 2.156 30.611 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.681 3.122 29.277 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.138 3.409 30.948 1.00 0.00 H new ATOM 1611 N GLN B 615 7.018 0.404 28.367 1.00 0.00 N ATOM 1612 CA GLN B 615 6.544 -0.372 27.218 1.00 0.00 C ATOM 1613 C GLN B 615 5.426 0.365 26.478 1.00 0.00 C ATOM 1614 O GLN B 615 5.354 0.335 25.250 1.00 0.00 O ATOM 1615 CB GLN B 615 6.062 -1.758 27.657 1.00 0.00 C ATOM 1616 CG GLN B 615 5.486 -2.591 26.522 1.00 0.00 C ATOM 1617 CD GLN B 615 6.035 -4.005 26.494 1.00 0.00 C ATOM 1618 OE1 GLN B 615 7.239 -4.218 26.649 1.00 0.00 O ATOM 1619 NE2 GLN B 615 5.155 -4.980 26.292 1.00 0.00 N ATOM 0 H GLN B 615 6.856 -0.046 29.268 1.00 0.00 H new ATOM 0 HA GLN B 615 7.384 -0.496 26.535 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.896 -2.298 28.106 1.00 0.00 H new ATOM 0 HB3 GLN B 615 5.304 -1.641 28.432 1.00 0.00 H new ATOM 0 HG2 GLN B 615 4.401 -2.629 26.620 1.00 0.00 H new ATOM 0 HG3 GLN B 615 5.704 -2.103 25.572 1.00 0.00 H new ATOM 0 HE21 GLN B 615 4.167 -4.758 26.169 1.00 0.00 H new ATOM 0 HE22 GLN B 615 5.467 -5.950 26.260 1.00 0.00 H new ATOM 1628 N VAL B 616 4.552 1.022 27.236 1.00 0.00 N ATOM 1629 CA VAL B 616 3.438 1.764 26.651 1.00 0.00 C ATOM 1630 C VAL B 616 3.935 2.964 25.847 1.00 0.00 C ATOM 1631 O VAL B 616 3.472 3.213 24.733 1.00 0.00 O ATOM 1632 CB VAL B 616 2.454 2.242 27.741 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.393 3.159 27.151 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.811 1.058 28.449 1.00 0.00 C ATOM 0 H VAL B 616 4.593 1.056 28.255 1.00 0.00 H new ATOM 0 HA VAL B 616 2.915 1.083 25.979 1.00 0.00 H new ATOM 0 HB VAL B 616 3.020 2.811 28.478 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.712 3.482 27.939 1.00 0.00 H new ATOM 0 HG12 VAL B 616 1.872 4.031 26.706 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.833 2.622 26.385 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.122 1.421 29.212 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.265 0.454 27.725 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.585 0.450 28.918 1.00 0.00 H new ATOM 1644 N ARG B 617 4.880 3.708 26.420 1.00 0.00 N ATOM 1645 CA ARG B 617 5.434 4.885 25.758 1.00 0.00 C ATOM 1646 C ARG B 617 6.061 4.522 24.413 1.00 0.00 C ATOM 1647 O ARG B 617 5.776 5.150 23.393 1.00 0.00 O ATOM 1648 CB ARG B 617 6.481 5.560 26.652 1.00 0.00 C ATOM 1649 CG ARG B 617 6.173 7.016 26.974 1.00 0.00 C ATOM 1650 CD ARG B 617 5.458 7.154 28.309 1.00 0.00 C ATOM 1651 NE ARG B 617 4.160 6.485 28.307 1.00 0.00 N ATOM 1652 CZ ARG B 617 3.185 6.759 29.172 1.00 0.00 C ATOM 1653 NH1 ARG B 617 3.362 7.688 30.103 1.00 0.00 N ATOM 1654 NH2 ARG B 617 2.034 6.106 29.104 1.00 0.00 N ATOM 0 H ARG B 617 5.277 3.516 27.340 1.00 0.00 H new ATOM 0 HA ARG B 617 4.613 5.579 25.578 1.00 0.00 H new ATOM 0 HB2 ARG B 617 6.562 5.001 27.585 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.453 5.505 26.162 1.00 0.00 H new ATOM 0 HG2 ARG B 617 7.100 7.589 26.996 1.00 0.00 H new ATOM 0 HG3 ARG B 617 5.555 7.441 26.184 1.00 0.00 H new ATOM 0 HD2 ARG B 617 6.081 6.734 29.099 1.00 0.00 H new ATOM 0 HD3 ARG B 617 5.321 8.211 28.539 1.00 0.00 H new ATOM 0 HE ARG B 617 3.990 5.767 27.603 1.00 0.00 H new ATOM 0 HH11 ARG B 617 4.246 8.194 30.157 1.00 0.00 H new ATOM 0 HH12 ARG B 617 2.614 7.896 30.764 1.00 0.00 H new ATOM 0 HH21 ARG B 617 1.894 5.393 28.389 1.00 0.00 H new ATOM 0 HH22 ARG B 617 1.288 6.317 29.767 1.00 0.00 H new ATOM 1668 N GLU B 618 6.916 3.500 24.422 1.00 0.00 N ATOM 1669 CA GLU B 618 7.583 3.043 23.205 1.00 0.00 C ATOM 1670 C GLU B 618 6.574 2.472 22.211 1.00 0.00 C ATOM 1671 O GLU B 618 6.782 2.530 21.000 1.00 0.00 O ATOM 1672 CB GLU B 618 8.639 1.986 23.539 1.00 0.00 C ATOM 1673 CG GLU B 618 9.632 2.433 24.602 1.00 0.00 C ATOM 1674 CD GLU B 618 11.064 2.060 24.262 1.00 0.00 C ATOM 1675 OE1 GLU B 618 11.727 2.843 23.550 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.520 0.987 24.710 1.00 0.00 O ATOM 0 H GLU B 618 7.163 2.973 25.260 1.00 0.00 H new ATOM 0 HA GLU B 618 8.072 3.903 22.747 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.139 1.079 23.879 1.00 0.00 H new ATOM 0 HB3 GLU B 618 9.183 1.728 22.630 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.562 3.514 24.726 1.00 0.00 H new ATOM 0 HG3 GLU B 618 9.361 1.984 25.558 1.00 0.00 H new ATOM 1683 N LEU B 619 5.481 1.922 22.734 1.00 0.00 N ATOM 1684 CA LEU B 619 4.440 1.336 21.894 1.00 0.00 C ATOM 1685 C LEU B 619 3.831 2.384 20.966 1.00 0.00 C ATOM 1686 O LEU B 619 3.722 2.170 19.759 1.00 0.00 O ATOM 1687 CB LEU B 619 3.341 0.714 22.762 1.00 0.00 C ATOM 1688 CG LEU B 619 3.064 -0.768 22.502 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.500 -1.608 23.692 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.589 -0.989 22.204 1.00 0.00 C ATOM 0 H LEU B 619 5.293 1.870 23.735 1.00 0.00 H new ATOM 0 HA LEU B 619 4.900 0.558 21.285 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.615 0.837 23.810 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.418 1.272 22.606 1.00 0.00 H new ATOM 0 HG LEU B 619 3.641 -1.080 21.632 1.00 0.00 H new ATOM 0 HD11 LEU B 619 3.296 -2.659 23.490 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.568 -1.472 23.861 1.00 0.00 H new ATOM 0 HD13 LEU B 619 2.949 -1.296 24.579 1.00 0.00 H new ATOM 0 HD21 LEU B 619 1.409 -2.048 22.021 1.00 0.00 H new ATOM 0 HD22 LEU B 619 0.993 -0.661 23.056 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.306 -0.416 21.321 1.00 0.00 H new ATOM 1702 N ARG B 620 3.437 3.519 21.540 1.00 0.00 N ATOM 1703 CA ARG B 620 2.841 4.608 20.769 1.00 0.00 C ATOM 1704 C ARG B 620 3.788 5.077 19.666 1.00 0.00 C ATOM 1705 O ARG B 620 3.355 5.387 18.556 1.00 0.00 O ATOM 1706 CB ARG B 620 2.500 5.786 21.686 1.00 0.00 C ATOM 1707 CG ARG B 620 1.167 6.448 21.368 1.00 0.00 C ATOM 1708 CD ARG B 620 0.671 7.296 22.532 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.726 7.020 22.857 1.00 0.00 N ATOM 1710 CZ ARG B 620 -1.501 7.851 23.547 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -1.013 8.998 24.001 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -2.767 7.534 23.784 1.00 0.00 N ATOM 0 H ARG B 620 3.520 3.709 22.539 1.00 0.00 H new ATOM 0 HA ARG B 620 1.927 4.232 20.310 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.484 5.437 22.719 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.292 6.532 21.613 1.00 0.00 H new ATOM 0 HG2 ARG B 620 1.273 7.073 20.481 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.427 5.683 21.133 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.291 7.106 23.408 1.00 0.00 H new ATOM 0 HD3 ARG B 620 0.783 8.352 22.285 1.00 0.00 H new ATOM 0 HE ARG B 620 -1.130 6.140 22.536 1.00 0.00 H new ATOM 0 HH11 ARG B 620 -0.040 9.245 23.821 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.611 9.633 24.530 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -3.146 6.653 23.437 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -3.362 8.171 24.313 1.00 0.00 H new ATOM 1726 N SER B 621 5.079 5.126 19.983 1.00 0.00 N ATOM 1727 CA SER B 621 6.094 5.546 19.021 1.00 0.00 C ATOM 1728 C SER B 621 6.223 4.524 17.896 1.00 0.00 C ATOM 1729 O SER B 621 6.511 4.879 16.752 1.00 0.00 O ATOM 1730 CB SER B 621 7.446 5.736 19.714 1.00 0.00 C ATOM 1731 OG SER B 621 8.475 5.970 18.768 1.00 0.00 O ATOM 0 H SER B 621 5.448 4.879 20.901 1.00 0.00 H new ATOM 0 HA SER B 621 5.782 6.499 18.593 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.388 6.575 20.408 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.684 4.850 20.303 1.00 0.00 H new ATOM 0 HG SER B 621 9.328 6.090 19.235 1.00 0.00 H new ATOM 1737 N ILE B 622 6.013 3.254 18.229 1.00 0.00 N ATOM 1738 CA ILE B 622 6.113 2.177 17.248 1.00 0.00 C ATOM 1739 C ILE B 622 5.080 2.332 16.137 1.00 0.00 C ATOM 1740 O ILE B 622 5.409 2.262 14.951 1.00 0.00 O ATOM 1741 CB ILE B 622 5.933 0.797 17.909 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.085 0.519 18.876 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.847 -0.289 16.848 1.00 0.00 C ATOM 1744 CD1 ILE B 622 6.871 -0.712 19.730 1.00 0.00 C ATOM 0 H ILE B 622 5.772 2.945 19.171 1.00 0.00 H new ATOM 0 HA ILE B 622 7.112 2.242 16.817 1.00 0.00 H new ATOM 0 HB ILE B 622 5.002 0.797 18.475 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.007 0.401 18.306 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.220 1.384 19.526 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.720 -1.259 17.329 1.00 0.00 H new ATOM 0 HG22 ILE B 622 4.996 -0.094 16.195 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.763 -0.294 16.258 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.726 -0.849 20.392 1.00 0.00 H new ATOM 0 HD12 ILE B 622 5.967 -0.589 20.326 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.766 -1.586 19.088 1.00 0.00 H new ATOM 1756 N ILE B 623 3.831 2.544 16.535 1.00 0.00 N ATOM 1757 CA ILE B 623 2.732 2.712 15.591 1.00 0.00 C ATOM 1758 C ILE B 623 2.964 3.953 14.727 1.00 0.00 C ATOM 1759 O ILE B 623 2.616 3.973 13.546 1.00 0.00 O ATOM 1760 CB ILE B 623 1.374 2.820 16.329 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.272 1.798 17.470 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.219 2.648 15.352 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.306 2.205 18.562 1.00 0.00 C ATOM 0 H ILE B 623 3.552 2.604 17.514 1.00 0.00 H new ATOM 0 HA ILE B 623 2.699 1.832 14.949 1.00 0.00 H new ATOM 0 HB ILE B 623 1.314 3.816 16.769 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.960 0.838 17.060 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.260 1.653 17.906 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.726 2.727 15.889 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.269 3.425 14.589 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.286 1.669 14.878 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.285 1.436 19.334 1.00 0.00 H new ATOM 0 HD12 ILE B 623 0.628 3.150 18.999 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.692 2.322 18.140 1.00 0.00 H new ATOM 1775 N GLU B 624 3.549 4.988 15.326 1.00 0.00 N ATOM 1776 CA GLU B 624 3.811 6.233 14.610 1.00 0.00 C ATOM 1777 C GLU B 624 4.864 6.035 13.523 1.00 0.00 C ATOM 1778 O GLU B 624 4.701 6.494 12.392 1.00 0.00 O ATOM 1779 CB GLU B 624 4.273 7.315 15.591 1.00 0.00 C ATOM 1780 CG GLU B 624 3.142 7.911 16.412 1.00 0.00 C ATOM 1781 CD GLU B 624 2.261 8.842 15.600 1.00 0.00 C ATOM 1782 OE1 GLU B 624 2.199 8.673 14.365 1.00 0.00 O ATOM 1783 OE2 GLU B 624 1.636 9.742 16.200 1.00 0.00 O ATOM 0 H GLU B 624 3.849 4.989 16.301 1.00 0.00 H new ATOM 0 HA GLU B 624 2.884 6.548 14.132 1.00 0.00 H new ATOM 0 HB2 GLU B 624 5.016 6.889 16.266 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.767 8.112 15.035 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.533 7.106 16.823 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.560 8.457 17.257 1.00 0.00 H new ATOM 1790 N THR B 625 5.948 5.347 13.878 1.00 0.00 N ATOM 1791 CA THR B 625 7.031 5.080 12.939 1.00 0.00 C ATOM 1792 C THR B 625 6.581 4.116 11.845 1.00 0.00 C ATOM 1793 O THR B 625 6.882 4.315 10.667 1.00 0.00 O ATOM 1794 CB THR B 625 8.262 4.489 13.654 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.856 3.449 14.554 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.006 5.569 14.426 1.00 0.00 C ATOM 0 H THR B 625 6.098 4.965 14.812 1.00 0.00 H new ATOM 0 HA THR B 625 7.305 6.035 12.490 1.00 0.00 H new ATOM 0 HB THR B 625 8.930 4.075 12.898 1.00 0.00 H new ATOM 0 HG1 THR B 625 6.917 3.222 14.389 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.871 5.130 14.923 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.338 6.345 13.737 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.342 6.006 15.172 1.00 0.00 H new ATOM 1804 N MET B 626 5.857 3.074 12.242 1.00 0.00 N ATOM 1805 CA MET B 626 5.365 2.073 11.299 1.00 0.00 C ATOM 1806 C MET B 626 4.356 2.685 10.330 1.00 0.00 C ATOM 1807 O MET B 626 4.311 2.323 9.154 1.00 0.00 O ATOM 1808 CB MET B 626 4.723 0.909 12.054 1.00 0.00 C ATOM 1809 CG MET B 626 5.734 -0.076 12.623 1.00 0.00 C ATOM 1810 SD MET B 626 4.954 -1.448 13.494 1.00 0.00 S ATOM 1811 CE MET B 626 6.395 -2.316 14.110 1.00 0.00 C ATOM 0 H MET B 626 5.597 2.900 13.213 1.00 0.00 H new ATOM 0 HA MET B 626 6.213 1.703 10.723 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.116 1.305 12.868 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.049 0.378 11.382 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.349 -0.468 11.813 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.402 0.449 13.305 1.00 0.00 H new ATOM 0 HE1 MET B 626 6.127 -2.876 15.006 1.00 0.00 H new ATOM 0 HE2 MET B 626 6.759 -3.004 13.347 1.00 0.00 H new ATOM 0 HE3 MET B 626 7.177 -1.597 14.353 1.00 0.00 H new ATOM 1821 N LYS B 627 3.547 3.615 10.833 1.00 0.00 N ATOM 1822 CA LYS B 627 2.536 4.277 10.013 1.00 0.00 C ATOM 1823 C LYS B 627 3.181 5.069 8.880 1.00 0.00 C ATOM 1824 O LYS B 627 2.720 5.031 7.740 1.00 0.00 O ATOM 1825 CB LYS B 627 1.679 5.201 10.876 1.00 0.00 C ATOM 1826 CG LYS B 627 0.214 5.222 10.476 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.020 6.123 9.275 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.468 6.577 9.192 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.109 6.150 7.918 1.00 0.00 N ATOM 0 H LYS B 627 3.572 3.927 11.804 1.00 0.00 H new ATOM 0 HA LYS B 627 1.901 3.508 9.573 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.758 4.888 11.917 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.078 6.214 10.816 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.116 4.210 10.243 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.389 5.568 11.315 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.632 6.994 9.340 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.248 5.591 8.362 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.026 6.168 10.034 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.514 7.663 9.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -2.383 6.990 7.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.437 5.579 7.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.955 5.582 8.128 1.00 0.00 H new ATOM 1843 N ASP B 628 4.255 5.784 9.204 1.00 0.00 N ATOM 1844 CA ASP B 628 4.965 6.592 8.217 1.00 0.00 C ATOM 1845 C ASP B 628 5.651 5.709 7.178 1.00 0.00 C ATOM 1846 O ASP B 628 5.746 6.075 6.006 1.00 0.00 O ATOM 1847 CB ASP B 628 6.002 7.481 8.907 1.00 0.00 C ATOM 1848 CG ASP B 628 5.415 8.795 9.395 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.190 8.989 9.258 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.186 9.632 9.913 1.00 0.00 O ATOM 0 H ASP B 628 4.653 5.820 10.143 1.00 0.00 H new ATOM 0 HA ASP B 628 4.234 7.220 7.708 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.431 6.943 9.752 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.817 7.687 8.213 1.00 0.00 H new ATOM 1855 N GLN B 629 6.123 4.544 7.614 1.00 0.00 N ATOM 1856 CA GLN B 629 6.794 3.604 6.722 1.00 0.00 C ATOM 1857 C GLN B 629 5.819 3.047 5.689 1.00 0.00 C ATOM 1858 O GLN B 629 6.123 2.998 4.497 1.00 0.00 O ATOM 1859 CB GLN B 629 7.414 2.460 7.524 1.00 0.00 C ATOM 1860 CG GLN B 629 7.916 1.314 6.659 1.00 0.00 C ATOM 1861 CD GLN B 629 9.084 1.719 5.780 1.00 0.00 C ATOM 1862 OE1 GLN B 629 9.571 2.847 5.855 1.00 0.00 O ATOM 1863 NE2 GLN B 629 9.539 0.797 4.939 1.00 0.00 N ATOM 0 H GLN B 629 6.053 4.228 8.581 1.00 0.00 H new ATOM 0 HA GLN B 629 7.585 4.140 6.198 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.243 2.849 8.115 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.674 2.077 8.227 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.217 0.485 7.299 1.00 0.00 H new ATOM 0 HG3 GLN B 629 7.101 0.953 6.032 1.00 0.00 H new ATOM 0 HE21 GLN B 629 9.105 -0.126 4.910 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.322 1.012 4.322 1.00 0.00 H new ATOM 1872 N GLN B 630 4.644 2.629 6.154 1.00 0.00 N ATOM 1873 CA GLN B 630 3.624 2.070 5.273 1.00 0.00 C ATOM 1874 C GLN B 630 3.088 3.132 4.316 1.00 0.00 C ATOM 1875 O GLN B 630 2.791 2.842 3.157 1.00 0.00 O ATOM 1876 CB GLN B 630 2.474 1.486 6.097 1.00 0.00 C ATOM 1877 CG GLN B 630 2.423 -0.033 6.079 1.00 0.00 C ATOM 1878 CD GLN B 630 2.627 -0.640 7.454 1.00 0.00 C ATOM 1879 OE1 GLN B 630 2.693 0.071 8.457 1.00 0.00 O ATOM 1880 NE2 GLN B 630 2.728 -1.963 7.506 1.00 0.00 N ATOM 0 H GLN B 630 4.375 2.667 7.137 1.00 0.00 H new ATOM 0 HA GLN B 630 4.084 1.275 4.686 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.568 1.826 7.128 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.530 1.877 5.717 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.460 -0.356 5.683 1.00 0.00 H new ATOM 0 HG3 GLN B 630 3.189 -0.411 5.402 1.00 0.00 H new ATOM 0 HE21 GLN B 630 2.667 -2.513 6.649 1.00 0.00 H new ATOM 0 HE22 GLN B 630 2.866 -2.429 8.403 1.00 0.00 H new ATOM 1889 N LYS B 631 2.967 4.360 4.811 1.00 0.00 N ATOM 1890 CA LYS B 631 2.467 5.461 3.999 1.00 0.00 C ATOM 1891 C LYS B 631 3.430 5.777 2.857 1.00 0.00 C ATOM 1892 O LYS B 631 3.010 6.032 1.729 1.00 0.00 O ATOM 1893 CB LYS B 631 2.252 6.706 4.866 1.00 0.00 C ATOM 1894 CG LYS B 631 0.975 6.667 5.694 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.218 7.198 4.915 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.112 6.068 4.430 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.539 6.483 4.354 1.00 0.00 N ATOM 0 H LYS B 631 3.208 4.616 5.768 1.00 0.00 H new ATOM 0 HA LYS B 631 1.512 5.159 3.569 1.00 0.00 H new ATOM 0 HB2 LYS B 631 3.104 6.822 5.535 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.230 7.586 4.223 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.777 5.642 6.009 1.00 0.00 H new ATOM 0 HG3 LYS B 631 1.110 7.258 6.600 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.794 7.875 5.546 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.132 7.779 4.062 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.777 5.737 3.447 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -1.017 5.216 5.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -3.147 5.640 4.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.767 7.092 5.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.701 7.008 3.471 1.00 0.00 H new ATOM 1911 N ARG B 632 4.723 5.758 3.166 1.00 0.00 N ATOM 1912 CA ARG B 632 5.755 6.033 2.173 1.00 0.00 C ATOM 1913 C ARG B 632 5.668 5.019 1.037 1.00 0.00 C ATOM 1914 O ARG B 632 5.796 5.378 -0.135 1.00 0.00 O ATOM 1915 CB ARG B 632 7.153 6.001 2.810 1.00 0.00 C ATOM 1916 CG ARG B 632 7.959 7.281 2.624 1.00 0.00 C ATOM 1917 CD ARG B 632 7.830 8.200 3.828 1.00 0.00 C ATOM 1918 NE ARG B 632 6.471 8.715 3.981 1.00 0.00 N ATOM 1919 CZ ARG B 632 6.097 9.541 4.956 1.00 0.00 C ATOM 1920 NH1 ARG B 632 6.977 9.942 5.865 1.00 0.00 N ATOM 1921 NH2 ARG B 632 4.841 9.966 5.021 1.00 0.00 N ATOM 0 H ARG B 632 5.081 5.554 4.099 1.00 0.00 H new ATOM 0 HA ARG B 632 5.589 7.033 1.772 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.048 5.804 3.877 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.713 5.168 2.385 1.00 0.00 H new ATOM 0 HG2 ARG B 632 9.008 7.032 2.466 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.617 7.801 1.729 1.00 0.00 H new ATOM 0 HD2 ARG B 632 8.116 7.658 4.730 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.524 9.034 3.723 1.00 0.00 H new ATOM 0 HE ARG B 632 5.768 8.425 3.301 1.00 0.00 H new ATOM 0 HH11 ARG B 632 7.943 9.617 5.818 1.00 0.00 H new ATOM 0 HH12 ARG B 632 6.687 10.575 6.611 1.00 0.00 H new ATOM 0 HH21 ARG B 632 4.162 9.660 4.324 1.00 0.00 H new ATOM 0 HH22 ARG B 632 4.555 10.599 5.768 1.00 0.00 H new ATOM 1935 N GLU B 633 5.454 3.753 1.384 1.00 0.00 N ATOM 1936 CA GLU B 633 5.374 2.692 0.382 1.00 0.00 C ATOM 1937 C GLU B 633 4.206 2.903 -0.578 1.00 0.00 C ATOM 1938 O GLU B 633 4.321 2.666 -1.780 1.00 0.00 O ATOM 1939 CB GLU B 633 5.242 1.326 1.064 1.00 0.00 C ATOM 1940 CG GLU B 633 6.560 0.756 1.564 1.00 0.00 C ATOM 1941 CD GLU B 633 7.194 -0.204 0.575 1.00 0.00 C ATOM 1942 OE1 GLU B 633 7.486 0.224 -0.563 1.00 0.00 O ATOM 1943 OE2 GLU B 633 7.397 -1.382 0.935 1.00 0.00 O ATOM 0 H GLU B 633 5.333 3.437 2.346 1.00 0.00 H new ATOM 0 HA GLU B 633 6.296 2.723 -0.199 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.554 1.416 1.905 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.796 0.622 0.361 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.252 1.574 1.765 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.393 0.240 2.509 1.00 0.00 H new ATOM 1950 N ILE B 634 3.081 3.352 -0.027 1.00 0.00 N ATOM 1951 CA ILE B 634 1.880 3.618 -0.814 1.00 0.00 C ATOM 1952 C ILE B 634 2.154 4.729 -1.828 1.00 0.00 C ATOM 1953 O ILE B 634 1.703 4.665 -2.972 1.00 0.00 O ATOM 1954 CB ILE B 634 0.688 4.021 0.087 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.458 2.968 1.179 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.577 4.224 -0.742 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.348 3.471 2.363 1.00 0.00 C ATOM 0 H ILE B 634 2.976 3.540 0.970 1.00 0.00 H new ATOM 0 HA ILE B 634 1.616 2.699 -1.337 1.00 0.00 H new ATOM 0 HB ILE B 634 0.931 4.968 0.569 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.055 2.112 0.741 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.425 2.612 1.536 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.400 4.507 -0.086 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.409 5.014 -1.474 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.826 3.297 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.467 2.668 3.090 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.173 4.308 2.828 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.330 3.799 2.022 1.00 0.00 H new ATOM 1969 N LYS B 635 2.889 5.751 -1.395 1.00 0.00 N ATOM 1970 CA LYS B 635 3.217 6.883 -2.257 1.00 0.00 C ATOM 1971 C LYS B 635 4.031 6.444 -3.468 1.00 0.00 C ATOM 1972 O LYS B 635 3.800 6.906 -4.586 1.00 0.00 O ATOM 1973 CB LYS B 635 3.990 7.940 -1.466 1.00 0.00 C ATOM 1974 CG LYS B 635 3.227 8.482 -0.267 1.00 0.00 C ATOM 1975 CD LYS B 635 1.836 8.955 -0.657 1.00 0.00 C ATOM 1976 CE LYS B 635 0.783 7.902 -0.353 1.00 0.00 C ATOM 1977 NZ LYS B 635 0.262 8.021 1.037 1.00 0.00 N ATOM 0 H LYS B 635 3.269 5.818 -0.451 1.00 0.00 H new ATOM 0 HA LYS B 635 2.281 7.311 -2.616 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.931 7.509 -1.123 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.242 8.767 -2.130 1.00 0.00 H new ATOM 0 HG2 LYS B 635 3.148 7.707 0.496 1.00 0.00 H new ATOM 0 HG3 LYS B 635 3.783 9.309 0.175 1.00 0.00 H new ATOM 0 HD2 LYS B 635 1.599 9.873 -0.120 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.817 9.194 -1.720 1.00 0.00 H new ATOM 0 HE2 LYS B 635 -0.042 7.999 -1.059 1.00 0.00 H new ATOM 0 HE3 LYS B 635 1.210 6.910 -0.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -0.724 7.692 1.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 0.841 7.439 1.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 0.305 9.015 1.340 1.00 0.00 H new ATOM 1991 N GLN B 636 4.986 5.546 -3.237 1.00 0.00 N ATOM 1992 CA GLN B 636 5.835 5.037 -4.307 1.00 0.00 C ATOM 1993 C GLN B 636 5.012 4.275 -5.343 1.00 0.00 C ATOM 1994 O GLN B 636 5.272 4.364 -6.543 1.00 0.00 O ATOM 1995 CB GLN B 636 6.922 4.119 -3.737 1.00 0.00 C ATOM 1996 CG GLN B 636 8.018 4.855 -2.981 1.00 0.00 C ATOM 1997 CD GLN B 636 8.732 3.965 -1.980 1.00 0.00 C ATOM 1998 OE1 GLN B 636 9.370 2.981 -2.353 1.00 0.00 O ATOM 1999 NE2 GLN B 636 8.628 4.308 -0.700 1.00 0.00 N ATOM 0 H GLN B 636 5.190 5.157 -2.317 1.00 0.00 H new ATOM 0 HA GLN B 636 6.305 5.891 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.457 3.394 -3.069 1.00 0.00 H new ATOM 0 HB3 GLN B 636 7.373 3.556 -4.554 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.743 5.251 -3.692 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.585 5.708 -2.459 1.00 0.00 H new ATOM 0 HE21 GLN B 636 8.089 5.132 -0.435 1.00 0.00 H new ATOM 0 HE22 GLN B 636 9.088 3.747 0.017 1.00 0.00 H new ATOM 2008 N LEU B 637 4.019 3.526 -4.869 1.00 0.00 N ATOM 2009 CA LEU B 637 3.152 2.753 -5.755 1.00 0.00 C ATOM 2010 C LEU B 637 2.281 3.680 -6.604 1.00 0.00 C ATOM 2011 O LEU B 637 2.096 3.449 -7.800 1.00 0.00 O ATOM 2012 CB LEU B 637 2.267 1.804 -4.940 1.00 0.00 C ATOM 2013 CG LEU B 637 2.885 0.439 -4.626 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.055 -0.288 -3.579 1.00 0.00 C ATOM 2015 CD2 LEU B 637 3.003 -0.400 -5.889 1.00 0.00 C ATOM 0 H LEU B 637 3.795 3.438 -3.878 1.00 0.00 H new ATOM 0 HA LEU B 637 3.784 2.164 -6.420 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.009 2.292 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.336 1.646 -5.484 1.00 0.00 H new ATOM 0 HG LEU B 637 3.887 0.598 -4.227 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.506 -1.257 -3.366 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.021 0.305 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.042 -0.434 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.444 -1.366 -5.644 1.00 0.00 H new ATOM 0 HD22 LEU B 637 2.013 -0.552 -6.319 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.636 0.116 -6.611 1.00 0.00 H new ATOM 2027 N LEU B 638 1.756 4.730 -5.979 1.00 0.00 N ATOM 2028 CA LEU B 638 0.901 5.689 -6.675 1.00 0.00 C ATOM 2029 C LEU B 638 1.666 6.406 -7.784 1.00 0.00 C ATOM 2030 O LEU B 638 1.145 6.614 -8.880 1.00 0.00 O ATOM 2031 CB LEU B 638 0.336 6.715 -5.688 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.705 6.170 -4.711 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.524 6.794 -3.338 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.113 6.424 -5.234 1.00 0.00 C ATOM 0 H LEU B 638 1.907 4.939 -4.992 1.00 0.00 H new ATOM 0 HA LEU B 638 0.078 5.135 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU B 638 1.162 7.139 -5.116 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.112 7.532 -6.254 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.562 5.093 -4.620 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.274 6.394 -2.655 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.472 6.561 -2.961 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.640 7.875 -3.412 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.841 6.029 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.268 7.496 -5.355 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.238 5.929 -6.197 1.00 0.00 H new ATOM 2046 N SER B 639 2.906 6.786 -7.490 1.00 0.00 N ATOM 2047 CA SER B 639 3.746 7.476 -8.462 1.00 0.00 C ATOM 2048 C SER B 639 4.044 6.575 -9.654 1.00 0.00 C ATOM 2049 O SER B 639 3.981 7.010 -10.804 1.00 0.00 O ATOM 2050 CB SER B 639 5.055 7.924 -7.809 1.00 0.00 C ATOM 2051 OG SER B 639 6.155 7.731 -8.683 1.00 0.00 O ATOM 0 H SER B 639 3.351 6.627 -6.586 1.00 0.00 H new ATOM 0 HA SER B 639 3.205 8.354 -8.816 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.986 8.976 -7.534 1.00 0.00 H new ATOM 0 HB3 SER B 639 5.216 7.364 -6.888 1.00 0.00 H new ATOM 0 HG SER B 639 6.979 8.027 -8.242 1.00 0.00 H new ATOM 2057 N GLU B 640 4.371 5.315 -9.374 1.00 0.00 N ATOM 2058 CA GLU B 640 4.675 4.356 -10.428 1.00 0.00 C ATOM 2059 C GLU B 640 3.452 4.100 -11.300 1.00 0.00 C ATOM 2060 O GLU B 640 3.558 3.982 -12.521 1.00 0.00 O ATOM 2061 CB GLU B 640 5.176 3.041 -9.828 1.00 0.00 C ATOM 2062 CG GLU B 640 6.668 2.819 -10.018 1.00 0.00 C ATOM 2063 CD GLU B 640 7.497 4.003 -9.564 1.00 0.00 C ATOM 2064 OE1 GLU B 640 7.707 4.146 -8.342 1.00 0.00 O ATOM 2065 OE2 GLU B 640 7.933 4.788 -10.431 1.00 0.00 O ATOM 0 H GLU B 640 4.432 4.937 -8.428 1.00 0.00 H new ATOM 0 HA GLU B 640 5.461 4.781 -11.052 1.00 0.00 H new ATOM 0 HB2 GLU B 640 4.947 3.026 -8.762 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.632 2.213 -10.282 1.00 0.00 H new ATOM 0 HG2 GLU B 640 6.973 1.932 -9.462 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.871 2.621 -11.070 1.00 0.00 H new ATOM 2072 N LEU B 641 2.291 4.005 -10.661 1.00 0.00 N ATOM 2073 CA LEU B 641 1.044 3.771 -11.376 1.00 0.00 C ATOM 2074 C LEU B 641 0.710 4.982 -12.241 1.00 0.00 C ATOM 2075 O LEU B 641 0.284 4.841 -13.389 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.084 3.455 -10.377 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.724 2.062 -10.474 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.686 1.837 -9.318 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.446 1.906 -11.804 1.00 0.00 C ATOM 0 H LEU B 641 2.189 4.087 -9.649 1.00 0.00 H new ATOM 0 HA LEU B 641 1.154 2.909 -12.034 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.311 3.578 -9.369 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.870 4.200 -10.505 1.00 0.00 H new ATOM 0 HG LEU B 641 0.065 1.312 -10.416 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.130 0.845 -9.402 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.145 1.913 -8.375 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.473 2.591 -9.347 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -1.895 0.914 -11.860 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.226 2.663 -11.885 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.735 2.029 -12.621 1.00 0.00 H new ATOM 2091 N ASP B 642 0.893 6.173 -11.680 1.00 0.00 N ATOM 2092 CA ASP B 642 0.597 7.404 -12.398 1.00 0.00 C ATOM 2093 C ASP B 642 1.474 7.553 -13.637 1.00 0.00 C ATOM 2094 O ASP B 642 1.012 7.993 -14.690 1.00 0.00 O ATOM 2095 CB ASP B 642 0.795 8.608 -11.473 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.517 9.225 -11.024 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.529 8.493 -10.955 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.536 10.441 -10.743 1.00 0.00 O ATOM 0 H ASP B 642 1.244 6.310 -10.732 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.442 7.360 -12.724 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.364 8.298 -10.597 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.389 9.363 -11.988 1.00 0.00 H new ATOM 2103 N GLU B 643 2.744 7.186 -13.497 1.00 0.00 N ATOM 2104 CA GLU B 643 3.695 7.259 -14.601 1.00 0.00 C ATOM 2105 C GLU B 643 3.366 6.203 -15.651 1.00 0.00 C ATOM 2106 O GLU B 643 3.586 6.414 -16.844 1.00 0.00 O ATOM 2107 CB GLU B 643 5.129 7.061 -14.097 1.00 0.00 C ATOM 2108 CG GLU B 643 6.195 7.377 -15.134 1.00 0.00 C ATOM 2109 CD GLU B 643 7.500 6.651 -14.863 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.631 6.055 -13.775 1.00 0.00 O ATOM 2111 OE2 GLU B 643 8.390 6.684 -15.739 1.00 0.00 O ATOM 0 H GLU B 643 3.140 6.833 -12.626 1.00 0.00 H new ATOM 0 HA GLU B 643 3.618 8.248 -15.052 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.287 7.693 -13.223 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.249 6.028 -13.769 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.828 7.102 -16.123 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.377 8.452 -15.148 1.00 0.00 H new ATOM 2118 N GLU B 644 2.842 5.069 -15.202 1.00 0.00 N ATOM 2119 CA GLU B 644 2.481 3.983 -16.107 1.00 0.00 C ATOM 2120 C GLU B 644 1.259 4.354 -16.942 1.00 0.00 C ATOM 2121 O GLU B 644 1.132 3.935 -18.093 1.00 0.00 O ATOM 2122 CB GLU B 644 2.203 2.699 -15.321 1.00 0.00 C ATOM 2123 CG GLU B 644 2.985 1.493 -15.819 1.00 0.00 C ATOM 2124 CD GLU B 644 2.289 0.777 -16.960 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.453 1.411 -17.638 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.580 -0.418 -17.177 1.00 0.00 O ATOM 0 H GLU B 644 2.657 4.877 -14.217 1.00 0.00 H new ATOM 0 HA GLU B 644 3.323 3.813 -16.778 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.443 2.868 -14.271 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.137 2.476 -15.373 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.973 1.816 -16.146 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.134 0.796 -14.995 1.00 0.00 H new ATOM 2133 N LYS B 645 0.364 5.139 -16.354 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.846 5.568 -17.046 1.00 0.00 C ATOM 2135 C LYS B 645 -0.513 6.577 -18.142 1.00 0.00 C ATOM 2136 O LYS B 645 -1.116 6.564 -19.217 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.842 6.174 -16.052 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.368 5.180 -15.032 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.866 4.973 -15.178 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.573 5.076 -13.837 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.938 4.480 -13.878 1.00 0.00 N ATOM 0 H LYS B 645 0.453 5.491 -15.401 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.302 4.694 -17.511 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.361 7.000 -15.527 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.683 6.594 -16.604 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -1.854 4.226 -15.153 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -2.145 5.537 -14.026 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -4.273 5.717 -15.863 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.058 3.995 -15.618 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.980 4.571 -13.075 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.643 6.123 -13.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.493 4.829 -13.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.409 4.751 -14.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.866 3.444 -13.827 1.00 0.00 H new ATOM 2155 N LYS B 646 0.449 7.451 -17.863 1.00 0.00 N ATOM 2156 CA LYS B 646 0.854 8.470 -18.823 1.00 0.00 C ATOM 2157 C LYS B 646 1.462 7.839 -20.078 1.00 0.00 C ATOM 2158 O LYS B 646 1.066 8.174 -21.196 1.00 0.00 O ATOM 2159 CB LYS B 646 1.843 9.443 -18.173 1.00 0.00 C ATOM 2160 CG LYS B 646 1.191 10.402 -17.190 1.00 0.00 C ATOM 2161 CD LYS B 646 2.130 11.536 -16.813 1.00 0.00 C ATOM 2162 CE LYS B 646 2.475 11.509 -15.332 1.00 0.00 C ATOM 2163 NZ LYS B 646 1.259 11.618 -14.477 1.00 0.00 N ATOM 0 H LYS B 646 0.961 7.474 -16.981 1.00 0.00 H new ATOM 0 HA LYS B 646 -0.034 9.023 -19.128 1.00 0.00 H new ATOM 0 HB2 LYS B 646 2.614 8.873 -17.655 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.341 10.018 -18.954 1.00 0.00 H new ATOM 0 HG2 LYS B 646 0.281 10.812 -17.629 1.00 0.00 H new ATOM 0 HG3 LYS B 646 0.895 9.859 -16.292 1.00 0.00 H new ATOM 0 HD2 LYS B 646 3.045 11.463 -17.401 1.00 0.00 H new ATOM 0 HD3 LYS B 646 1.667 12.491 -17.062 1.00 0.00 H new ATOM 0 HE2 LYS B 646 3.001 10.584 -15.099 1.00 0.00 H new ATOM 0 HE3 LYS B 646 3.155 12.329 -15.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 1.504 12.091 -13.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 0.533 12.173 -14.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 0.890 10.667 -14.276 1.00 0.00 H new ATOM 2177 N ILE B 647 2.421 6.926 -19.887 1.00 0.00 N ATOM 2178 CA ILE B 647 3.089 6.253 -21.000 1.00 0.00 C ATOM 2179 C ILE B 647 2.105 5.392 -21.797 1.00 0.00 C ATOM 2180 O ILE B 647 2.169 5.326 -23.025 1.00 0.00 O ATOM 2181 CB ILE B 647 4.278 5.385 -20.516 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.267 6.245 -19.727 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.982 4.713 -21.688 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.213 5.443 -18.858 1.00 0.00 C ATOM 0 H ILE B 647 2.751 6.637 -18.966 1.00 0.00 H new ATOM 0 HA ILE B 647 3.481 7.034 -21.652 1.00 0.00 H new ATOM 0 HB ILE B 647 3.886 4.603 -19.866 1.00 0.00 H new ATOM 0 HG12 ILE B 647 5.850 6.846 -20.425 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.710 6.939 -19.098 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.812 4.111 -21.317 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.277 4.072 -22.217 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.362 5.474 -22.369 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.884 6.120 -18.329 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.640 4.863 -18.135 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.797 4.768 -19.483 1.00 0.00 H new ATOM 2196 N ARG B 648 1.195 4.735 -21.084 1.00 0.00 N ATOM 2197 CA ARG B 648 0.197 3.874 -21.714 1.00 0.00 C ATOM 2198 C ARG B 648 -0.684 4.668 -22.671 1.00 0.00 C ATOM 2199 O ARG B 648 -0.939 4.240 -23.796 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.674 3.198 -20.651 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.049 1.762 -20.988 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.548 1.605 -21.176 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.282 1.811 -19.930 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.935 2.933 -19.631 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.944 3.951 -20.484 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.579 3.036 -18.477 1.00 0.00 N ATOM 0 H ARG B 648 1.127 4.782 -20.067 1.00 0.00 H new ATOM 0 HA ARG B 648 0.727 3.110 -22.282 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.145 3.212 -19.698 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.586 3.780 -20.517 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.533 1.455 -21.898 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.710 1.100 -20.191 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.896 2.318 -21.923 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.762 0.608 -21.562 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.295 1.052 -19.249 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.449 3.876 -21.373 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.446 4.808 -20.250 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.574 2.257 -17.819 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.079 3.895 -18.247 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.147 5.828 -22.216 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.998 6.686 -23.034 1.00 0.00 C ATOM 2222 C LEU B 649 -1.301 7.049 -24.341 1.00 0.00 C ATOM 2223 O LEU B 649 -1.922 7.058 -25.403 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.372 7.960 -22.273 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.872 8.214 -22.122 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -4.120 9.419 -21.227 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.517 8.421 -23.484 1.00 0.00 C ATOM 0 H LEU B 649 -0.947 6.196 -21.286 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.909 6.134 -23.264 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.926 7.914 -21.279 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -1.925 8.813 -22.784 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.325 7.339 -21.656 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -5.193 9.586 -21.130 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -3.691 9.235 -20.242 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.654 10.301 -21.667 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.585 8.600 -23.357 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.060 9.280 -23.976 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.369 7.531 -24.096 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.007 7.349 -24.257 1.00 0.00 N ATOM 2240 CA ARG B 650 0.770 7.711 -25.437 1.00 0.00 C ATOM 2241 C ARG B 650 0.782 6.568 -26.446 1.00 0.00 C ATOM 2242 O ARG B 650 0.801 6.797 -27.656 1.00 0.00 O ATOM 2243 CB ARG B 650 2.204 8.083 -25.046 1.00 0.00 C ATOM 2244 CG ARG B 650 2.291 9.041 -23.868 1.00 0.00 C ATOM 2245 CD ARG B 650 3.634 9.755 -23.826 1.00 0.00 C ATOM 2246 NE ARG B 650 4.379 9.444 -22.610 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.112 9.981 -21.423 1.00 0.00 C ATOM 2248 NH1 ARG B 650 3.112 10.842 -21.290 1.00 0.00 N ATOM 2249 NH2 ARG B 650 4.844 9.655 -20.368 1.00 0.00 N ATOM 0 H ARG B 650 0.523 7.348 -23.386 1.00 0.00 H new ATOM 0 HA ARG B 650 0.298 8.578 -25.899 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.752 7.173 -24.803 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.700 8.534 -25.906 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.489 9.776 -23.936 1.00 0.00 H new ATOM 0 HG3 ARG B 650 2.141 8.491 -22.939 1.00 0.00 H new ATOM 0 HD2 ARG B 650 4.224 9.469 -24.696 1.00 0.00 H new ATOM 0 HD3 ARG B 650 3.475 10.831 -23.889 1.00 0.00 H new ATOM 0 HE ARG B 650 5.148 8.777 -22.674 1.00 0.00 H new ATOM 0 HH11 ARG B 650 2.545 11.094 -22.100 1.00 0.00 H new ATOM 0 HH12 ARG B 650 2.910 11.252 -20.378 1.00 0.00 H new ATOM 0 HH21 ARG B 650 5.613 8.992 -20.466 1.00 0.00 H new ATOM 0 HH22 ARG B 650 4.639 10.067 -19.458 1.00 0.00 H new ATOM 2263 N LEU B 651 0.770 5.338 -25.942 1.00 0.00 N ATOM 2264 CA LEU B 651 0.781 4.161 -26.803 1.00 0.00 C ATOM 2265 C LEU B 651 -0.478 4.105 -27.657 1.00 0.00 C ATOM 2266 O LEU B 651 -0.409 3.919 -28.872 1.00 0.00 O ATOM 2267 CB LEU B 651 0.904 2.878 -25.976 1.00 0.00 C ATOM 2268 CG LEU B 651 2.100 1.987 -26.320 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.531 1.185 -25.102 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.757 1.061 -27.477 1.00 0.00 C ATOM 0 H LEU B 651 0.753 5.131 -24.943 1.00 0.00 H new ATOM 0 HA LEU B 651 1.649 4.239 -27.458 1.00 0.00 H new ATOM 0 HB2 LEU B 651 0.966 3.150 -24.922 1.00 0.00 H new ATOM 0 HB3 LEU B 651 -0.009 2.296 -26.102 1.00 0.00 H new ATOM 0 HG LEU B 651 2.931 2.623 -26.624 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.382 0.556 -25.363 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.815 1.866 -24.300 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.705 0.557 -24.769 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.618 0.434 -27.709 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.913 0.430 -27.200 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.494 1.655 -28.352 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.628 4.270 -27.011 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.910 4.236 -27.704 1.00 0.00 C ATOM 2284 C GLN B 652 -3.006 5.352 -28.740 1.00 0.00 C ATOM 2285 O GLN B 652 -3.540 5.151 -29.831 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.062 4.354 -26.701 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.184 3.359 -26.948 1.00 0.00 C ATOM 2288 CD GLN B 652 -5.883 2.936 -25.670 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -5.982 1.629 -25.458 1.00 0.00 O flip ATOM 2290 NE2 GLN B 652 -6.327 3.773 -24.884 1.00 0.00 N flip ATOM 0 H GLN B 652 -1.698 4.429 -26.006 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.984 3.280 -28.222 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.673 4.208 -25.693 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.468 5.365 -26.743 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.913 3.801 -27.627 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.779 2.477 -27.445 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.228 4.767 -25.088 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.794 3.472 -24.028 1.00 0.00 H new ATOM 2299 N MET B 653 -2.485 6.526 -28.394 1.00 0.00 N ATOM 2300 CA MET B 653 -2.521 7.669 -29.296 1.00 0.00 C ATOM 2301 C MET B 653 -1.753 7.386 -30.581 1.00 0.00 C ATOM 2302 O MET B 653 -2.212 7.708 -31.675 1.00 0.00 O ATOM 2303 CB MET B 653 -1.938 8.904 -28.606 1.00 0.00 C ATOM 2304 CG MET B 653 -2.778 9.397 -27.441 1.00 0.00 C ATOM 2305 SD MET B 653 -3.481 11.031 -27.730 1.00 0.00 S ATOM 2306 CE MET B 653 -4.075 11.430 -26.089 1.00 0.00 C ATOM 0 H MET B 653 -2.034 6.709 -27.497 1.00 0.00 H new ATOM 0 HA MET B 653 -3.563 7.856 -29.556 1.00 0.00 H new ATOM 0 HB2 MET B 653 -0.935 8.672 -28.248 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.838 9.706 -29.337 1.00 0.00 H new ATOM 0 HG2 MET B 653 -3.584 8.687 -27.254 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.163 9.425 -26.542 1.00 0.00 H new ATOM 0 HE1 MET B 653 -4.540 12.416 -26.100 1.00 0.00 H new ATOM 0 HE2 MET B 653 -4.809 10.687 -25.777 1.00 0.00 H new ATOM 0 HE3 MET B 653 -3.239 11.431 -25.390 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.578 6.779 -30.435 1.00 0.00 N ATOM 2317 CA GLU B 654 0.257 6.440 -31.581 1.00 0.00 C ATOM 2318 C GLU B 654 -0.452 5.433 -32.480 1.00 0.00 C ATOM 2319 O GLU B 654 -0.443 5.568 -33.703 1.00 0.00 O ATOM 2320 CB GLU B 654 1.599 5.876 -31.111 1.00 0.00 C ATOM 2321 CG GLU B 654 2.791 6.439 -31.870 1.00 0.00 C ATOM 2322 CD GLU B 654 3.950 5.464 -31.933 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.228 4.805 -30.909 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.581 5.360 -33.007 1.00 0.00 O ATOM 0 H GLU B 654 -0.183 6.512 -29.533 1.00 0.00 H new ATOM 0 HA GLU B 654 0.440 7.348 -32.155 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.721 6.088 -30.049 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.587 4.792 -31.221 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.483 6.699 -32.883 1.00 0.00 H new ATOM 0 HG3 GLU B 654 3.121 7.361 -31.391 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.066 4.426 -31.866 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.770 3.390 -32.616 1.00 0.00 C ATOM 2333 C VAL B 655 -2.859 3.994 -33.499 1.00 0.00 C ATOM 2334 O VAL B 655 -2.977 3.656 -34.679 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.398 2.335 -31.678 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -3.052 1.225 -32.485 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.354 1.761 -30.729 1.00 0.00 C ATOM 0 H VAL B 655 -1.091 4.305 -30.853 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.029 2.899 -33.247 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.166 2.827 -31.081 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.489 0.491 -31.807 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.834 1.647 -33.116 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.303 0.740 -33.111 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.821 1.021 -30.079 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.559 1.288 -31.306 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.934 2.563 -30.122 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.649 4.891 -32.918 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.731 5.548 -33.645 1.00 0.00 C ATOM 2349 C ASN B 656 -4.182 6.393 -34.791 1.00 0.00 C ATOM 2350 O ASN B 656 -4.852 6.587 -35.806 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.544 6.432 -32.696 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.558 5.644 -31.889 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -6.665 5.808 -30.673 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.313 4.786 -32.565 1.00 0.00 N ATOM 0 H ASN B 656 -3.560 5.180 -31.944 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.377 4.775 -34.061 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.866 6.948 -32.016 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.061 7.199 -33.273 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -8.016 4.231 -32.077 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -7.190 4.682 -33.572 1.00 0.00 H new ATOM 2361 N ASP B 657 -2.962 6.895 -34.622 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.322 7.712 -35.649 1.00 0.00 C ATOM 2363 C ASP B 657 -1.962 6.867 -36.867 1.00 0.00 C ATOM 2364 O ASP B 657 -2.356 7.182 -37.991 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.062 8.383 -35.092 1.00 0.00 C ATOM 2366 CG ASP B 657 -0.959 9.844 -35.480 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -1.704 10.665 -34.903 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -0.135 10.170 -36.362 1.00 0.00 O ATOM 0 H ASP B 657 -2.397 6.751 -33.785 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.029 8.483 -35.955 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.060 8.299 -34.005 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.182 7.852 -35.454 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.216 5.788 -36.638 1.00 0.00 N ATOM 2374 CA ILE B 658 -0.800 4.899 -37.720 1.00 0.00 C ATOM 2375 C ILE B 658 -1.996 4.211 -38.376 1.00 0.00 C ATOM 2376 O ILE B 658 -1.942 3.839 -39.549 1.00 0.00 O ATOM 2377 CB ILE B 658 0.180 3.818 -37.220 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.714 2.992 -38.392 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.495 2.922 -36.196 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.554 1.809 -37.962 1.00 0.00 C ATOM 0 H ILE B 658 -0.888 5.509 -35.714 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.299 5.528 -38.456 1.00 0.00 H new ATOM 0 HB ILE B 658 1.024 4.313 -36.740 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.126 2.634 -38.987 1.00 0.00 H new ATOM 0 HG13 ILE B 658 1.311 3.636 -39.038 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.211 2.165 -35.854 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.823 3.522 -35.347 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.357 2.435 -36.651 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.899 1.268 -38.843 1.00 0.00 H new ATOM 0 HD12 ILE B 658 2.414 2.161 -37.392 1.00 0.00 H new ATOM 0 HD13 ILE B 658 0.955 1.144 -37.340 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.072 4.042 -37.618 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.275 3.398 -38.133 1.00 0.00 C ATOM 2394 C LYS B 659 -4.964 4.277 -39.173 1.00 0.00 C ATOM 2395 O LYS B 659 -5.445 3.785 -40.194 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.241 3.093 -36.989 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.245 2.001 -37.317 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.045 0.783 -36.432 1.00 0.00 C ATOM 2399 CE LYS B 659 -7.177 -0.217 -36.596 1.00 0.00 C ATOM 2400 NZ LYS B 659 -7.083 -1.328 -35.612 1.00 0.00 N ATOM 0 H LYS B 659 -3.137 4.341 -36.645 1.00 0.00 H new ATOM 0 HA LYS B 659 -3.980 2.465 -38.613 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.668 2.797 -36.110 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -5.780 4.004 -36.727 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.257 2.384 -37.188 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.144 1.713 -38.363 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -5.097 0.305 -36.679 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -5.983 1.096 -35.390 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -8.133 0.294 -36.477 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -7.158 -0.625 -37.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -7.266 -2.233 -36.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -6.130 -1.344 -35.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -7.787 -1.186 -34.860 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.009 5.579 -38.906 1.00 0.00 N ATOM 2415 CA LYS B 660 -5.636 6.529 -39.821 1.00 0.00 C ATOM 2416 C LYS B 660 -4.914 6.547 -41.166 1.00 0.00 C ATOM 2417 O LYS B 660 -5.547 6.590 -42.221 1.00 0.00 O ATOM 2418 CB LYS B 660 -5.641 7.932 -39.209 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.009 8.372 -38.713 1.00 0.00 C ATOM 2420 CD LYS B 660 -7.063 8.422 -37.195 1.00 0.00 C ATOM 2421 CE LYS B 660 -8.230 7.612 -36.655 1.00 0.00 C ATOM 2422 NZ LYS B 660 -8.091 7.345 -35.198 1.00 0.00 N ATOM 0 H LYS B 660 -4.619 6.001 -38.063 1.00 0.00 H new ATOM 0 HA LYS B 660 -6.665 6.211 -39.987 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -4.936 7.960 -38.378 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.286 8.646 -39.953 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -7.245 9.356 -39.119 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -7.769 7.684 -39.082 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -6.130 8.038 -36.783 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -7.154 9.457 -36.866 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -9.161 8.149 -36.839 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -8.296 6.666 -37.193 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -8.930 6.834 -34.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -7.243 6.767 -35.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -8.003 8.246 -34.687 1.00 0.00 H new ATOM 2436 N ALA B 661 -3.585 6.510 -41.121 1.00 0.00 N ATOM 2437 CA ALA B 661 -2.774 6.526 -42.335 1.00 0.00 C ATOM 2438 C ALA B 661 -2.922 5.225 -43.119 1.00 0.00 C ATOM 2439 O ALA B 661 -2.817 5.214 -44.346 1.00 0.00 O ATOM 2440 CB ALA B 661 -1.312 6.769 -41.985 1.00 0.00 C ATOM 0 H ALA B 661 -3.046 6.469 -40.256 1.00 0.00 H new ATOM 0 HA ALA B 661 -3.129 7.339 -42.968 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.716 6.779 -42.898 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -1.214 7.729 -41.477 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -0.958 5.974 -41.329 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.161 4.130 -42.401 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.332 2.824 -43.029 1.00 0.00 C ATOM 2448 C LEU B 662 -4.605 2.795 -43.866 1.00 0.00 C ATOM 2449 O LEU B 662 -4.638 2.200 -44.943 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.382 1.708 -41.971 1.00 0.00 C ATOM 2451 CG LEU B 662 -2.885 0.314 -42.403 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -1.850 -0.252 -41.438 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.059 -0.643 -42.544 1.00 0.00 C ATOM 0 H LEU B 662 -3.240 4.122 -41.384 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.474 2.652 -43.679 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.791 2.028 -41.113 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.413 1.610 -41.630 1.00 0.00 H new ATOM 0 HG LEU B 662 -2.396 0.428 -43.370 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -1.530 -1.235 -41.784 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -0.990 0.416 -41.395 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -2.290 -0.342 -40.445 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -3.694 -1.624 -42.849 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.575 -0.729 -41.588 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -4.750 -0.263 -43.296 1.00 0.00 H new ATOM 2465 N GLN B 663 -5.648 3.448 -43.365 1.00 0.00 N ATOM 2466 CA GLN B 663 -6.927 3.498 -44.063 1.00 0.00 C ATOM 2467 C GLN B 663 -6.929 4.606 -45.113 1.00 0.00 C ATOM 2468 O GLN B 663 -7.734 4.590 -46.044 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.064 3.720 -43.063 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.043 2.756 -41.890 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.387 1.337 -42.297 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -9.461 1.077 -42.842 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -7.473 0.408 -42.037 1.00 0.00 N ATOM 0 H GLN B 663 -5.632 3.950 -42.477 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.079 2.545 -44.569 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.008 4.740 -42.684 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.017 3.625 -43.583 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -7.054 2.769 -41.431 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.750 3.095 -41.133 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -6.597 0.667 -41.584 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -7.648 -0.564 -42.291 1.00 0.00 H new ATOM 2482 N SER B 664 -6.028 5.569 -44.952 1.00 0.00 N ATOM 2483 CA SER B 664 -5.925 6.687 -45.887 1.00 0.00 C ATOM 2484 C SER B 664 -5.421 6.217 -47.249 1.00 0.00 C ATOM 2485 O SER B 664 -6.074 6.432 -48.270 1.00 0.00 O ATOM 2486 CB SER B 664 -4.989 7.762 -45.327 1.00 0.00 C ATOM 2487 OG SER B 664 -5.654 8.566 -44.369 1.00 0.00 O ATOM 0 H SER B 664 -5.358 5.599 -44.184 1.00 0.00 H new ATOM 0 HA SER B 664 -6.921 7.111 -46.017 1.00 0.00 H new ATOM 0 HB2 SER B 664 -4.120 7.290 -44.870 1.00 0.00 H new ATOM 0 HB3 SER B 664 -4.621 8.388 -46.140 1.00 0.00 H new ATOM 0 HG SER B 664 -5.747 8.067 -43.531 1.00 0.00 H new ATOM 2493 N LYS B 665 -4.256 5.574 -47.251 1.00 0.00 N ATOM 2494 CA LYS B 665 -3.655 5.068 -48.482 1.00 0.00 C ATOM 2495 C LYS B 665 -4.022 3.604 -48.711 1.00 0.00 C ATOM 2496 O LYS B 665 -5.194 3.245 -48.466 1.00 0.00 O ATOM 2497 CB LYS B 665 -2.133 5.231 -48.441 1.00 0.00 C ATOM 2498 CG LYS B 665 -1.487 4.588 -47.224 1.00 0.00 C ATOM 2499 CD LYS B 665 -0.458 5.509 -46.587 1.00 0.00 C ATOM 2500 CE LYS B 665 0.517 4.736 -45.714 1.00 0.00 C ATOM 2501 NZ LYS B 665 1.890 5.314 -45.771 1.00 0.00 N ATOM 2502 OXT LYS B 665 -3.139 2.824 -49.130 1.00 0.00 O ATOM 0 H LYS B 665 -3.708 5.391 -46.411 1.00 0.00 H new ATOM 0 HA LYS B 665 -4.050 5.652 -49.313 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -1.704 4.795 -49.343 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -1.889 6.293 -48.454 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -2.255 4.338 -46.492 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -1.009 3.653 -47.516 1.00 0.00 H new ATOM 0 HD2 LYS B 665 0.090 6.038 -47.367 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -0.966 6.264 -45.987 1.00 0.00 H new ATOM 0 HE2 LYS B 665 0.164 4.740 -44.683 1.00 0.00 H new ATOM 0 HE3 LYS B 665 0.547 3.695 -46.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 2.570 4.632 -45.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 2.138 5.523 -46.759 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 1.921 6.191 -45.214 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 8.981 0.739 44.138 1.00 0.00 N ATOM 2518 CA GLY C 591 10.077 1.295 43.297 1.00 0.00 C ATOM 2519 C GLY C 591 9.620 2.462 42.443 1.00 0.00 C ATOM 2520 O GLY C 591 8.428 2.614 42.173 1.00 0.00 O ATOM 0 HA2 GLY C 591 10.895 1.618 43.940 1.00 0.00 H new ATOM 0 HA3 GLY C 591 10.470 0.509 42.652 1.00 0.00 H new ATOM 2526 N HIS C 592 10.572 3.288 42.017 1.00 0.00 N ATOM 2527 CA HIS C 592 10.269 4.450 41.186 1.00 0.00 C ATOM 2528 C HIS C 592 11.159 4.472 39.946 1.00 0.00 C ATOM 2529 O HIS C 592 11.355 5.518 39.327 1.00 0.00 O ATOM 2530 CB HIS C 592 10.453 5.740 41.989 1.00 0.00 C ATOM 2531 CG HIS C 592 9.290 6.066 42.875 1.00 0.00 C ATOM 2532 ND1 HIS C 592 7.956 5.950 42.666 1.00 0.00 N flip ATOM 2533 CD2 HIS C 592 9.431 6.586 44.144 1.00 0.00 C flip ATOM 2534 CE1 HIS C 592 7.327 6.394 43.802 1.00 0.00 C flip ATOM 2535 NE2 HIS C 592 8.238 6.774 44.678 1.00 0.00 N flip ATOM 0 H HIS C 592 11.562 3.174 42.234 1.00 0.00 H new ATOM 0 HA HIS C 592 9.230 4.380 40.865 1.00 0.00 H new ATOM 0 HB2 HIS C 592 11.351 5.653 42.600 1.00 0.00 H new ATOM 0 HB3 HIS C 592 10.616 6.568 41.299 1.00 0.00 H new ATOM 0 HD2 HIS C 592 10.372 6.806 44.627 1.00 0.00 H new ATOM 0 HE1 HIS C 592 6.258 6.427 43.955 1.00 0.00 H new ATOM 0 HE2 HIS C 592 8.052 7.149 45.608 1.00 0.00 H new ATOM 2544 N MET C 593 11.691 3.306 39.587 1.00 0.00 N ATOM 2545 CA MET C 593 12.570 3.185 38.427 1.00 0.00 C ATOM 2546 C MET C 593 11.844 2.568 37.234 1.00 0.00 C ATOM 2547 O MET C 593 11.297 1.470 37.337 1.00 0.00 O ATOM 2548 CB MET C 593 13.804 2.346 38.775 1.00 0.00 C ATOM 2549 CG MET C 593 15.124 3.033 38.463 1.00 0.00 C ATOM 2550 SD MET C 593 15.857 2.457 36.921 1.00 0.00 S ATOM 2551 CE MET C 593 15.266 3.702 35.777 1.00 0.00 C ATOM 0 H MET C 593 11.528 2.430 40.084 1.00 0.00 H new ATOM 0 HA MET C 593 12.885 4.191 38.149 1.00 0.00 H new ATOM 0 HB2 MET C 593 13.776 2.099 39.836 1.00 0.00 H new ATOM 0 HB3 MET C 593 13.757 1.405 38.228 1.00 0.00 H new ATOM 0 HG2 MET C 593 14.964 4.110 38.405 1.00 0.00 H new ATOM 0 HG3 MET C 593 15.823 2.858 39.281 1.00 0.00 H new ATOM 0 HE1 MET C 593 14.985 3.228 34.837 1.00 0.00 H new ATOM 0 HE2 MET C 593 14.398 4.205 36.203 1.00 0.00 H new ATOM 0 HE3 MET C 593 16.055 4.432 35.594 1.00 0.00 H new ATOM 2561 N GLU C 594 11.838 3.277 36.108 1.00 0.00 N ATOM 2562 CA GLU C 594 11.170 2.794 34.900 1.00 0.00 C ATOM 2563 C GLU C 594 11.925 1.605 34.304 1.00 0.00 C ATOM 2564 O GLU C 594 13.155 1.565 34.335 1.00 0.00 O ATOM 2565 CB GLU C 594 11.056 3.921 33.868 1.00 0.00 C ATOM 2566 CG GLU C 594 10.048 4.993 34.245 1.00 0.00 C ATOM 2567 CD GLU C 594 8.705 4.797 33.565 1.00 0.00 C ATOM 2568 OE1 GLU C 594 8.689 4.498 32.352 1.00 0.00 O ATOM 2569 OE2 GLU C 594 7.668 4.942 34.247 1.00 0.00 O ATOM 0 H GLU C 594 12.287 4.187 36.006 1.00 0.00 H new ATOM 0 HA GLU C 594 10.167 2.464 35.171 1.00 0.00 H new ATOM 0 HB2 GLU C 594 12.034 4.384 33.739 1.00 0.00 H new ATOM 0 HB3 GLU C 594 10.776 3.493 32.905 1.00 0.00 H new ATOM 0 HG2 GLU C 594 9.908 4.990 35.326 1.00 0.00 H new ATOM 0 HG3 GLU C 594 10.447 5.972 33.978 1.00 0.00 H new ATOM 2576 N GLY C 595 11.183 0.639 33.766 1.00 0.00 N ATOM 2577 CA GLY C 595 11.809 -0.531 33.173 1.00 0.00 C ATOM 2578 C GLY C 595 12.156 -1.594 34.198 1.00 0.00 C ATOM 2579 O GLY C 595 12.623 -2.677 33.846 1.00 0.00 O ATOM 0 H GLY C 595 10.164 0.646 33.730 1.00 0.00 H new ATOM 0 HA2 GLY C 595 11.139 -0.957 32.427 1.00 0.00 H new ATOM 0 HA3 GLY C 595 12.716 -0.227 32.650 1.00 0.00 H new ATOM 2583 N LYS C 596 11.925 -1.283 35.472 1.00 0.00 N ATOM 2584 CA LYS C 596 12.211 -2.219 36.554 1.00 0.00 C ATOM 2585 C LYS C 596 10.927 -2.586 37.304 1.00 0.00 C ATOM 2586 O LYS C 596 10.534 -1.888 38.240 1.00 0.00 O ATOM 2587 CB LYS C 596 13.229 -1.612 37.525 1.00 0.00 C ATOM 2588 CG LYS C 596 13.835 -2.623 38.487 1.00 0.00 C ATOM 2589 CD LYS C 596 13.423 -2.344 39.925 1.00 0.00 C ATOM 2590 CE LYS C 596 13.845 -0.952 40.365 1.00 0.00 C ATOM 2591 NZ LYS C 596 12.726 -0.205 41.002 1.00 0.00 N ATOM 0 H LYS C 596 11.540 -0.390 35.779 1.00 0.00 H new ATOM 0 HA LYS C 596 12.632 -3.126 36.120 1.00 0.00 H new ATOM 0 HB2 LYS C 596 14.029 -1.144 36.952 1.00 0.00 H new ATOM 0 HB3 LYS C 596 12.744 -0.823 38.099 1.00 0.00 H new ATOM 0 HG2 LYS C 596 13.520 -3.628 38.206 1.00 0.00 H new ATOM 0 HG3 LYS C 596 14.922 -2.596 38.407 1.00 0.00 H new ATOM 0 HD2 LYS C 596 12.342 -2.445 40.021 1.00 0.00 H new ATOM 0 HD3 LYS C 596 13.872 -3.087 40.584 1.00 0.00 H new ATOM 0 HE2 LYS C 596 14.675 -1.030 41.067 1.00 0.00 H new ATOM 0 HE3 LYS C 596 14.209 -0.394 39.502 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 13.077 0.705 41.363 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 11.979 -0.034 40.299 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 12.339 -0.764 41.789 1.00 0.00 H new ATOM 2605 N PRO C 597 10.252 -3.684 36.905 1.00 0.00 N ATOM 2606 CA PRO C 597 9.011 -4.122 37.543 1.00 0.00 C ATOM 2607 C PRO C 597 9.248 -5.011 38.766 1.00 0.00 C ATOM 2608 O PRO C 597 10.339 -5.557 38.938 1.00 0.00 O ATOM 2609 CB PRO C 597 8.330 -4.919 36.434 1.00 0.00 C ATOM 2610 CG PRO C 597 9.450 -5.503 35.635 1.00 0.00 C ATOM 2611 CD PRO C 597 10.639 -4.584 35.799 1.00 0.00 C ATOM 0 HA PRO C 597 8.429 -3.282 37.923 1.00 0.00 H new ATOM 0 HB2 PRO C 597 7.689 -5.699 36.845 1.00 0.00 H new ATOM 0 HB3 PRO C 597 7.698 -4.279 35.819 1.00 0.00 H new ATOM 0 HG2 PRO C 597 9.689 -6.508 35.984 1.00 0.00 H new ATOM 0 HG3 PRO C 597 9.171 -5.588 34.585 1.00 0.00 H new ATOM 0 HD2 PRO C 597 11.544 -5.143 36.038 1.00 0.00 H new ATOM 0 HD3 PRO C 597 10.841 -4.027 34.884 1.00 0.00 H new ATOM 2619 N LYS C 598 8.224 -5.146 39.614 1.00 0.00 N ATOM 2620 CA LYS C 598 8.308 -5.962 40.824 1.00 0.00 C ATOM 2621 C LYS C 598 6.924 -6.367 41.322 1.00 0.00 C ATOM 2622 O LYS C 598 6.046 -5.525 41.515 1.00 0.00 O ATOM 2623 CB LYS C 598 9.067 -5.221 41.928 1.00 0.00 C ATOM 2624 CG LYS C 598 10.376 -5.889 42.316 1.00 0.00 C ATOM 2625 CD LYS C 598 11.454 -4.863 42.623 1.00 0.00 C ATOM 2626 CE LYS C 598 11.229 -4.207 43.976 1.00 0.00 C ATOM 2627 NZ LYS C 598 12.387 -3.365 44.384 1.00 0.00 N ATOM 0 H LYS C 598 7.319 -4.695 39.480 1.00 0.00 H new ATOM 0 HA LYS C 598 8.855 -6.869 40.567 1.00 0.00 H new ATOM 0 HB2 LYS C 598 9.272 -4.203 41.597 1.00 0.00 H new ATOM 0 HB3 LYS C 598 8.430 -5.148 42.810 1.00 0.00 H new ATOM 0 HG2 LYS C 598 10.218 -6.524 43.188 1.00 0.00 H new ATOM 0 HG3 LYS C 598 10.709 -6.537 41.506 1.00 0.00 H new ATOM 0 HD2 LYS C 598 12.431 -5.345 42.609 1.00 0.00 H new ATOM 0 HD3 LYS C 598 11.464 -4.100 41.845 1.00 0.00 H new ATOM 0 HE2 LYS C 598 10.329 -3.593 43.937 1.00 0.00 H new ATOM 0 HE3 LYS C 598 11.057 -4.977 44.728 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 12.194 -2.936 45.311 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 13.241 -3.956 44.447 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 12.536 -2.615 43.679 1.00 0.00 H new ATOM 2641 N MET C 599 6.740 -7.666 41.532 1.00 0.00 N ATOM 2642 CA MET C 599 5.468 -8.200 42.009 1.00 0.00 C ATOM 2643 C MET C 599 5.662 -8.953 43.324 1.00 0.00 C ATOM 2644 O MET C 599 5.991 -10.140 43.324 1.00 0.00 O ATOM 2645 CB MET C 599 4.852 -9.126 40.955 1.00 0.00 C ATOM 2646 CG MET C 599 3.782 -8.456 40.104 1.00 0.00 C ATOM 2647 SD MET C 599 4.463 -7.633 38.651 1.00 0.00 S ATOM 2648 CE MET C 599 2.968 -6.990 37.900 1.00 0.00 C ATOM 0 H MET C 599 7.460 -8.372 41.379 1.00 0.00 H new ATOM 0 HA MET C 599 4.788 -7.366 42.184 1.00 0.00 H new ATOM 0 HB2 MET C 599 5.643 -9.497 40.303 1.00 0.00 H new ATOM 0 HB3 MET C 599 4.418 -9.992 41.454 1.00 0.00 H new ATOM 0 HG2 MET C 599 3.056 -9.204 39.786 1.00 0.00 H new ATOM 0 HG3 MET C 599 3.244 -7.727 40.711 1.00 0.00 H new ATOM 0 HE1 MET C 599 3.229 -6.229 37.165 1.00 0.00 H new ATOM 0 HE2 MET C 599 2.430 -7.801 37.408 1.00 0.00 H new ATOM 0 HE3 MET C 599 2.335 -6.549 38.670 1.00 0.00 H new ATOM 2658 N GLU C 600 5.457 -8.261 44.442 1.00 0.00 N ATOM 2659 CA GLU C 600 5.609 -8.876 45.757 1.00 0.00 C ATOM 2660 C GLU C 600 4.322 -8.743 46.577 1.00 0.00 C ATOM 2661 O GLU C 600 3.675 -9.743 46.884 1.00 0.00 O ATOM 2662 CB GLU C 600 6.777 -8.233 46.510 1.00 0.00 C ATOM 2663 CG GLU C 600 8.099 -8.961 46.319 1.00 0.00 C ATOM 2664 CD GLU C 600 9.162 -8.085 45.686 1.00 0.00 C ATOM 2665 OE1 GLU C 600 9.850 -7.354 46.427 1.00 0.00 O ATOM 2666 OE2 GLU C 600 9.305 -8.129 44.445 1.00 0.00 O ATOM 0 H GLU C 600 5.186 -7.278 44.464 1.00 0.00 H new ATOM 0 HA GLU C 600 5.816 -9.936 45.613 1.00 0.00 H new ATOM 0 HB2 GLU C 600 6.889 -7.201 46.177 1.00 0.00 H new ATOM 0 HB3 GLU C 600 6.540 -8.201 47.573 1.00 0.00 H new ATOM 0 HG2 GLU C 600 8.456 -9.318 47.285 1.00 0.00 H new ATOM 0 HG3 GLU C 600 7.938 -9.840 45.694 1.00 0.00 H new ATOM 2673 N PRO C 601 3.935 -7.503 46.945 1.00 0.00 N ATOM 2674 CA PRO C 601 2.720 -7.259 47.731 1.00 0.00 C ATOM 2675 C PRO C 601 1.447 -7.456 46.911 1.00 0.00 C ATOM 2676 O PRO C 601 1.294 -6.873 45.837 1.00 0.00 O ATOM 2677 CB PRO C 601 2.874 -5.804 48.173 1.00 0.00 C ATOM 2678 CG PRO C 601 3.704 -5.175 47.109 1.00 0.00 C ATOM 2679 CD PRO C 601 4.645 -6.247 46.626 1.00 0.00 C ATOM 0 HA PRO C 601 2.619 -7.956 48.563 1.00 0.00 H new ATOM 0 HB2 PRO C 601 1.905 -5.312 48.263 1.00 0.00 H new ATOM 0 HB3 PRO C 601 3.358 -5.735 49.147 1.00 0.00 H new ATOM 0 HG2 PRO C 601 3.080 -4.808 46.294 1.00 0.00 H new ATOM 0 HG3 PRO C 601 4.255 -4.319 47.499 1.00 0.00 H new ATOM 0 HD2 PRO C 601 4.840 -6.157 45.557 1.00 0.00 H new ATOM 0 HD3 PRO C 601 5.609 -6.192 47.132 1.00 0.00 H new ATOM 2687 N ALA C 602 0.535 -8.278 47.425 1.00 0.00 N ATOM 2688 CA ALA C 602 -0.722 -8.552 46.735 1.00 0.00 C ATOM 2689 C ALA C 602 -1.862 -7.711 47.301 1.00 0.00 C ATOM 2690 O ALA C 602 -2.126 -7.740 48.504 1.00 0.00 O ATOM 2691 CB ALA C 602 -1.062 -10.031 46.827 1.00 0.00 C ATOM 0 H ALA C 602 0.643 -8.765 48.315 1.00 0.00 H new ATOM 0 HA ALA C 602 -0.595 -8.281 45.687 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -2.002 -10.221 46.308 1.00 0.00 H new ATOM 0 HB2 ALA C 602 -0.267 -10.616 46.365 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -1.161 -10.317 47.874 1.00 0.00 H new ATOM 2697 N ALA C 603 -2.529 -6.959 46.427 1.00 0.00 N ATOM 2698 CA ALA C 603 -3.644 -6.102 46.830 1.00 0.00 C ATOM 2699 C ALA C 603 -4.544 -5.767 45.644 1.00 0.00 C ATOM 2700 O ALA C 603 -4.178 -5.985 44.489 1.00 0.00 O ATOM 2701 CB ALA C 603 -3.125 -4.830 47.486 1.00 0.00 C ATOM 0 H ALA C 603 -2.315 -6.926 45.430 1.00 0.00 H new ATOM 0 HA ALA C 603 -4.244 -6.650 47.556 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -3.967 -4.203 47.780 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -2.539 -5.088 48.368 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -2.497 -4.287 46.780 1.00 0.00 H new ATOM 2707 N SER C 604 -5.728 -5.234 45.936 1.00 0.00 N ATOM 2708 CA SER C 604 -6.684 -4.875 44.893 1.00 0.00 C ATOM 2709 C SER C 604 -6.041 -3.978 43.840 1.00 0.00 C ATOM 2710 O SER C 604 -6.226 -4.180 42.640 1.00 0.00 O ATOM 2711 CB SER C 604 -7.899 -4.176 45.508 1.00 0.00 C ATOM 2712 OG SER C 604 -7.949 -4.371 46.910 1.00 0.00 O ATOM 0 H SER C 604 -6.048 -5.042 46.885 1.00 0.00 H new ATOM 0 HA SER C 604 -7.009 -5.793 44.403 1.00 0.00 H new ATOM 0 HB2 SER C 604 -7.858 -3.109 45.288 1.00 0.00 H new ATOM 0 HB3 SER C 604 -8.812 -4.560 45.052 1.00 0.00 H new ATOM 0 HG SER C 604 -8.810 -4.053 47.254 1.00 0.00 H new ATOM 2718 N SER C 605 -5.281 -2.988 44.302 1.00 0.00 N ATOM 2719 CA SER C 605 -4.608 -2.052 43.408 1.00 0.00 C ATOM 2720 C SER C 605 -3.634 -2.784 42.486 1.00 0.00 C ATOM 2721 O SER C 605 -3.503 -2.443 41.310 1.00 0.00 O ATOM 2722 CB SER C 605 -3.866 -0.987 44.223 1.00 0.00 C ATOM 2723 OG SER C 605 -2.580 -0.726 43.685 1.00 0.00 O ATOM 0 H SER C 605 -5.116 -2.814 45.293 1.00 0.00 H new ATOM 0 HA SER C 605 -5.362 -1.565 42.790 1.00 0.00 H new ATOM 0 HB2 SER C 605 -4.449 -0.066 44.238 1.00 0.00 H new ATOM 0 HB3 SER C 605 -3.769 -1.320 45.256 1.00 0.00 H new ATOM 0 HG SER C 605 -2.132 -0.042 44.225 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.953 -3.791 43.030 1.00 0.00 N ATOM 2730 CA GLN C 606 -1.992 -4.572 42.260 1.00 0.00 C ATOM 2731 C GLN C 606 -2.684 -5.340 41.139 1.00 0.00 C ATOM 2732 O GLN C 606 -2.132 -5.503 40.051 1.00 0.00 O ATOM 2733 CB GLN C 606 -1.247 -5.547 43.173 1.00 0.00 C ATOM 2734 CG GLN C 606 0.264 -5.396 43.124 1.00 0.00 C ATOM 2735 CD GLN C 606 0.869 -5.976 41.861 1.00 0.00 C ATOM 2736 OE1 GLN C 606 0.233 -6.766 41.161 1.00 0.00 O ATOM 2737 NE2 GLN C 606 2.103 -5.589 41.563 1.00 0.00 N ATOM 0 H GLN C 606 -3.050 -4.084 44.002 1.00 0.00 H new ATOM 0 HA GLN C 606 -1.277 -3.880 41.815 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -1.585 -5.401 44.199 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -1.511 -6.567 42.893 1.00 0.00 H new ATOM 0 HG2 GLN C 606 0.522 -4.339 43.193 1.00 0.00 H new ATOM 0 HG3 GLN C 606 0.703 -5.889 43.992 1.00 0.00 H new ATOM 0 HE21 GLN C 606 2.593 -4.933 42.171 1.00 0.00 H new ATOM 0 HE22 GLN C 606 2.562 -5.948 40.726 1.00 0.00 H new ATOM 2746 N ALA C 607 -3.899 -5.805 41.414 1.00 0.00 N ATOM 2747 CA ALA C 607 -4.676 -6.556 40.435 1.00 0.00 C ATOM 2748 C ALA C 607 -4.943 -5.712 39.194 1.00 0.00 C ATOM 2749 O ALA C 607 -4.982 -6.230 38.077 1.00 0.00 O ATOM 2750 CB ALA C 607 -5.986 -7.029 41.048 1.00 0.00 C ATOM 0 H ALA C 607 -4.368 -5.674 42.310 1.00 0.00 H new ATOM 0 HA ALA C 607 -4.096 -7.429 40.135 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -6.555 -7.588 40.305 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -5.776 -7.672 41.903 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.567 -6.167 41.376 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.128 -4.411 39.394 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.398 -3.500 38.289 1.00 0.00 C ATOM 2758 C ALA C 608 -4.212 -3.417 37.334 1.00 0.00 C ATOM 2759 O ALA C 608 -4.391 -3.295 36.121 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.746 -2.118 38.821 1.00 0.00 C ATOM 0 H ALA C 608 -5.096 -3.965 40.311 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.249 -3.891 37.731 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.946 -1.446 37.986 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.631 -2.184 39.453 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.911 -1.732 39.405 1.00 0.00 H new ATOM 2766 N VAL C 609 -3.005 -3.486 37.889 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.783 -3.410 37.093 1.00 0.00 C ATOM 2768 C VAL C 609 -1.625 -4.661 36.227 1.00 0.00 C ATOM 2769 O VAL C 609 -1.076 -4.588 35.127 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.530 -3.221 37.977 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.602 -2.593 37.180 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.859 -2.374 39.199 1.00 0.00 C ATOM 0 H VAL C 609 -2.847 -3.595 38.891 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.874 -2.536 36.448 1.00 0.00 H new ATOM 0 HB VAL C 609 -0.203 -4.203 38.318 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.474 -2.469 37.822 1.00 0.00 H new ATOM 0 HG12 VAL C 609 0.858 -3.239 36.341 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.286 -1.619 36.805 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.036 -2.252 39.809 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -1.215 -1.395 38.878 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.634 -2.868 39.786 1.00 0.00 H new ATOM 2782 N GLU C 610 -2.115 -5.799 36.724 1.00 0.00 N ATOM 2783 CA GLU C 610 -2.038 -7.067 35.994 1.00 0.00 C ATOM 2784 C GLU C 610 -2.811 -7.011 34.677 1.00 0.00 C ATOM 2785 O GLU C 610 -2.306 -7.403 33.625 1.00 0.00 O ATOM 2786 CB GLU C 610 -2.564 -8.217 36.859 1.00 0.00 C ATOM 2787 CG GLU C 610 -2.193 -8.095 38.329 1.00 0.00 C ATOM 2788 CD GLU C 610 -0.699 -7.950 38.551 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -0.119 -6.959 38.058 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -0.110 -8.827 39.214 1.00 0.00 O ATOM 0 H GLU C 610 -2.572 -5.868 37.633 1.00 0.00 H new ATOM 0 HA GLU C 610 -0.988 -7.243 35.760 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -3.649 -8.260 36.770 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -2.175 -9.159 36.472 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -2.704 -7.233 38.757 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.551 -8.975 38.863 1.00 0.00 H new ATOM 2797 N GLU C 611 -4.045 -6.519 34.746 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.889 -6.397 33.562 1.00 0.00 C ATOM 2799 C GLU C 611 -4.234 -5.484 32.531 1.00 0.00 C ATOM 2800 O GLU C 611 -4.291 -5.750 31.330 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.269 -5.859 33.942 1.00 0.00 C ATOM 2802 CG GLU C 611 -7.324 -6.092 32.872 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.670 -4.831 32.106 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.765 -4.262 31.457 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.845 -4.410 32.155 1.00 0.00 O ATOM 0 H GLU C 611 -4.482 -6.198 35.610 1.00 0.00 H new ATOM 0 HA GLU C 611 -5.010 -7.388 33.123 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.592 -6.332 34.869 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -6.192 -4.790 34.139 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -6.967 -6.849 32.174 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.226 -6.488 33.338 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.612 -4.407 33.002 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.953 -3.459 32.109 1.00 0.00 C ATOM 2814 C LEU C 612 -1.783 -4.113 31.379 1.00 0.00 C ATOM 2815 O LEU C 612 -1.537 -3.834 30.204 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.471 -2.231 32.889 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.263 -0.945 32.642 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.792 0.154 33.581 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.127 -0.506 31.192 1.00 0.00 C ATOM 0 H LEU C 612 -3.550 -4.170 33.992 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.682 -3.139 31.365 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.507 -2.461 33.954 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.426 -2.048 32.637 1.00 0.00 H new ATOM 0 HG LEU C 612 -4.316 -1.142 32.842 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.364 1.063 33.394 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.940 -0.162 34.614 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -1.734 0.350 33.410 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -3.696 0.410 31.034 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -2.077 -0.324 30.964 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.510 -1.289 30.537 1.00 0.00 H new ATOM 2831 N ARG C 613 -1.065 -4.984 32.084 1.00 0.00 N ATOM 2832 CA ARG C 613 0.083 -5.677 31.510 1.00 0.00 C ATOM 2833 C ARG C 613 -0.347 -6.597 30.369 1.00 0.00 C ATOM 2834 O ARG C 613 0.360 -6.732 29.370 1.00 0.00 O ATOM 2835 CB ARG C 613 0.806 -6.483 32.588 1.00 0.00 C ATOM 2836 CG ARG C 613 2.004 -7.264 32.068 1.00 0.00 C ATOM 2837 CD ARG C 613 3.184 -7.189 33.025 1.00 0.00 C ATOM 2838 NE ARG C 613 3.881 -5.908 32.941 1.00 0.00 N ATOM 2839 CZ ARG C 613 4.618 -5.399 33.926 1.00 0.00 C ATOM 2840 NH1 ARG C 613 4.752 -6.058 35.070 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.221 -4.229 33.769 1.00 0.00 N ATOM 0 H ARG C 613 -1.259 -5.226 33.056 1.00 0.00 H new ATOM 0 HA ARG C 613 0.764 -4.928 31.107 1.00 0.00 H new ATOM 0 HB2 ARG C 613 1.139 -5.805 33.374 1.00 0.00 H new ATOM 0 HB3 ARG C 613 0.101 -7.178 33.044 1.00 0.00 H new ATOM 0 HG2 ARG C 613 1.722 -8.306 31.919 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.299 -6.872 31.095 1.00 0.00 H new ATOM 0 HD2 ARG C 613 2.833 -7.344 34.045 1.00 0.00 H new ATOM 0 HD3 ARG C 613 3.882 -7.996 32.803 1.00 0.00 H new ATOM 0 HE ARG C 613 3.798 -5.372 32.077 1.00 0.00 H new ATOM 0 HH11 ARG C 613 4.289 -6.958 35.197 1.00 0.00 H new ATOM 0 HH12 ARG C 613 5.318 -5.664 35.822 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.121 -3.717 32.892 1.00 0.00 H new ATOM 0 HH22 ARG C 613 5.785 -3.841 34.525 1.00 0.00 H new ATOM 2855 N THR C 614 -1.511 -7.224 30.530 1.00 0.00 N ATOM 2856 CA THR C 614 -2.048 -8.132 29.520 1.00 0.00 C ATOM 2857 C THR C 614 -2.422 -7.387 28.233 1.00 0.00 C ATOM 2858 O THR C 614 -2.043 -7.811 27.141 1.00 0.00 O ATOM 2859 CB THR C 614 -3.271 -8.910 30.053 1.00 0.00 C ATOM 2860 OG1 THR C 614 -3.698 -8.359 31.305 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.935 -10.383 30.236 1.00 0.00 C ATOM 0 H THR C 614 -2.102 -7.119 31.355 1.00 0.00 H new ATOM 0 HA THR C 614 -1.258 -8.846 29.287 1.00 0.00 H new ATOM 0 HB THR C 614 -4.075 -8.820 29.323 1.00 0.00 H new ATOM 0 HG1 THR C 614 -4.179 -7.520 31.146 1.00 0.00 H new ATOM 0 HG21 THR C 614 -3.811 -10.912 30.612 1.00 0.00 H new ATOM 0 HG22 THR C 614 -2.637 -10.810 29.278 1.00 0.00 H new ATOM 0 HG23 THR C 614 -2.116 -10.484 30.949 1.00 0.00 H new ATOM 2869 N GLN C 615 -3.160 -6.279 28.368 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.594 -5.481 27.219 1.00 0.00 C ATOM 2871 C GLN C 615 -2.398 -4.882 26.479 1.00 0.00 C ATOM 2872 O GLN C 615 -2.387 -4.804 25.251 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.554 -4.371 27.658 1.00 0.00 C ATOM 2874 CG GLN C 615 -4.988 -3.455 26.523 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.486 -3.224 26.495 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -7.272 -4.160 26.650 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.890 -1.975 26.293 1.00 0.00 N ATOM 0 H GLN C 615 -3.470 -5.914 29.269 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.120 -6.147 26.535 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.438 -4.824 28.106 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -4.074 -3.773 28.433 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.479 -2.496 26.621 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -4.674 -3.887 25.573 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.204 -1.231 26.170 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.887 -1.760 26.261 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.391 -4.454 27.236 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.191 -3.860 26.651 1.00 0.00 C ATOM 2888 C VAL C 616 0.599 -4.890 25.847 1.00 0.00 C ATOM 2889 O VAL C 616 1.046 -4.613 24.733 1.00 0.00 O ATOM 2890 CB VAL C 616 0.715 -3.246 27.741 1.00 0.00 C ATOM 2891 CG1 VAL C 616 2.039 -2.785 27.151 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.010 -2.097 28.449 1.00 0.00 C ATOM 0 H VAL C 616 -1.381 -4.507 28.255 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.519 -3.067 25.979 1.00 0.00 H new ATOM 0 HB VAL C 616 0.925 -4.021 28.479 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.659 -2.357 27.939 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.555 -3.636 26.706 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.854 -2.032 26.385 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.668 -1.681 29.212 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.241 -1.322 27.724 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.903 -2.464 28.918 1.00 0.00 H new ATOM 2902 N ARG C 617 0.772 -6.080 26.420 1.00 0.00 N ATOM 2903 CA ARG C 617 1.514 -7.150 25.758 1.00 0.00 C ATOM 2904 C ARG C 617 0.885 -7.511 24.413 1.00 0.00 C ATOM 2905 O ARG C 617 1.572 -7.576 23.393 1.00 0.00 O ATOM 2906 CB ARG C 617 1.576 -8.392 26.652 1.00 0.00 C ATOM 2907 CG ARG C 617 2.989 -8.854 26.974 1.00 0.00 C ATOM 2908 CD ARG C 617 3.466 -8.303 28.309 1.00 0.00 C ATOM 2909 NE ARG C 617 3.536 -6.845 28.307 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.262 -6.139 29.172 1.00 0.00 C ATOM 2911 NH1 ARG C 617 4.978 -6.755 30.103 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.272 -4.813 29.104 1.00 0.00 N ATOM 0 H ARG C 617 0.408 -6.327 27.341 1.00 0.00 H new ATOM 0 HA ARG C 617 2.526 -6.788 25.578 1.00 0.00 H new ATOM 0 HB2 ARG C 617 1.052 -8.182 27.585 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.041 -9.206 26.163 1.00 0.00 H new ATOM 0 HG2 ARG C 617 3.020 -9.943 26.997 1.00 0.00 H new ATOM 0 HG3 ARG C 617 3.667 -8.532 26.183 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.791 -8.632 29.099 1.00 0.00 H new ATOM 0 HD3 ARG C 617 4.450 -8.713 28.539 1.00 0.00 H new ATOM 0 HE ARG C 617 2.999 -6.338 27.603 1.00 0.00 H new ATOM 0 HH11 ARG C 617 4.974 -7.773 30.159 1.00 0.00 H new ATOM 0 HH12 ARG C 617 5.533 -6.210 30.763 1.00 0.00 H new ATOM 0 HH21 ARG C 617 3.724 -4.335 28.389 1.00 0.00 H new ATOM 0 HH22 ARG C 617 4.828 -4.273 29.767 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.427 -7.739 24.422 1.00 0.00 N ATOM 2927 CA GLU C 618 -1.156 -8.088 23.206 1.00 0.00 C ATOM 2928 C GLU C 618 -1.146 -6.929 22.212 1.00 0.00 C ATOM 2929 O GLU C 618 -1.200 -7.137 21.001 1.00 0.00 O ATOM 2930 CB GLU C 618 -2.599 -8.475 23.540 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.710 -9.558 24.603 1.00 0.00 C ATOM 2932 CD GLU C 618 -3.747 -10.611 24.263 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -3.402 -11.576 23.551 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -4.905 -10.471 24.711 1.00 0.00 O ATOM 0 H GLU C 618 -1.007 -7.688 25.260 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.656 -8.941 22.748 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -3.135 -7.588 23.880 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -3.094 -8.818 22.631 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -1.739 -10.038 24.729 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -2.965 -9.099 25.558 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.076 -5.708 22.734 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.063 -4.513 21.894 1.00 0.00 C ATOM 2943 C LEU C 619 0.149 -4.511 20.966 1.00 0.00 C ATOM 2944 O LEU C 619 0.018 -4.307 19.759 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.052 -3.251 22.762 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.197 -2.270 22.503 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.143 -2.228 23.693 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -1.651 -0.881 22.204 1.00 0.00 C ATOM 0 H LEU C 619 -1.027 -5.519 23.735 1.00 0.00 H new ATOM 0 HA LEU C 619 -1.967 -4.521 21.285 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.082 -3.550 23.810 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.107 -2.731 22.606 1.00 0.00 H new ATOM 0 HG LEU C 619 -2.756 -2.614 21.633 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.951 -1.525 23.491 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.560 -3.221 23.862 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -2.597 -1.908 24.581 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -2.479 -0.196 22.022 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -1.068 -0.528 23.055 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.014 -0.923 21.320 1.00 0.00 H new ATOM 2960 N ARG C 620 1.330 -4.736 21.540 1.00 0.00 N ATOM 2961 CA ARG C 620 2.570 -4.765 20.769 1.00 0.00 C ATOM 2962 C ARG C 620 2.503 -5.818 19.666 1.00 0.00 C ATOM 2963 O ARG C 620 2.987 -5.599 18.556 1.00 0.00 O ATOM 2964 CB ARG C 620 3.761 -5.058 21.686 1.00 0.00 C ATOM 2965 CG ARG C 620 5.001 -4.234 21.368 1.00 0.00 C ATOM 2966 CD ARG C 620 5.983 -4.230 22.532 1.00 0.00 C ATOM 2967 NE ARG C 620 6.443 -2.881 22.857 1.00 0.00 N ATOM 2968 CZ ARG C 620 7.550 -2.625 23.547 1.00 0.00 C ATOM 2969 NH1 ARG C 620 8.299 -3.622 24.001 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.908 -1.370 23.784 1.00 0.00 N ATOM 0 H ARG C 620 1.453 -4.901 22.539 1.00 0.00 H new ATOM 0 HA ARG C 620 2.701 -3.785 20.309 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.467 -4.870 22.719 1.00 0.00 H new ATOM 0 HB3 ARG C 620 4.011 -6.116 21.613 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.489 -4.637 20.481 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.709 -3.210 21.134 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.508 -4.672 23.408 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.841 -4.856 22.285 1.00 0.00 H new ATOM 0 HE ARG C 620 5.883 -2.091 22.536 1.00 0.00 H new ATOM 0 HH11 ARG C 620 8.026 -4.588 23.821 1.00 0.00 H new ATOM 0 HH12 ARG C 620 9.148 -3.422 24.530 1.00 0.00 H new ATOM 0 HH21 ARG C 620 7.334 -0.602 23.437 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.757 -1.173 24.313 1.00 0.00 H new ATOM 2984 N SER C 621 1.900 -6.962 19.983 1.00 0.00 N ATOM 2985 CA SER C 621 1.756 -8.051 19.021 1.00 0.00 C ATOM 2986 C SER C 621 0.806 -7.652 17.896 1.00 0.00 C ATOM 2987 O SER C 621 0.970 -8.077 16.752 1.00 0.00 O ATOM 2988 CB SER C 621 1.244 -9.316 19.714 1.00 0.00 C ATOM 2989 OG SER C 621 0.933 -10.325 18.768 1.00 0.00 O ATOM 0 H SER C 621 1.502 -7.158 20.902 1.00 0.00 H new ATOM 0 HA SER C 621 2.737 -8.258 18.593 1.00 0.00 H new ATOM 0 HB2 SER C 621 1.999 -9.685 20.409 1.00 0.00 H new ATOM 0 HB3 SER C 621 0.358 -9.079 20.302 1.00 0.00 H new ATOM 0 HG SER C 621 0.610 -11.123 19.236 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.189 -6.835 18.229 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.171 -6.383 17.249 1.00 0.00 C ATOM 2997 C ILE C 622 -0.521 -5.565 16.137 1.00 0.00 C ATOM 2998 O ILE C 622 -0.745 -5.816 14.951 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.276 -5.537 17.910 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.094 -6.395 18.877 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.173 -4.918 16.849 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.052 -5.596 19.731 1.00 0.00 C ATOM 0 H ILE C 622 -0.336 -6.472 19.171 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.613 -7.281 16.818 1.00 0.00 H new ATOM 0 HB ILE C 622 -1.809 -4.731 18.477 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -3.658 -7.134 18.307 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.413 -6.945 19.527 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -3.949 -4.323 17.331 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.578 -4.279 16.197 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.636 -5.708 16.258 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -4.598 -6.269 20.392 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.493 -4.875 20.328 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.757 -5.067 19.090 1.00 0.00 H new ATOM 3014 N ILE C 623 0.288 -4.589 16.535 1.00 0.00 N ATOM 3015 CA ILE C 623 0.982 -3.722 15.591 1.00 0.00 C ATOM 3016 C ILE C 623 1.942 -4.543 14.727 1.00 0.00 C ATOM 3017 O ILE C 623 2.132 -4.252 13.546 1.00 0.00 O ATOM 3018 CB ILE C 623 1.756 -2.599 16.329 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.921 -2.000 17.470 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.183 -1.513 15.352 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.757 -1.368 18.562 1.00 0.00 C ATOM 0 H ILE C 623 0.480 -4.378 17.514 1.00 0.00 H new ATOM 0 HA ILE C 623 0.235 -3.255 14.949 1.00 0.00 H new ATOM 0 HB ILE C 623 2.649 -3.044 16.768 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.245 -1.249 17.060 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.301 -2.783 17.906 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.725 -0.734 15.888 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.830 -1.945 14.588 1.00 0.00 H new ATOM 0 HG23 ILE C 623 1.301 -1.082 14.879 1.00 0.00 H new ATOM 0 HD11 ILE C 623 1.102 -0.966 19.335 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.414 -2.120 18.999 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.358 -0.562 18.140 1.00 0.00 H new ATOM 3033 N GLU C 624 2.545 -5.568 15.326 1.00 0.00 N ATOM 3034 CA GLU C 624 3.493 -6.417 14.610 1.00 0.00 C ATOM 3035 C GLU C 624 2.794 -7.230 13.523 1.00 0.00 C ATOM 3036 O GLU C 624 3.274 -7.318 12.392 1.00 0.00 O ATOM 3037 CB GLU C 624 4.198 -7.358 15.591 1.00 0.00 C ATOM 3038 CG GLU C 624 5.281 -6.677 16.412 1.00 0.00 C ATOM 3039 CD GLU C 624 6.527 -6.379 15.600 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.411 -6.241 14.365 1.00 0.00 O ATOM 3041 OE2 GLU C 624 7.619 -6.288 16.200 1.00 0.00 O ATOM 0 H GLU C 624 2.395 -5.829 16.300 1.00 0.00 H new ATOM 0 HA GLU C 624 4.230 -5.772 14.132 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.458 -7.788 16.266 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.640 -8.185 15.035 1.00 0.00 H new ATOM 0 HG2 GLU C 624 4.889 -5.747 16.824 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.546 -7.313 17.257 1.00 0.00 H new ATOM 3048 N THR C 625 1.657 -7.824 13.878 1.00 0.00 N ATOM 3049 CA THR C 625 0.884 -8.629 12.939 1.00 0.00 C ATOM 3050 C THR C 625 0.274 -7.758 11.845 1.00 0.00 C ATOM 3051 O THR C 625 0.296 -8.117 10.667 1.00 0.00 O ATOM 3052 CB THR C 625 -0.243 -9.399 13.654 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.941 -8.528 14.555 1.00 0.00 O ATOM 3054 CG2 THR C 625 0.321 -10.583 14.426 1.00 0.00 C ATOM 0 H THR C 625 1.251 -7.762 14.812 1.00 0.00 H new ATOM 0 HA THR C 625 1.574 -9.344 12.491 1.00 0.00 H new ATOM 0 HB THR C 625 -0.936 -9.769 12.898 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.622 -7.609 14.435 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.491 -11.113 14.923 1.00 0.00 H new ATOM 0 HG22 THR C 625 0.827 -11.259 13.737 1.00 0.00 H new ATOM 0 HG23 THR C 625 1.032 -10.226 15.172 1.00 0.00 H new ATOM 3062 N MET C 626 -0.267 -6.610 12.242 1.00 0.00 N ATOM 3063 CA MET C 626 -0.888 -5.683 11.299 1.00 0.00 C ATOM 3064 C MET C 626 0.147 -5.115 10.330 1.00 0.00 C ATOM 3065 O MET C 626 -0.144 -4.895 9.154 1.00 0.00 O ATOM 3066 CB MET C 626 -1.575 -4.544 12.055 1.00 0.00 C ATOM 3067 CG MET C 626 -2.932 -4.927 12.624 1.00 0.00 C ATOM 3068 SD MET C 626 -3.731 -3.566 13.495 1.00 0.00 S ATOM 3069 CE MET C 626 -5.203 -4.380 14.111 1.00 0.00 C ATOM 0 H MET C 626 -0.288 -6.298 13.213 1.00 0.00 H new ATOM 0 HA MET C 626 -1.633 -6.232 10.723 1.00 0.00 H new ATOM 0 HB2 MET C 626 -0.928 -4.216 12.869 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.698 -3.694 11.383 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.579 -5.264 11.814 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.811 -5.768 13.306 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.564 -3.857 14.996 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.975 -4.367 13.342 1.00 0.00 H new ATOM 0 HE3 MET C 626 -4.967 -5.412 14.370 1.00 0.00 H new ATOM 3079 N LYS C 627 1.357 -4.880 10.833 1.00 0.00 N ATOM 3080 CA LYS C 627 2.436 -4.334 10.013 1.00 0.00 C ATOM 3081 C LYS C 627 2.799 -5.290 8.880 1.00 0.00 C ATOM 3082 O LYS C 627 2.996 -4.870 7.740 1.00 0.00 O ATOM 3083 CB LYS C 627 3.665 -4.055 10.876 1.00 0.00 C ATOM 3084 CG LYS C 627 4.414 -2.796 10.476 1.00 0.00 C ATOM 3085 CD LYS C 627 5.313 -3.044 9.275 1.00 0.00 C ATOM 3086 CE LYS C 627 6.430 -2.017 9.192 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.380 -1.248 7.918 1.00 0.00 N ATOM 0 H LYS C 627 1.615 -5.059 11.804 1.00 0.00 H new ATOM 0 HA LYS C 627 2.088 -3.399 9.574 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.355 -3.968 11.918 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.343 -4.906 10.815 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.701 -2.005 10.242 1.00 0.00 H new ATOM 0 HG3 LYS C 627 5.014 -2.445 11.316 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.741 -4.044 9.341 1.00 0.00 H new ATOM 0 HD3 LYS C 627 4.719 -3.011 8.362 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.355 -1.330 10.035 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.393 -2.520 9.275 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 7.252 -1.417 7.376 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.559 -1.556 7.358 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 6.294 -0.233 8.128 1.00 0.00 H new ATOM 3101 N ASP C 628 2.883 -6.577 9.204 1.00 0.00 N ATOM 3102 CA ASP C 628 3.226 -7.596 8.217 1.00 0.00 C ATOM 3103 C ASP C 628 2.119 -7.748 7.178 1.00 0.00 C ATOM 3104 O ASP C 628 2.387 -8.015 6.006 1.00 0.00 O ATOM 3105 CB ASP C 628 3.478 -8.939 8.907 1.00 0.00 C ATOM 3106 CG ASP C 628 4.910 -9.088 9.395 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.691 -8.123 9.258 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.248 -10.172 9.913 1.00 0.00 O ATOM 0 H ASP C 628 2.718 -6.939 10.143 1.00 0.00 H new ATOM 0 HA ASP C 628 4.135 -7.277 7.707 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.798 -9.042 9.752 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.249 -9.748 8.213 1.00 0.00 H new ATOM 3113 N GLN C 629 0.873 -7.574 7.614 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.276 -7.686 6.722 1.00 0.00 C ATOM 3115 C GLN C 629 -0.271 -6.562 5.689 1.00 0.00 C ATOM 3116 O GLN C 629 -0.466 -6.801 4.497 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.577 -7.651 7.525 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.821 -7.513 6.660 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.053 -8.726 5.781 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -2.320 -9.712 5.856 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -4.080 -8.660 4.940 1.00 0.00 N ATOM 0 H GLN C 629 0.635 -7.355 8.581 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.208 -8.639 6.198 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.655 -8.564 8.116 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.539 -6.819 8.228 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.690 -7.360 7.300 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.727 -6.626 6.033 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -4.662 -7.823 4.911 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -4.286 -9.446 4.324 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.045 -5.336 6.154 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.019 -4.173 5.273 1.00 0.00 C ATOM 3132 C GLN C 630 1.168 -4.240 4.316 1.00 0.00 C ATOM 3133 O GLN C 630 1.066 -3.838 3.157 1.00 0.00 O ATOM 3134 CB GLN C 630 0.050 -2.887 6.097 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.241 -2.082 6.079 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.868 -1.955 7.454 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -1.285 -2.368 8.457 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.063 -1.381 7.507 1.00 0.00 N ATOM 0 H GLN C 630 0.123 -5.123 7.137 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.937 -4.173 4.685 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.297 -3.139 7.128 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.861 -2.266 5.718 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -1.039 -1.087 5.683 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.951 -2.557 5.402 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.510 -1.053 6.651 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.535 -1.268 8.404 1.00 0.00 H new ATOM 3147 N LYS C 631 2.292 -4.749 4.811 1.00 0.00 N ATOM 3148 CA LYS C 631 3.496 -4.868 3.999 1.00 0.00 C ATOM 3149 C LYS C 631 3.288 -5.858 2.857 1.00 0.00 C ATOM 3150 O LYS C 631 3.719 -5.623 1.729 1.00 0.00 O ATOM 3151 CB LYS C 631 4.682 -5.303 4.866 1.00 0.00 C ATOM 3152 CG LYS C 631 5.286 -4.177 5.694 1.00 0.00 C ATOM 3153 CD LYS C 631 6.342 -3.410 4.915 1.00 0.00 C ATOM 3154 CE LYS C 631 5.811 -2.071 4.430 1.00 0.00 C ATOM 3155 NZ LYS C 631 6.885 -1.042 4.354 1.00 0.00 N ATOM 0 H LYS C 631 2.393 -5.085 5.769 1.00 0.00 H new ATOM 0 HA LYS C 631 3.713 -3.890 3.569 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.357 -6.099 5.536 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.455 -5.723 4.223 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.498 -3.493 6.008 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.730 -4.589 6.600 1.00 0.00 H new ATOM 0 HD2 LYS C 631 7.216 -3.249 5.546 1.00 0.00 H new ATOM 0 HD3 LYS C 631 6.669 -4.004 4.062 1.00 0.00 H new ATOM 0 HE2 LYS C 631 5.357 -2.195 3.447 1.00 0.00 H new ATOM 0 HE3 LYS C 631 5.025 -1.727 5.103 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 6.457 -0.095 4.321 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 7.497 -1.116 5.192 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 7.453 -1.195 3.496 1.00 0.00 H new ATOM 3169 N ARG C 632 2.626 -6.969 3.166 1.00 0.00 N ATOM 3170 CA ARG C 632 2.348 -8.000 2.173 1.00 0.00 C ATOM 3171 C ARG C 632 1.512 -7.419 1.037 1.00 0.00 C ATOM 3172 O ARG C 632 1.759 -7.708 -0.135 1.00 0.00 O ATOM 3173 CB ARG C 632 1.620 -9.194 2.810 1.00 0.00 C ATOM 3174 CG ARG C 632 2.326 -10.533 2.624 1.00 0.00 C ATOM 3175 CD ARG C 632 3.187 -10.880 3.828 1.00 0.00 C ATOM 3176 NE ARG C 632 4.312 -9.961 3.981 1.00 0.00 N ATOM 3177 CZ ARG C 632 5.213 -10.051 4.956 1.00 0.00 C ATOM 3178 NH1 ARG C 632 5.121 -11.014 5.865 1.00 0.00 N ATOM 3179 NH2 ARG C 632 6.210 -9.176 5.021 1.00 0.00 N ATOM 0 H ARG C 632 2.271 -7.178 4.099 1.00 0.00 H new ATOM 0 HA ARG C 632 3.297 -8.355 1.772 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.501 -9.005 3.877 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.619 -9.263 2.385 1.00 0.00 H new ATOM 0 HG2 ARG C 632 1.586 -11.317 2.467 1.00 0.00 H new ATOM 0 HG3 ARG C 632 2.947 -10.497 1.729 1.00 0.00 H new ATOM 0 HD2 ARG C 632 2.575 -10.857 4.730 1.00 0.00 H new ATOM 0 HD3 ARG C 632 3.562 -11.898 3.724 1.00 0.00 H new ATOM 0 HE ARG C 632 4.413 -9.207 3.301 1.00 0.00 H new ATOM 0 HH11 ARG C 632 4.357 -11.689 5.818 1.00 0.00 H new ATOM 0 HH12 ARG C 632 5.814 -11.079 6.611 1.00 0.00 H new ATOM 0 HH21 ARG C 632 6.285 -8.435 4.324 1.00 0.00 H new ATOM 0 HH22 ARG C 632 6.901 -9.245 5.768 1.00 0.00 H new ATOM 3193 N GLU C 633 0.523 -6.600 1.384 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.356 -6.000 0.382 1.00 0.00 C ATOM 3195 C GLU C 633 0.412 -5.094 -0.578 1.00 0.00 C ATOM 3196 O GLU C 633 0.149 -5.076 -1.780 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.472 -5.204 1.065 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.626 -6.059 1.565 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.773 -6.128 0.576 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -3.549 -6.596 -0.562 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.895 -5.715 0.936 1.00 0.00 O ATOM 0 H GLU C 633 0.310 -6.337 2.346 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.791 -6.813 -0.200 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.050 -4.655 1.906 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.859 -4.465 0.363 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.265 -7.067 1.768 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.990 -5.655 2.510 1.00 0.00 H new ATOM 3208 N ILE C 634 1.362 -4.343 -0.027 1.00 0.00 N ATOM 3209 CA ILE C 634 2.193 -3.438 -0.814 1.00 0.00 C ATOM 3210 C ILE C 634 3.019 -4.230 -1.828 1.00 0.00 C ATOM 3211 O ILE C 634 3.189 -3.807 -2.972 1.00 0.00 O ATOM 3212 CB ILE C 634 3.139 -2.606 0.087 1.00 0.00 C ATOM 3213 CG1 ILE C 634 2.342 -1.882 1.179 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.946 -1.613 -0.742 1.00 0.00 C ATOM 3215 CD1 ILE C 634 3.180 -1.434 2.363 1.00 0.00 C ATOM 0 H ILE C 634 1.576 -4.344 0.970 1.00 0.00 H new ATOM 0 HA ILE C 634 1.528 -2.751 -1.337 1.00 0.00 H new ATOM 0 HB ILE C 634 3.839 -3.289 0.568 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.855 -1.010 0.741 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.552 -2.543 1.536 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.603 -1.041 -0.087 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.546 -2.153 -1.475 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.267 -0.934 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE C 634 2.543 -0.931 3.090 1.00 0.00 H new ATOM 0 HD12 ILE C 634 3.646 -2.303 2.828 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.954 -0.747 2.022 1.00 0.00 H new ATOM 3227 N LYS C 635 3.535 -5.377 -1.395 1.00 0.00 N ATOM 3228 CA LYS C 635 4.352 -6.227 -2.257 1.00 0.00 C ATOM 3229 C LYS C 635 3.565 -6.714 -3.468 1.00 0.00 C ATOM 3230 O LYS C 635 4.081 -6.743 -4.586 1.00 0.00 O ATOM 3231 CB LYS C 635 4.882 -7.425 -1.466 1.00 0.00 C ATOM 3232 CG LYS C 635 5.731 -7.036 -0.267 1.00 0.00 C ATOM 3233 CD LYS C 635 6.837 -6.067 -0.657 1.00 0.00 C ATOM 3234 CE LYS C 635 6.452 -4.629 -0.353 1.00 0.00 C ATOM 3235 NZ LYS C 635 6.816 -4.237 1.037 1.00 0.00 N ATOM 0 H LYS C 635 3.402 -5.740 -0.451 1.00 0.00 H new ATOM 0 HA LYS C 635 5.190 -5.629 -2.616 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.039 -8.025 -1.124 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.474 -8.055 -2.130 1.00 0.00 H new ATOM 0 HG2 LYS C 635 5.099 -6.580 0.495 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.169 -7.931 0.175 1.00 0.00 H new ATOM 0 HD2 LYS C 635 7.751 -6.321 -0.120 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.053 -6.170 -1.720 1.00 0.00 H new ATOM 0 HE2 LYS C 635 6.948 -3.964 -1.059 1.00 0.00 H new ATOM 0 HE3 LYS C 635 5.379 -4.503 -0.496 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 7.057 -3.226 1.061 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 6.011 -4.416 1.670 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 7.635 -4.795 1.352 1.00 0.00 H new ATOM 3249 N GLN C 636 2.310 -7.090 -3.237 1.00 0.00 N ATOM 3250 CA GLN C 636 1.444 -7.571 -4.307 1.00 0.00 C ATOM 3251 C GLN C 636 1.196 -6.478 -5.343 1.00 0.00 C ATOM 3252 O GLN C 636 1.143 -6.747 -6.543 1.00 0.00 O ATOM 3253 CB GLN C 636 0.106 -8.054 -3.737 1.00 0.00 C ATOM 3254 CG GLN C 636 0.196 -9.372 -2.981 1.00 0.00 C ATOM 3255 CD GLN C 636 -0.931 -9.545 -1.979 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -2.103 -9.605 -2.352 1.00 0.00 O ATOM 3257 NE2 GLN C 636 -0.584 -9.626 -0.699 1.00 0.00 N ATOM 0 H GLN C 636 1.871 -7.070 -2.317 1.00 0.00 H new ATOM 0 HA GLN C 636 1.948 -8.405 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN C 636 -0.290 -7.290 -3.068 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.607 -8.163 -4.554 1.00 0.00 H new ATOM 0 HG2 GLN C 636 0.175 -10.197 -3.693 1.00 0.00 H new ATOM 0 HG3 GLN C 636 1.152 -9.424 -2.460 1.00 0.00 H new ATOM 0 HE21 GLN C 636 0.399 -9.572 -0.433 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -1.301 -9.742 0.017 1.00 0.00 H new ATOM 3266 N LEU C 637 1.045 -5.244 -4.869 1.00 0.00 N ATOM 3267 CA LEU C 637 0.809 -4.106 -5.755 1.00 0.00 C ATOM 3268 C LEU C 637 2.046 -3.815 -6.604 1.00 0.00 C ATOM 3269 O LEU C 637 1.939 -3.539 -7.800 1.00 0.00 O ATOM 3270 CB LEU C 637 0.429 -2.865 -4.940 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.062 -2.717 -4.626 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.278 -1.636 -3.579 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.848 -2.401 -5.889 1.00 0.00 C ATOM 0 H LEU C 637 1.082 -5.006 -3.878 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.017 -4.359 -6.420 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.981 -2.886 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.758 -1.979 -5.484 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.425 -3.664 -4.226 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.343 -1.543 -3.367 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -0.748 -1.904 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -0.898 -0.685 -3.954 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.905 -2.300 -5.644 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.485 -1.468 -6.320 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.718 -3.208 -6.610 1.00 0.00 H new ATOM 3285 N LEU C 638 3.218 -3.886 -5.979 1.00 0.00 N ATOM 3286 CA LEU C 638 4.477 -3.625 -6.675 1.00 0.00 C ATOM 3287 C LEU C 638 4.715 -4.646 -7.784 1.00 0.00 C ATOM 3288 O LEU C 638 5.156 -4.299 -8.880 1.00 0.00 O ATOM 3289 CB LEU C 638 5.646 -3.648 -5.688 1.00 0.00 C ATOM 3290 CG LEU C 638 5.696 -2.473 -4.711 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.146 -2.943 -3.338 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.620 -1.382 -5.234 1.00 0.00 C ATOM 0 H LEU C 638 3.323 -4.122 -4.992 1.00 0.00 H new ATOM 0 HA LEU C 638 4.410 -2.636 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.599 -4.574 -5.115 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.578 -3.670 -6.253 1.00 0.00 H new ATOM 0 HG LEU C 638 4.693 -2.057 -4.620 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.176 -2.094 -2.655 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.445 -3.688 -2.961 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.140 -3.385 -3.412 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.643 -0.554 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.626 -1.784 -5.355 1.00 0.00 H new ATOM 0 HD23 LEU C 638 6.254 -1.026 -6.197 1.00 0.00 H new ATOM 3304 N SER C 639 4.423 -5.909 -7.490 1.00 0.00 N ATOM 3305 CA SER C 639 4.601 -6.981 -8.462 1.00 0.00 C ATOM 3306 C SER C 639 3.672 -6.790 -9.654 1.00 0.00 C ATOM 3307 O SER C 639 4.080 -6.953 -10.804 1.00 0.00 O ATOM 3308 CB SER C 639 4.336 -8.339 -7.809 1.00 0.00 C ATOM 3309 OG SER C 639 3.618 -9.195 -8.683 1.00 0.00 O ATOM 0 H SER C 639 4.062 -6.215 -6.586 1.00 0.00 H new ATOM 0 HA SER C 639 5.631 -6.950 -8.816 1.00 0.00 H new ATOM 0 HB2 SER C 639 5.282 -8.805 -7.535 1.00 0.00 H new ATOM 0 HB3 SER C 639 3.771 -8.199 -6.887 1.00 0.00 H new ATOM 0 HG SER C 639 3.463 -10.057 -8.243 1.00 0.00 H new ATOM 3315 N GLU C 640 2.417 -6.442 -9.374 1.00 0.00 N ATOM 3316 CA GLU C 640 1.435 -6.227 -10.428 1.00 0.00 C ATOM 3317 C GLU C 640 1.824 -5.040 -11.300 1.00 0.00 C ATOM 3318 O GLU C 640 1.669 -5.073 -12.521 1.00 0.00 O ATOM 3319 CB GLU C 640 0.045 -6.003 -9.828 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.893 -7.184 -10.017 1.00 0.00 C ATOM 3321 CD GLU C 640 -0.281 -8.494 -9.564 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -0.263 -8.747 -8.342 1.00 0.00 O ATOM 3323 OE2 GLU C 640 0.179 -9.265 -10.431 1.00 0.00 O ATOM 0 H GLU C 640 2.060 -6.304 -8.429 1.00 0.00 H new ATOM 0 HA GLU C 640 1.411 -7.120 -11.052 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.147 -5.796 -8.763 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.401 -5.118 -10.283 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.813 -7.005 -9.460 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -1.167 -7.260 -11.069 1.00 0.00 H new ATOM 3330 N LEU C 641 2.323 -3.987 -10.661 1.00 0.00 N ATOM 3331 CA LEU C 641 2.744 -2.790 -11.376 1.00 0.00 C ATOM 3332 C LEU C 641 3.959 -3.106 -12.241 1.00 0.00 C ATOM 3333 O LEU C 641 4.049 -2.666 -13.389 1.00 0.00 O ATOM 3334 CB LEU C 641 3.035 -1.655 -10.377 1.00 0.00 C ATOM 3335 CG LEU C 641 2.148 -0.404 -10.474 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.434 0.542 -9.318 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.373 0.300 -11.804 1.00 0.00 C ATOM 0 H LEU C 641 2.445 -3.939 -9.649 1.00 0.00 H new ATOM 0 HA LEU C 641 1.943 -2.454 -12.034 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.945 -2.058 -9.368 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.073 -1.347 -10.505 1.00 0.00 H new ATOM 0 HG LEU C 641 1.104 -0.713 -10.416 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.797 1.423 -9.402 1.00 0.00 H new ATOM 0 HD12 LEU C 641 2.230 0.036 -8.375 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.480 0.847 -9.347 1.00 0.00 H new ATOM 0 HD21 LEU C 641 1.738 1.184 -11.859 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.418 0.598 -11.886 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.124 -0.377 -12.621 1.00 0.00 H new ATOM 3349 N ASP C 642 4.899 -3.859 -11.680 1.00 0.00 N ATOM 3350 CA ASP C 642 6.113 -4.219 -12.398 1.00 0.00 C ATOM 3351 C ASP C 642 5.805 -5.054 -13.637 1.00 0.00 C ATOM 3352 O ASP C 642 6.416 -4.873 -14.690 1.00 0.00 O ATOM 3353 CB ASP C 642 7.057 -4.992 -11.473 1.00 0.00 C ATOM 3354 CG ASP C 642 8.248 -4.165 -11.024 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.119 -2.921 -10.955 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.310 -4.757 -10.743 1.00 0.00 O ATOM 0 H ASP C 642 4.842 -4.231 -10.732 1.00 0.00 H new ATOM 0 HA ASP C 642 6.593 -3.297 -12.725 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.504 -5.330 -10.597 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.413 -5.884 -11.988 1.00 0.00 H new ATOM 3361 N GLU C 643 4.851 -5.969 -13.497 1.00 0.00 N ATOM 3362 CA GLU C 643 4.439 -6.830 -14.601 1.00 0.00 C ATOM 3363 C GLU C 643 3.690 -6.017 -15.651 1.00 0.00 C ATOM 3364 O GLU C 643 3.762 -6.312 -16.844 1.00 0.00 O ATOM 3365 CB GLU C 643 3.551 -7.973 -14.097 1.00 0.00 C ATOM 3366 CG GLU C 643 3.291 -9.054 -15.134 1.00 0.00 C ATOM 3367 CD GLU C 643 2.010 -9.821 -14.863 1.00 0.00 C ATOM 3368 OE1 GLU C 643 1.428 -9.637 -13.775 1.00 0.00 O ATOM 3369 OE2 GLU C 643 1.593 -10.608 -15.739 1.00 0.00 O ATOM 0 H GLU C 643 4.347 -6.134 -12.626 1.00 0.00 H new ATOM 0 HA GLU C 643 5.334 -7.259 -15.051 1.00 0.00 H new ATOM 0 HB2 GLU C 643 4.020 -8.426 -13.224 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.597 -7.561 -13.769 1.00 0.00 H new ATOM 0 HG2 GLU C 643 3.236 -8.599 -16.123 1.00 0.00 H new ATOM 0 HG3 GLU C 643 4.131 -9.749 -15.149 1.00 0.00 H new ATOM 3376 N GLU C 644 2.968 -4.995 -15.202 1.00 0.00 N ATOM 3377 CA GLU C 644 2.208 -4.140 -16.107 1.00 0.00 C ATOM 3378 C GLU C 644 3.141 -3.267 -16.942 1.00 0.00 C ATOM 3379 O GLU C 644 2.842 -2.948 -18.093 1.00 0.00 O ATOM 3380 CB GLU C 644 1.235 -3.257 -15.321 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.199 -3.332 -15.819 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.472 -2.371 -16.960 1.00 0.00 C ATOM 3383 OE1 GLU C 644 0.495 -1.964 -17.638 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.652 -2.025 -17.177 1.00 0.00 O ATOM 0 H GLU C 644 2.893 -4.739 -14.217 1.00 0.00 H new ATOM 0 HA GLU C 644 1.640 -4.784 -16.778 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.261 -3.549 -14.271 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.574 -2.222 -15.373 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.413 -4.349 -16.147 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.878 -3.113 -14.995 1.00 0.00 H new ATOM 3391 N LYS C 645 4.268 -2.884 -16.354 1.00 0.00 N ATOM 3392 CA LYS C 645 5.245 -2.051 -17.046 1.00 0.00 C ATOM 3393 C LYS C 645 5.952 -2.844 -18.142 1.00 0.00 C ATOM 3394 O LYS C 645 6.243 -2.316 -19.217 1.00 0.00 O ATOM 3395 CB LYS C 645 6.268 -1.492 -16.052 1.00 0.00 C ATOM 3396 CG LYS C 645 5.670 -0.539 -15.032 1.00 0.00 C ATOM 3397 CD LYS C 645 6.241 0.862 -15.179 1.00 0.00 C ATOM 3398 CE LYS C 645 6.681 1.422 -13.838 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.849 2.903 -13.879 1.00 0.00 N ATOM 0 H LYS C 645 4.528 -3.136 -15.401 1.00 0.00 H new ATOM 0 HA LYS C 645 4.716 -1.219 -17.511 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.742 -2.321 -15.527 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.052 -0.974 -16.604 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.587 -0.507 -15.153 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.867 -0.910 -14.026 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.090 0.841 -15.863 1.00 0.00 H new ATOM 0 HD3 LYS C 645 5.491 1.518 -15.621 1.00 0.00 H new ATOM 0 HE2 LYS C 645 5.945 1.162 -13.077 1.00 0.00 H new ATOM 0 HE3 LYS C 645 7.622 0.958 -13.543 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 7.427 3.209 -13.071 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.321 3.174 -14.765 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.916 3.360 -13.830 1.00 0.00 H new ATOM 3413 N LYS C 646 6.229 -4.114 -17.863 1.00 0.00 N ATOM 3414 CA LYS C 646 6.909 -4.975 -18.823 1.00 0.00 C ATOM 3415 C LYS C 646 6.057 -5.186 -20.078 1.00 0.00 C ATOM 3416 O LYS C 646 6.545 -5.011 -21.196 1.00 0.00 O ATOM 3417 CB LYS C 646 7.256 -6.318 -18.173 1.00 0.00 C ATOM 3418 CG LYS C 646 8.413 -6.232 -17.190 1.00 0.00 C ATOM 3419 CD LYS C 646 8.926 -7.613 -16.813 1.00 0.00 C ATOM 3420 CE LYS C 646 8.730 -7.898 -15.332 1.00 0.00 C ATOM 3421 NZ LYS C 646 9.432 -6.900 -14.477 1.00 0.00 N ATOM 0 H LYS C 646 5.993 -4.569 -16.981 1.00 0.00 H new ATOM 0 HA LYS C 646 7.833 -4.483 -19.128 1.00 0.00 H new ATOM 0 HB2 LYS C 646 6.377 -6.701 -17.655 1.00 0.00 H new ATOM 0 HB3 LYS C 646 7.504 -7.037 -18.953 1.00 0.00 H new ATOM 0 HG2 LYS C 646 9.223 -5.649 -17.629 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.091 -5.704 -16.292 1.00 0.00 H new ATOM 0 HD2 LYS C 646 8.405 -8.368 -17.401 1.00 0.00 H new ATOM 0 HD3 LYS C 646 9.985 -7.689 -17.062 1.00 0.00 H new ATOM 0 HE2 LYS C 646 7.665 -7.891 -15.099 1.00 0.00 H new ATOM 0 HE3 LYS C 646 9.100 -8.897 -15.102 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 9.689 -7.339 -13.570 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 10.294 -6.574 -14.960 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 8.805 -6.089 -14.304 1.00 0.00 H new ATOM 3435 N ILE C 647 4.788 -5.560 -19.887 1.00 0.00 N ATOM 3436 CA ILE C 647 3.870 -5.801 -21.000 1.00 0.00 C ATOM 3437 C ILE C 647 3.617 -4.518 -21.797 1.00 0.00 C ATOM 3438 O ILE C 647 3.527 -4.541 -23.025 1.00 0.00 O ATOM 3439 CB ILE C 647 2.524 -6.398 -20.516 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.775 -7.684 -19.727 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.592 -6.671 -21.688 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.607 -8.102 -18.858 1.00 0.00 C ATOM 0 H ILE C 647 4.373 -5.702 -18.966 1.00 0.00 H new ATOM 0 HA ILE C 647 4.350 -6.530 -21.653 1.00 0.00 H new ATOM 0 HB ILE C 647 2.041 -5.669 -19.865 1.00 0.00 H new ATOM 0 HG12 ILE C 647 3.004 -8.489 -20.425 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.655 -7.548 -19.098 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.656 -7.089 -21.319 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.390 -5.739 -22.217 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.062 -7.380 -22.369 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.858 -9.021 -18.329 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.391 -7.315 -18.135 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.730 -8.271 -19.483 1.00 0.00 H new ATOM 3454 N ARG C 648 3.502 -3.401 -21.084 1.00 0.00 N ATOM 3455 CA ARG C 648 3.256 -2.108 -21.714 1.00 0.00 C ATOM 3456 C ARG C 648 4.385 -1.741 -22.671 1.00 0.00 C ATOM 3457 O ARG C 648 4.140 -1.307 -23.796 1.00 0.00 O ATOM 3458 CB ARG C 648 3.108 -1.015 -20.651 1.00 0.00 C ATOM 3459 CG ARG C 648 2.051 0.027 -20.988 1.00 0.00 C ATOM 3460 CD ARG C 648 2.664 1.404 -21.176 1.00 0.00 C ATOM 3461 NE ARG C 648 3.209 1.936 -19.931 1.00 0.00 N ATOM 3462 CZ ARG C 648 4.507 1.941 -19.632 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.394 1.441 -20.485 1.00 0.00 N ATOM 3464 NH2 ARG C 648 4.919 2.448 -18.478 1.00 0.00 N ATOM 0 H ARG C 648 3.575 -3.366 -20.067 1.00 0.00 H new ATOM 0 HA ARG C 648 2.329 -2.186 -22.282 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.857 -1.480 -19.698 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.068 -0.516 -20.519 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.527 -0.266 -21.898 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.309 0.064 -20.191 1.00 0.00 H new ATOM 0 HD2 ARG C 648 3.455 1.349 -21.924 1.00 0.00 H new ATOM 0 HD3 ARG C 648 1.908 2.088 -21.562 1.00 0.00 H new ATOM 0 HE ARG C 648 2.558 2.327 -19.250 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.082 1.051 -21.374 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.387 1.448 -20.251 1.00 0.00 H new ATOM 0 HH21 ARG C 648 4.242 2.834 -17.820 1.00 0.00 H new ATOM 0 HH22 ARG C 648 5.913 2.452 -18.249 1.00 0.00 H new ATOM 3478 N LEU C 649 5.621 -1.921 -22.216 1.00 0.00 N ATOM 3479 CA LEU C 649 6.789 -1.614 -23.034 1.00 0.00 C ATOM 3480 C LEU C 649 6.755 -2.398 -24.341 1.00 0.00 C ATOM 3481 O LEU C 649 7.073 -1.864 -25.403 1.00 0.00 O ATOM 3482 CB LEU C 649 8.079 -1.927 -22.273 1.00 0.00 C ATOM 3483 CG LEU C 649 9.050 -0.753 -22.122 1.00 0.00 C ATOM 3484 CD1 LEU C 649 10.216 -1.141 -21.227 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.551 -0.299 -23.485 1.00 0.00 C ATOM 0 H LEU C 649 5.840 -2.278 -21.286 1.00 0.00 H new ATOM 0 HA LEU C 649 6.766 -0.549 -23.264 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.816 -2.290 -21.279 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.595 -2.740 -22.784 1.00 0.00 H new ATOM 0 HG LEU C 649 8.520 0.078 -21.656 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.897 -0.296 -21.130 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.842 -1.420 -20.242 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.747 -1.986 -21.666 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.240 0.536 -23.360 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.066 -1.124 -23.977 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.706 0.017 -24.097 1.00 0.00 H new ATOM 3497 N ARG C 650 6.368 -3.668 -24.257 1.00 0.00 N ATOM 3498 CA ARG C 650 6.293 -4.523 -25.437 1.00 0.00 C ATOM 3499 C ARG C 650 5.297 -3.960 -26.446 1.00 0.00 C ATOM 3500 O ARG C 650 5.485 -4.092 -27.656 1.00 0.00 O ATOM 3501 CB ARG C 650 5.898 -5.951 -25.046 1.00 0.00 C ATOM 3502 CG ARG C 650 6.684 -6.506 -23.868 1.00 0.00 C ATOM 3503 CD ARG C 650 6.631 -8.025 -23.826 1.00 0.00 C ATOM 3504 NE ARG C 650 5.989 -8.515 -22.610 1.00 0.00 N ATOM 3505 CZ ARG C 650 6.588 -8.552 -21.423 1.00 0.00 C ATOM 3506 NH1 ARG C 650 7.834 -8.116 -21.290 1.00 0.00 N ATOM 3507 NH2 ARG C 650 5.939 -9.023 -20.368 1.00 0.00 N ATOM 0 H ARG C 650 6.102 -4.127 -23.386 1.00 0.00 H new ATOM 0 HA ARG C 650 7.280 -4.550 -25.899 1.00 0.00 H new ATOM 0 HB2 ARG C 650 4.836 -5.970 -24.803 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.040 -6.605 -25.906 1.00 0.00 H new ATOM 0 HG2 ARG C 650 7.722 -6.179 -23.936 1.00 0.00 H new ATOM 0 HG3 ARG C 650 6.283 -6.101 -22.939 1.00 0.00 H new ATOM 0 HD2 ARG C 650 6.088 -8.393 -24.697 1.00 0.00 H new ATOM 0 HD3 ARG C 650 7.643 -8.425 -23.889 1.00 0.00 H new ATOM 0 HE ARG C 650 5.027 -8.848 -22.674 1.00 0.00 H new ATOM 0 HH11 ARG C 650 8.336 -7.751 -22.100 1.00 0.00 H new ATOM 0 HH12 ARG C 650 8.290 -8.146 -20.378 1.00 0.00 H new ATOM 0 HH21 ARG C 650 4.980 -9.357 -20.466 1.00 0.00 H new ATOM 0 HH22 ARG C 650 6.398 -9.051 -19.458 1.00 0.00 H new ATOM 3521 N LEU C 651 4.238 -3.336 -25.942 1.00 0.00 N ATOM 3522 CA LEU C 651 3.213 -2.756 -26.803 1.00 0.00 C ATOM 3523 C LEU C 651 3.794 -1.639 -27.657 1.00 0.00 C ATOM 3524 O LEU C 651 3.597 -1.606 -28.872 1.00 0.00 O ATOM 3525 CB LEU C 651 2.041 -2.222 -25.976 1.00 0.00 C ATOM 3526 CG LEU C 651 0.670 -2.811 -26.320 1.00 0.00 C ATOM 3527 CD1 LEU C 651 -0.240 -2.785 -25.102 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.040 -2.051 -27.477 1.00 0.00 C ATOM 0 H LEU C 651 4.067 -3.219 -24.943 1.00 0.00 H new ATOM 0 HA LEU C 651 2.846 -3.546 -27.459 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.245 -2.413 -24.923 1.00 0.00 H new ATOM 0 HB3 LEU C 651 1.994 -1.140 -26.100 1.00 0.00 H new ATOM 0 HG LEU C 651 0.805 -3.849 -26.625 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -1.210 -3.207 -25.364 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.207 -3.373 -24.301 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.370 -1.756 -24.767 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.934 -2.483 -27.709 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.084 -1.004 -27.200 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.685 -2.121 -28.353 1.00 0.00 H new ATOM 3540 N GLN C 652 4.512 -0.725 -27.011 1.00 0.00 N ATOM 3541 CA GLN C 652 5.124 0.402 -27.704 1.00 0.00 C ATOM 3542 C GLN C 652 6.137 -0.072 -28.740 1.00 0.00 C ATOM 3543 O GLN C 652 6.231 0.490 -29.831 1.00 0.00 O ATOM 3544 CB GLN C 652 5.802 1.340 -26.702 1.00 0.00 C ATOM 3545 CG GLN C 652 5.501 2.810 -26.949 1.00 0.00 C ATOM 3546 CD GLN C 652 5.483 3.626 -25.671 1.00 0.00 C ATOM 3547 OE1 GLN C 652 4.402 4.365 -25.459 1.00 0.00 O flip ATOM 3548 NE2 GLN C 652 6.430 3.593 -24.885 1.00 0.00 N flip ATOM 0 H GLN C 652 4.684 -0.744 -26.006 1.00 0.00 H new ATOM 0 HA GLN C 652 4.333 0.944 -28.222 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.481 1.076 -25.694 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.880 1.186 -26.744 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.249 3.221 -27.627 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.535 2.900 -27.447 1.00 0.00 H new ATOM 0 HE21 GLN C 652 7.242 3.010 -25.089 1.00 0.00 H new ATOM 0 HE22 GLN C 652 6.403 4.149 -24.030 1.00 0.00 H new ATOM 3557 N MET C 653 6.894 -1.110 -28.394 1.00 0.00 N ATOM 3558 CA MET C 653 7.902 -1.651 -29.296 1.00 0.00 C ATOM 3559 C MET C 653 7.272 -2.175 -30.581 1.00 0.00 C ATOM 3560 O MET C 653 7.782 -1.938 -31.675 1.00 0.00 O ATOM 3561 CB MET C 653 8.680 -2.774 -28.606 1.00 0.00 C ATOM 3562 CG MET C 653 9.527 -2.292 -27.441 1.00 0.00 C ATOM 3563 SD MET C 653 11.293 -2.501 -27.730 1.00 0.00 S ATOM 3564 CE MET C 653 11.937 -2.186 -26.089 1.00 0.00 C ATOM 0 H MET C 653 6.827 -1.591 -27.497 1.00 0.00 H new ATOM 0 HA MET C 653 8.585 -0.843 -29.556 1.00 0.00 H new ATOM 0 HB2 MET C 653 7.977 -3.526 -28.248 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.325 -3.262 -29.337 1.00 0.00 H new ATOM 0 HG2 MET C 653 9.316 -1.239 -27.255 1.00 0.00 H new ATOM 0 HG3 MET C 653 9.243 -2.838 -26.541 1.00 0.00 H new ATOM 0 HE1 MET C 653 13.023 -2.277 -26.101 1.00 0.00 H new ATOM 0 HE2 MET C 653 11.661 -1.179 -25.777 1.00 0.00 H new ATOM 0 HE3 MET C 653 11.520 -2.910 -25.389 1.00 0.00 H new ATOM 3574 N GLU C 654 6.160 -2.889 -30.435 1.00 0.00 N ATOM 3575 CA GLU C 654 5.449 -3.442 -31.581 1.00 0.00 C ATOM 3576 C GLU C 654 4.931 -2.324 -32.480 1.00 0.00 C ATOM 3577 O GLU C 654 5.043 -2.400 -33.703 1.00 0.00 O ATOM 3578 CB GLU C 654 4.289 -4.323 -31.111 1.00 0.00 C ATOM 3579 CG GLU C 654 4.180 -5.636 -31.870 1.00 0.00 C ATOM 3580 CD GLU C 654 2.757 -6.153 -31.933 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.047 -6.063 -30.909 1.00 0.00 O ATOM 3582 OE2 GLU C 654 2.352 -6.647 -33.007 1.00 0.00 O ATOM 0 H GLU C 654 5.732 -3.098 -29.533 1.00 0.00 H new ATOM 0 HA GLU C 654 6.144 -4.054 -32.156 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.411 -4.535 -30.049 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.356 -3.770 -31.220 1.00 0.00 H new ATOM 0 HG2 GLU C 654 4.559 -5.499 -32.883 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.814 -6.383 -31.391 1.00 0.00 H new ATOM 3589 N VAL C 655 4.365 -1.291 -31.866 1.00 0.00 N ATOM 3590 CA VAL C 655 3.821 -0.163 -32.616 1.00 0.00 C ATOM 3591 C VAL C 655 4.889 0.479 -33.499 1.00 0.00 C ATOM 3592 O VAL C 655 4.655 0.750 -34.679 1.00 0.00 O ATOM 3593 CB VAL C 655 3.221 0.910 -31.678 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.587 2.030 -32.486 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.202 0.292 -30.729 1.00 0.00 C ATOM 0 H VAL C 655 4.271 -1.210 -30.854 1.00 0.00 H new ATOM 0 HA VAL C 655 3.026 -0.560 -33.247 1.00 0.00 H new ATOM 0 HB VAL C 655 4.030 1.330 -31.081 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.170 2.776 -31.809 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.343 2.496 -33.118 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.792 1.623 -33.111 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.794 1.066 -30.079 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.395 -0.160 -31.306 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.687 -0.473 -30.122 1.00 0.00 H new ATOM 3605 N ASN C 656 6.061 0.715 -32.919 1.00 0.00 N ATOM 3606 CA ASN C 656 7.171 1.323 -33.646 1.00 0.00 C ATOM 3607 C ASN C 656 7.627 0.427 -34.792 1.00 0.00 C ATOM 3608 O ASN C 656 8.130 0.909 -35.807 1.00 0.00 O ATOM 3609 CB ASN C 656 8.342 1.585 -32.697 1.00 0.00 C ATOM 3610 CG ASN C 656 8.167 2.858 -31.890 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.362 2.868 -30.674 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.800 3.940 -32.566 1.00 0.00 N ATOM 0 H ASN C 656 6.268 0.494 -31.945 1.00 0.00 H new ATOM 0 HA ASN C 656 6.826 2.269 -34.063 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.449 0.740 -32.017 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.265 1.649 -33.274 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.669 4.826 -32.078 1.00 0.00 H new ATOM 0 HD22 ASN C 656 7.650 3.885 -33.573 1.00 0.00 H new ATOM 3619 N ASP C 657 7.452 -0.882 -34.622 1.00 0.00 N ATOM 3620 CA ASP C 657 7.839 -1.846 -35.649 1.00 0.00 C ATOM 3621 C ASP C 657 6.928 -1.733 -36.867 1.00 0.00 C ATOM 3622 O ASP C 657 7.397 -1.551 -37.991 1.00 0.00 O ATOM 3623 CB ASP C 657 7.790 -3.272 -35.092 1.00 0.00 C ATOM 3624 CG ASP C 657 9.005 -4.092 -35.480 1.00 0.00 C ATOM 3625 OD1 ASP C 657 10.088 -3.858 -34.903 1.00 0.00 O ATOM 3626 OD2 ASP C 657 8.875 -4.967 -36.362 1.00 0.00 O ATOM 0 H ASP C 657 7.045 -1.299 -33.784 1.00 0.00 H new ATOM 0 HA ASP C 657 8.861 -1.621 -35.955 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.716 -3.231 -34.005 1.00 0.00 H new ATOM 0 HB3 ASP C 657 6.890 -3.769 -35.454 1.00 0.00 H new ATOM 3631 N ILE C 658 5.620 -1.840 -36.638 1.00 0.00 N ATOM 3632 CA ILE C 658 4.643 -1.757 -37.720 1.00 0.00 C ATOM 3633 C ILE C 658 4.644 -0.377 -38.376 1.00 0.00 C ATOM 3634 O ILE C 658 4.296 -0.239 -39.549 1.00 0.00 O ATOM 3635 CB ILE C 658 3.217 -2.065 -37.220 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.234 -2.115 -38.392 1.00 0.00 C ATOM 3637 CG2 ILE C 658 2.777 -1.032 -36.196 1.00 0.00 C ATOM 3638 CD1 ILE C 658 0.789 -2.251 -37.962 1.00 0.00 C ATOM 0 H ILE C 658 5.214 -1.984 -35.714 1.00 0.00 H new ATOM 0 HA ILE C 658 4.938 -2.505 -38.456 1.00 0.00 H new ATOM 0 HB ILE C 658 3.225 -3.043 -36.739 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.344 -1.209 -38.987 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.493 -2.954 -39.038 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.769 -1.265 -35.854 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.460 -1.047 -35.347 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.786 -0.042 -36.651 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.148 -2.280 -38.843 1.00 0.00 H new ATOM 0 HD12 ILE C 658 0.664 -3.172 -37.392 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.513 -1.399 -37.341 1.00 0.00 H new ATOM 3650 N LYS C 659 5.037 0.639 -37.618 1.00 0.00 N ATOM 3651 CA LYS C 659 5.080 2.003 -38.134 1.00 0.00 C ATOM 3652 C LYS C 659 6.186 2.161 -39.174 1.00 0.00 C ATOM 3653 O LYS C 659 6.001 2.824 -40.195 1.00 0.00 O ATOM 3654 CB LYS C 659 5.298 2.993 -36.990 1.00 0.00 C ATOM 3655 CG LYS C 659 4.855 4.408 -37.318 1.00 0.00 C ATOM 3656 CD LYS C 659 3.699 4.844 -36.433 1.00 0.00 C ATOM 3657 CE LYS C 659 3.400 6.325 -36.597 1.00 0.00 C ATOM 3658 NZ LYS C 659 2.392 6.797 -35.613 1.00 0.00 N ATOM 0 H LYS C 659 5.330 0.546 -36.646 1.00 0.00 H new ATOM 0 HA LYS C 659 4.124 2.213 -38.614 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.755 2.646 -36.111 1.00 0.00 H new ATOM 0 HB3 LYS C 659 6.356 3.004 -36.727 1.00 0.00 H new ATOM 0 HG2 LYS C 659 5.693 5.093 -37.189 1.00 0.00 H new ATOM 0 HG3 LYS C 659 4.556 4.464 -38.365 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.811 4.263 -36.680 1.00 0.00 H new ATOM 0 HD3 LYS C 659 3.938 4.633 -35.391 1.00 0.00 H new ATOM 0 HE2 LYS C 659 4.320 6.897 -36.477 1.00 0.00 H new ATOM 0 HE3 LYS C 659 3.037 6.513 -37.608 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 1.700 7.408 -36.091 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 1.902 5.979 -35.198 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 2.867 7.335 -34.860 1.00 0.00 H new ATOM 3672 N LYS C 660 7.336 1.549 -38.907 1.00 0.00 N ATOM 3673 CA LYS C 660 8.472 1.616 -39.822 1.00 0.00 C ATOM 3674 C LYS C 660 8.127 0.983 -41.167 1.00 0.00 C ATOM 3675 O LYS C 660 8.481 1.509 -42.222 1.00 0.00 O ATOM 3676 CB LYS C 660 9.690 0.920 -39.210 1.00 0.00 C ATOM 3677 CG LYS C 660 10.755 1.884 -38.714 1.00 0.00 C ATOM 3678 CD LYS C 660 10.825 1.905 -37.196 1.00 0.00 C ATOM 3679 CE LYS C 660 10.707 3.320 -36.656 1.00 0.00 C ATOM 3680 NZ LYS C 660 10.406 3.335 -35.199 1.00 0.00 N ATOM 0 H LYS C 660 7.506 1.001 -38.064 1.00 0.00 H new ATOM 0 HA LYS C 660 8.711 2.666 -39.988 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.362 0.295 -38.379 1.00 0.00 H new ATOM 0 HB3 LYS C 660 10.131 0.256 -39.954 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.725 1.596 -39.120 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.540 2.887 -39.083 1.00 0.00 H new ATOM 0 HD2 LYS C 660 10.025 1.289 -36.785 1.00 0.00 H new ATOM 0 HD3 LYS C 660 11.767 1.466 -36.867 1.00 0.00 H new ATOM 0 HE2 LYS C 660 11.637 3.857 -36.840 1.00 0.00 H new ATOM 0 HE3 LYS C 660 9.921 3.850 -37.194 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 10.384 4.318 -34.859 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 9.481 2.889 -35.031 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 11.142 2.808 -34.687 1.00 0.00 H new ATOM 3694 N ALA C 661 7.430 -0.150 -41.121 1.00 0.00 N ATOM 3695 CA ALA C 661 7.039 -0.861 -42.335 1.00 0.00 C ATOM 3696 C ALA C 661 5.986 -0.082 -43.119 1.00 0.00 C ATOM 3697 O ALA C 661 5.923 -0.167 -44.346 1.00 0.00 O ATOM 3698 CB ALA C 661 6.518 -2.248 -41.985 1.00 0.00 C ATOM 0 H ALA C 661 7.124 -0.595 -40.256 1.00 0.00 H new ATOM 0 HA ALA C 661 7.921 -0.960 -42.967 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.229 -2.769 -42.898 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.299 -2.813 -41.476 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.652 -2.157 -41.330 1.00 0.00 H new ATOM 3704 N LEU C 662 5.157 0.672 -42.401 1.00 0.00 N ATOM 3705 CA LEU C 662 4.110 1.473 -43.030 1.00 0.00 C ATOM 3706 C LEU C 662 4.723 2.590 -43.867 1.00 0.00 C ATOM 3707 O LEU C 662 4.224 2.918 -44.944 1.00 0.00 O ATOM 3708 CB LEU C 662 3.171 2.075 -41.972 1.00 0.00 C ATOM 3709 CG LEU C 662 1.714 2.342 -42.404 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.706 1.728 -41.438 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.473 3.836 -42.545 1.00 0.00 C ATOM 0 H LEU C 662 5.190 0.745 -41.384 1.00 0.00 H new ATOM 0 HA LEU C 662 3.531 0.817 -43.679 1.00 0.00 H new ATOM 0 HB2 LEU C 662 3.153 1.404 -41.113 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.602 3.017 -41.632 1.00 0.00 H new ATOM 0 HG LEU C 662 1.567 1.862 -43.371 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.306 1.942 -41.783 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.854 0.649 -41.395 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.848 2.154 -40.445 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.441 4.011 -42.850 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.657 4.326 -41.589 1.00 0.00 H new ATOM 0 HD23 LEU C 662 2.148 4.244 -43.297 1.00 0.00 H new ATOM 3723 N GLN C 663 5.809 3.167 -43.366 1.00 0.00 N ATOM 3724 CA GLN C 663 6.493 4.249 -44.064 1.00 0.00 C ATOM 3725 C GLN C 663 7.453 3.698 -45.114 1.00 0.00 C ATOM 3726 O GLN C 663 7.842 4.403 -46.045 1.00 0.00 O ATOM 3727 CB GLN C 663 7.253 5.124 -43.064 1.00 0.00 C ATOM 3728 CG GLN C 663 6.408 5.587 -41.891 1.00 0.00 C ATOM 3729 CD GLN C 663 5.351 6.594 -42.298 1.00 0.00 C ATOM 3730 OE1 GLN C 663 5.664 7.655 -42.843 1.00 0.00 O ATOM 3731 NE2 GLN C 663 4.089 6.267 -42.038 1.00 0.00 N ATOM 0 H GLN C 663 6.235 2.903 -42.478 1.00 0.00 H new ATOM 0 HA GLN C 663 5.743 4.856 -44.571 1.00 0.00 H new ATOM 0 HB2 GLN C 663 8.110 4.567 -42.685 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.646 5.998 -43.584 1.00 0.00 H new ATOM 0 HG2 GLN C 663 5.925 4.724 -41.432 1.00 0.00 H new ATOM 0 HG3 GLN C 663 7.055 6.030 -41.134 1.00 0.00 H new ATOM 0 HE21 GLN C 663 3.875 5.378 -41.585 1.00 0.00 H new ATOM 0 HE22 GLN C 663 3.334 6.905 -42.291 1.00 0.00 H new ATOM 3740 N SER C 664 7.837 2.436 -44.953 1.00 0.00 N ATOM 3741 CA SER C 664 8.753 1.788 -45.888 1.00 0.00 C ATOM 3742 C SER C 664 8.094 1.587 -47.250 1.00 0.00 C ATOM 3743 O SER C 664 8.607 2.044 -48.271 1.00 0.00 O ATOM 3744 CB SER C 664 9.216 0.440 -45.328 1.00 0.00 C ATOM 3745 OG SER C 664 10.245 0.614 -44.370 1.00 0.00 O ATOM 0 H SER C 664 7.529 1.841 -44.184 1.00 0.00 H new ATOM 0 HA SER C 664 9.618 2.438 -46.018 1.00 0.00 H new ATOM 0 HB2 SER C 664 8.372 -0.077 -44.871 1.00 0.00 H new ATOM 0 HB3 SER C 664 9.574 -0.192 -46.141 1.00 0.00 H new ATOM 0 HG SER C 664 9.857 0.929 -43.527 1.00 0.00 H new ATOM 3751 N LYS C 665 6.954 0.898 -47.252 1.00 0.00 N ATOM 3752 CA LYS C 665 6.217 0.630 -48.483 1.00 0.00 C ATOM 3753 C LYS C 665 5.132 1.682 -48.712 1.00 0.00 C ATOM 3754 O LYS C 665 5.407 2.876 -48.467 1.00 0.00 O ATOM 3755 CB LYS C 665 5.597 -0.768 -48.441 1.00 0.00 C ATOM 3756 CG LYS C 665 4.717 -1.006 -47.224 1.00 0.00 C ATOM 3757 CD LYS C 665 5.000 -2.358 -46.587 1.00 0.00 C ATOM 3758 CE LYS C 665 3.843 -2.816 -45.714 1.00 0.00 C ATOM 3759 NZ LYS C 665 3.657 -4.293 -45.771 1.00 0.00 N ATOM 3760 OXT LYS C 665 4.015 1.306 -49.131 1.00 0.00 O ATOM 0 H LYS C 665 6.521 0.515 -46.412 1.00 0.00 H new ATOM 0 HA LYS C 665 6.920 0.678 -49.314 1.00 0.00 H new ATOM 0 HB2 LYS C 665 5.005 -0.921 -49.343 1.00 0.00 H new ATOM 0 HB3 LYS C 665 6.395 -1.511 -48.453 1.00 0.00 H new ATOM 0 HG2 LYS C 665 4.885 -0.216 -46.492 1.00 0.00 H new ATOM 0 HG3 LYS C 665 3.668 -0.953 -47.516 1.00 0.00 H new ATOM 0 HD2 LYS C 665 5.184 -3.097 -47.367 1.00 0.00 H new ATOM 0 HD3 LYS C 665 5.908 -2.296 -45.987 1.00 0.00 H new ATOM 0 HE2 LYS C 665 4.023 -2.512 -44.683 1.00 0.00 H new ATOM 0 HE3 LYS C 665 2.927 -2.322 -46.036 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 2.726 -4.541 -45.380 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 3.714 -4.612 -46.759 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 4.402 -4.758 -45.214 1.00 0.00 H new TER 3774 LYS C 665