USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1159 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 657 HIS : no HE2:sc= -15.6! C(o=-23!,f=-27!) USER MOD Set 1.2: A 673 HIS : no HE2:sc= -7.73! C(o=-23!,f=-26!) USER MOD Set 2.1: A 644 CYS SG : rot 13:sc= 0.193 USER MOD Set 2.2: A 676 GLN : amide:sc= 0.185 K(o=0.38,f=-0.25) USER MOD Set 3.1: A 628 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 640 TYR OH : rot 133:sc= -0.301 USER MOD Set 4.1: A 585 LYS NZ :NH3+ -156:sc= 0.0543 (180deg=-0.0482) USER MOD Set 4.2: A 624 SER OG : rot 4:sc= 0.477 USER MOD Set 5.1: A 570 MET CE :methyl -148:sc= -5.48! (180deg=-3.27!) USER MOD Set 5.2: A 576 SER OG : rot -42:sc= -2.26! USER MOD Set 6.1: A 551 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 553 GLN : amide:sc= -0.816 K(o=-0.82,f=-0.16) USER MOD Set 7.1: A 547 SER OG : rot 180:sc= -1.27 USER MOD Set 7.2: A 668 LYS NZ :NH3+ -148:sc= 0.00536 (180deg=0) USER MOD Single : A 543 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.13) USER MOD Single : A 549 MET CE :methyl 126:sc= 0 (180deg=-0.987) USER MOD Single : A 550 TYR OH : rot -16:sc= -0.196 USER MOD Single : A 552 THR OG1 : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= -2.64! C(o=-2.6!,f=-8.9!) USER MOD Single : A 564 CYS SG : rot -100:sc= -5.66! USER MOD Single : A 566 HIS : no HD1:sc= -0.396 X(o=-0.4,f=-0.61) USER MOD Single : A 573 ASN : amide:sc=-0.00881 X(o=-0.0088,f=0) USER MOD Single : A 575 TYR OH : rot 180:sc= 0 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 588 MET CE :methyl 142:sc= -0.667 (180deg=-0.95) USER MOD Single : A 590 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 591 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 593 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 594 HIS : no HD1:sc= -4.31 X(o=-4.3,f=-3.9) USER MOD Single : A 595 LYS NZ :NH3+ -126:sc= -0.237 (180deg=-0.932) USER MOD Single : A 596 THR OG1 : rot 142:sc= 0.724 USER MOD Single : A 597 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 599 LYS NZ :NH3+ -137:sc= 0.228 (180deg=-1.92!) USER MOD Single : A 600 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 601 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 604 ASN : amide:sc= -1.84! C(o=-1.8!,f=-4.7!) USER MOD Single : A 608 ASN : amide:sc= -0.45 K(o=-0.45,f=-1.4) USER MOD Single : A 613 TYR OH : rot -123:sc= 0.472 USER MOD Single : A 616 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 617 HIS : no HD1:sc= -3.31! C(o=-3.3!,f=-8.1!) USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 623 LYS NZ :NH3+ -105:sc= -2.62! (180deg=-3.1!) USER MOD Single : A 632 TYR OH : rot 180:sc= 0 USER MOD Single : A 636 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 637 SER OG : rot 180:sc= 0 USER MOD Single : A 638 ASN : amide:sc= -2.03! C(o=-2!,f=-5!) USER MOD Single : A 645 GLN : amide:sc= -0.884 X(o=-0.88,f=-0.84) USER MOD Single : A 649 SER OG : rot -7:sc= 0.921 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 656 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 659 TYR OH : rot 180:sc= 0 USER MOD Single : A 661 CYS SG : rot -15:sc= -2.82! USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN : amide:sc= -4! C(o=-4!,f=-6.6!) USER MOD Single : A 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 667 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 677 ASN : amide:sc= -0.973 K(o=-0.97,f=-0.1) USER MOD Single : A 679 ASN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 680 HIS : no HD1:sc= -0.031 X(o=-0.031,f=-0.0027) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 541 -0.851 -10.060 12.084 1.00 0.00 N ATOM 2 CA ARG A 541 -0.812 -9.230 10.851 1.00 0.00 C ATOM 3 C ARG A 541 -1.831 -9.719 9.827 1.00 0.00 C ATOM 4 O ARG A 541 -1.722 -10.831 9.310 1.00 0.00 O ATOM 5 CB ARG A 541 0.600 -9.293 10.267 1.00 0.00 C ATOM 6 CG ARG A 541 1.696 -9.060 11.294 1.00 0.00 C ATOM 7 CD ARG A 541 2.526 -10.314 11.519 1.00 0.00 C ATOM 8 NE ARG A 541 2.855 -10.506 12.929 1.00 0.00 N ATOM 9 CZ ARG A 541 3.802 -11.336 13.356 1.00 0.00 C ATOM 10 NH1 ARG A 541 4.507 -12.045 12.486 1.00 0.00 N ATOM 11 NH2 ARG A 541 4.044 -11.457 14.655 1.00 0.00 N ATOM 0 HA ARG A 541 -1.068 -8.201 11.102 1.00 0.00 H new ATOM 0 HB2 ARG A 541 0.749 -10.269 9.804 1.00 0.00 H new ATOM 0 HB3 ARG A 541 0.690 -8.548 9.477 1.00 0.00 H new ATOM 0 HG2 ARG A 541 2.343 -8.249 10.959 1.00 0.00 H new ATOM 0 HG3 ARG A 541 1.251 -8.743 12.237 1.00 0.00 H new ATOM 0 HD2 ARG A 541 1.978 -11.182 11.153 1.00 0.00 H new ATOM 0 HD3 ARG A 541 3.446 -10.249 10.938 1.00 0.00 H new ATOM 0 HE ARG A 541 2.330 -9.975 13.624 1.00 0.00 H new ATOM 0 HH11 ARG A 541 4.324 -11.955 11.487 1.00 0.00 H new ATOM 0 HH12 ARG A 541 5.233 -12.681 12.816 1.00 0.00 H new ATOM 0 HH21 ARG A 541 3.503 -10.913 15.327 1.00 0.00 H new ATOM 0 HH22 ARG A 541 4.771 -12.094 14.981 1.00 0.00 H new ATOM 27 N GLY A 542 -2.822 -8.882 9.539 1.00 0.00 N ATOM 28 CA GLY A 542 -3.848 -9.246 8.578 1.00 0.00 C ATOM 29 C GLY A 542 -3.392 -9.073 7.143 1.00 0.00 C ATOM 30 O GLY A 542 -2.193 -9.072 6.861 1.00 0.00 O ATOM 0 H GLY A 542 -2.933 -7.957 9.954 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -4.140 -10.284 8.740 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -4.734 -8.635 8.750 1.00 0.00 H new ATOM 34 N LYS A 543 -4.350 -8.923 6.234 1.00 0.00 N ATOM 35 CA LYS A 543 -4.043 -8.744 4.820 1.00 0.00 C ATOM 36 C LYS A 543 -4.691 -7.470 4.292 1.00 0.00 C ATOM 37 O LYS A 543 -5.834 -7.162 4.629 1.00 0.00 O ATOM 38 CB LYS A 543 -4.527 -9.951 4.015 1.00 0.00 C ATOM 39 CG LYS A 543 -4.099 -11.284 4.606 1.00 0.00 C ATOM 40 CD LYS A 543 -4.545 -12.449 3.738 1.00 0.00 C ATOM 41 CE LYS A 543 -4.966 -13.641 4.581 1.00 0.00 C ATOM 42 NZ LYS A 543 -3.900 -14.049 5.537 1.00 0.00 N ATOM 0 H LYS A 543 -5.346 -8.922 6.452 1.00 0.00 H new ATOM 0 HA LYS A 543 -2.962 -8.658 4.710 1.00 0.00 H new ATOM 0 HB2 LYS A 543 -5.615 -9.923 3.952 1.00 0.00 H new ATOM 0 HB3 LYS A 543 -4.146 -9.875 2.996 1.00 0.00 H new ATOM 0 HG2 LYS A 543 -3.014 -11.304 4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 543 -4.520 -11.392 5.605 1.00 0.00 H new ATOM 0 HD2 LYS A 543 -5.377 -12.136 3.107 1.00 0.00 H new ATOM 0 HD3 LYS A 543 -3.732 -12.741 3.073 1.00 0.00 H new ATOM 0 HE2 LYS A 543 -5.873 -13.393 5.133 1.00 0.00 H new ATOM 0 HE3 LYS A 543 -5.209 -14.480 3.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 543 -4.145 -14.968 5.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 543 -2.994 -14.130 5.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 543 -3.816 -13.335 6.288 1.00 0.00 H new ATOM 56 N ILE A 544 -3.959 -6.726 3.470 1.00 0.00 N ATOM 57 CA ILE A 544 -4.479 -5.484 2.915 1.00 0.00 C ATOM 58 C ILE A 544 -4.602 -5.553 1.396 1.00 0.00 C ATOM 59 O ILE A 544 -3.672 -5.963 0.701 1.00 0.00 O ATOM 60 CB ILE A 544 -3.602 -4.277 3.311 1.00 0.00 C ATOM 61 CG1 ILE A 544 -4.450 -3.003 3.349 1.00 0.00 C ATOM 62 CG2 ILE A 544 -2.423 -4.118 2.358 1.00 0.00 C ATOM 63 CD1 ILE A 544 -4.453 -2.229 2.048 1.00 0.00 C ATOM 0 H ILE A 544 -3.011 -6.960 3.176 1.00 0.00 H new ATOM 0 HA ILE A 544 -5.475 -5.347 3.337 1.00 0.00 H new ATOM 0 HB ILE A 544 -3.197 -4.457 4.307 1.00 0.00 H new ATOM 0 HG12 ILE A 544 -5.476 -3.269 3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 544 -4.080 -2.356 4.145 1.00 0.00 H new ATOM 0 HG21 ILE A 544 -1.823 -3.260 2.661 1.00 0.00 H new ATOM 0 HG22 ILE A 544 -1.809 -5.018 2.385 1.00 0.00 H new ATOM 0 HG23 ILE A 544 -2.793 -3.962 1.345 1.00 0.00 H new ATOM 0 HD11 ILE A 544 -5.075 -1.341 2.155 1.00 0.00 H new ATOM 0 HD12 ILE A 544 -3.434 -1.931 1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 544 -4.851 -2.858 1.252 1.00 0.00 H new ATOM 75 N LEU A 545 -5.760 -5.143 0.892 1.00 0.00 N ATOM 76 CA LEU A 545 -6.025 -5.146 -0.540 1.00 0.00 C ATOM 77 C LEU A 545 -5.540 -3.851 -1.178 1.00 0.00 C ATOM 78 O LEU A 545 -5.975 -2.761 -0.799 1.00 0.00 O ATOM 79 CB LEU A 545 -7.521 -5.323 -0.799 1.00 0.00 C ATOM 80 CG LEU A 545 -7.893 -5.693 -2.235 1.00 0.00 C ATOM 81 CD1 LEU A 545 -7.554 -7.146 -2.519 1.00 0.00 C ATOM 82 CD2 LEU A 545 -9.371 -5.435 -2.483 1.00 0.00 C ATOM 0 H LEU A 545 -6.536 -4.802 1.460 1.00 0.00 H new ATOM 0 HA LEU A 545 -5.484 -5.980 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -7.900 -6.097 -0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.031 -4.397 -0.535 1.00 0.00 H new ATOM 0 HG LEU A 545 -7.312 -5.067 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -7.826 -7.389 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -6.484 -7.304 -2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.107 -7.789 -1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -9.620 -5.703 -3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -9.966 -6.037 -1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -9.588 -4.379 -2.321 1.00 0.00 H new ATOM 94 N VAL A 546 -4.642 -3.972 -2.145 1.00 0.00 N ATOM 95 CA VAL A 546 -4.103 -2.806 -2.832 1.00 0.00 C ATOM 96 C VAL A 546 -4.365 -2.882 -4.331 1.00 0.00 C ATOM 97 O VAL A 546 -4.124 -3.910 -4.962 1.00 0.00 O ATOM 98 CB VAL A 546 -2.589 -2.662 -2.592 1.00 0.00 C ATOM 99 CG1 VAL A 546 -2.000 -1.603 -3.510 1.00 0.00 C ATOM 100 CG2 VAL A 546 -2.308 -2.331 -1.134 1.00 0.00 C ATOM 0 H VAL A 546 -4.271 -4.864 -2.472 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.612 -1.934 -2.421 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.112 -3.614 -2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -0.929 -1.516 -3.325 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -2.167 -1.888 -4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -2.481 -0.644 -3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -1.233 -2.233 -0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -2.798 -1.393 -0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.692 -3.130 -0.499 1.00 0.00 H new ATOM 110 N SER A 547 -4.854 -1.783 -4.897 1.00 0.00 N ATOM 111 CA SER A 547 -5.144 -1.723 -6.323 1.00 0.00 C ATOM 112 C SER A 547 -4.210 -0.738 -7.016 1.00 0.00 C ATOM 113 O SER A 547 -4.157 0.438 -6.658 1.00 0.00 O ATOM 114 CB SER A 547 -6.601 -1.317 -6.556 1.00 0.00 C ATOM 115 OG SER A 547 -6.818 0.035 -6.192 1.00 0.00 O ATOM 0 H SER A 547 -5.057 -0.922 -4.389 1.00 0.00 H new ATOM 0 HA SER A 547 -4.984 -2.714 -6.747 1.00 0.00 H new ATOM 0 HB2 SER A 547 -6.858 -1.460 -7.605 1.00 0.00 H new ATOM 0 HB3 SER A 547 -7.259 -1.963 -5.975 1.00 0.00 H new ATOM 0 HG SER A 547 -7.756 0.270 -6.352 1.00 0.00 H new ATOM 121 N LEU A 548 -3.468 -1.227 -8.002 1.00 0.00 N ATOM 122 CA LEU A 548 -2.529 -0.390 -8.735 1.00 0.00 C ATOM 123 C LEU A 548 -3.146 0.147 -10.021 1.00 0.00 C ATOM 124 O LEU A 548 -4.191 -0.324 -10.469 1.00 0.00 O ATOM 125 CB LEU A 548 -1.260 -1.178 -9.055 1.00 0.00 C ATOM 126 CG LEU A 548 -0.396 -1.526 -7.843 1.00 0.00 C ATOM 127 CD1 LEU A 548 0.966 -2.029 -8.290 1.00 0.00 C ATOM 128 CD2 LEU A 548 -0.247 -0.319 -6.931 1.00 0.00 C ATOM 0 H LEU A 548 -3.499 -2.198 -8.312 1.00 0.00 H new ATOM 0 HA LEU A 548 -2.277 0.461 -8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -1.541 -2.102 -9.560 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -0.659 -0.601 -9.758 1.00 0.00 H new ATOM 0 HG LEU A 548 -0.890 -2.320 -7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 548 1.569 -2.272 -7.415 1.00 0.00 H new ATOM 0 HD12 LEU A 548 0.841 -2.921 -8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 548 1.467 -1.255 -8.872 1.00 0.00 H new ATOM 0 HD21 LEU A 548 0.371 -0.585 -6.073 1.00 0.00 H new ATOM 0 HD22 LEU A 548 0.225 0.496 -7.480 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -1.230 -0.001 -6.585 1.00 0.00 H new ATOM 140 N MET A 549 -2.487 1.141 -10.604 1.00 0.00 N ATOM 141 CA MET A 549 -2.952 1.762 -11.837 1.00 0.00 C ATOM 142 C MET A 549 -2.084 2.966 -12.175 1.00 0.00 C ATOM 143 O MET A 549 -1.996 3.911 -11.396 1.00 0.00 O ATOM 144 CB MET A 549 -4.414 2.197 -11.691 1.00 0.00 C ATOM 145 CG MET A 549 -5.280 1.858 -12.894 1.00 0.00 C ATOM 146 SD MET A 549 -6.560 3.090 -13.196 1.00 0.00 S ATOM 147 CE MET A 549 -5.617 4.361 -14.034 1.00 0.00 C ATOM 0 H MET A 549 -1.621 1.537 -10.238 1.00 0.00 H new ATOM 0 HA MET A 549 -2.879 1.034 -12.645 1.00 0.00 H new ATOM 0 HB2 MET A 549 -4.837 1.723 -10.806 1.00 0.00 H new ATOM 0 HB3 MET A 549 -4.448 3.273 -11.523 1.00 0.00 H new ATOM 0 HG2 MET A 549 -4.649 1.771 -13.778 1.00 0.00 H new ATOM 0 HG3 MET A 549 -5.747 0.885 -12.739 1.00 0.00 H new ATOM 0 HE1 MET A 549 -6.094 4.601 -14.984 1.00 0.00 H new ATOM 0 HE2 MET A 549 -5.578 5.255 -13.412 1.00 0.00 H new ATOM 0 HE3 MET A 549 -4.604 4.002 -14.217 1.00 0.00 H new ATOM 157 N TYR A 550 -1.435 2.934 -13.333 1.00 0.00 N ATOM 158 CA TYR A 550 -0.578 4.042 -13.739 1.00 0.00 C ATOM 159 C TYR A 550 -1.264 4.918 -14.777 1.00 0.00 C ATOM 160 O TYR A 550 -1.888 4.420 -15.715 1.00 0.00 O ATOM 161 CB TYR A 550 0.753 3.530 -14.293 1.00 0.00 C ATOM 162 CG TYR A 550 1.760 4.636 -14.521 1.00 0.00 C ATOM 163 CD1 TYR A 550 2.598 5.058 -13.497 1.00 0.00 C ATOM 164 CD2 TYR A 550 1.864 5.261 -15.755 1.00 0.00 C ATOM 165 CE1 TYR A 550 3.514 6.075 -13.697 1.00 0.00 C ATOM 166 CE2 TYR A 550 2.776 6.277 -15.965 1.00 0.00 C ATOM 167 CZ TYR A 550 3.599 6.681 -14.933 1.00 0.00 C ATOM 168 OH TYR A 550 4.508 7.693 -15.138 1.00 0.00 O ATOM 0 H TYR A 550 -1.484 2.164 -14.000 1.00 0.00 H new ATOM 0 HA TYR A 550 -0.383 4.643 -12.851 1.00 0.00 H new ATOM 0 HB2 TYR A 550 1.173 2.801 -13.600 1.00 0.00 H new ATOM 0 HB3 TYR A 550 0.573 3.010 -15.234 1.00 0.00 H new ATOM 0 HD1 TYR A 550 2.533 4.584 -12.529 1.00 0.00 H new ATOM 0 HD2 TYR A 550 1.221 4.948 -16.565 1.00 0.00 H new ATOM 0 HE1 TYR A 550 4.158 6.392 -12.891 1.00 0.00 H new ATOM 0 HE2 TYR A 550 2.845 6.753 -16.932 1.00 0.00 H new ATOM 0 HH TYR A 550 4.823 8.030 -14.273 1.00 0.00 H new ATOM 178 N SER A 551 -1.141 6.230 -14.600 1.00 0.00 N ATOM 179 CA SER A 551 -1.743 7.186 -15.519 1.00 0.00 C ATOM 180 C SER A 551 -0.673 7.883 -16.350 1.00 0.00 C ATOM 181 O SER A 551 -0.064 8.855 -15.905 1.00 0.00 O ATOM 182 CB SER A 551 -2.557 8.225 -14.746 1.00 0.00 C ATOM 183 OG SER A 551 -3.907 8.238 -15.176 1.00 0.00 O ATOM 0 H SER A 551 -0.629 6.654 -13.827 1.00 0.00 H new ATOM 0 HA SER A 551 -2.406 6.640 -16.190 1.00 0.00 H new ATOM 0 HB2 SER A 551 -2.514 8.005 -13.679 1.00 0.00 H new ATOM 0 HB3 SER A 551 -2.118 9.213 -14.886 1.00 0.00 H new ATOM 0 HG SER A 551 -4.406 8.909 -14.666 1.00 0.00 H new ATOM 189 N THR A 552 -0.453 7.385 -17.561 1.00 0.00 N ATOM 190 CA THR A 552 0.540 7.970 -18.454 1.00 0.00 C ATOM 191 C THR A 552 0.140 9.389 -18.821 1.00 0.00 C ATOM 192 O THR A 552 0.987 10.269 -18.976 1.00 0.00 O ATOM 193 CB THR A 552 0.692 7.122 -19.717 1.00 0.00 C ATOM 194 OG1 THR A 552 -0.180 7.580 -20.736 1.00 0.00 O ATOM 195 CG2 THR A 552 0.402 5.657 -19.487 1.00 0.00 C ATOM 0 H THR A 552 -0.947 6.580 -17.946 1.00 0.00 H new ATOM 0 HA THR A 552 1.499 7.995 -17.937 1.00 0.00 H new ATOM 0 HB THR A 552 1.735 7.227 -20.015 1.00 0.00 H new ATOM 0 HG1 THR A 552 -0.067 7.026 -21.537 1.00 0.00 H new ATOM 0 HG21 THR A 552 0.527 5.110 -20.422 1.00 0.00 H new ATOM 0 HG22 THR A 552 1.091 5.263 -18.740 1.00 0.00 H new ATOM 0 HG23 THR A 552 -0.622 5.540 -19.133 1.00 0.00 H new ATOM 203 N GLN A 553 -1.164 9.604 -18.943 1.00 0.00 N ATOM 204 CA GLN A 553 -1.693 10.918 -19.276 1.00 0.00 C ATOM 205 C GLN A 553 -1.051 11.978 -18.393 1.00 0.00 C ATOM 206 O GLN A 553 -0.679 13.055 -18.860 1.00 0.00 O ATOM 207 CB GLN A 553 -3.210 10.933 -19.088 1.00 0.00 C ATOM 208 CG GLN A 553 -3.962 10.144 -20.148 1.00 0.00 C ATOM 209 CD GLN A 553 -4.908 9.121 -19.549 1.00 0.00 C ATOM 210 OE1 GLN A 553 -6.031 8.946 -20.022 1.00 0.00 O ATOM 211 NE2 GLN A 553 -4.457 8.440 -18.501 1.00 0.00 N ATOM 0 H GLN A 553 -1.875 8.883 -18.816 1.00 0.00 H new ATOM 0 HA GLN A 553 -1.462 11.138 -20.318 1.00 0.00 H new ATOM 0 HB2 GLN A 553 -3.450 10.526 -18.106 1.00 0.00 H new ATOM 0 HB3 GLN A 553 -3.559 11.966 -19.100 1.00 0.00 H new ATOM 0 HG2 GLN A 553 -4.527 10.833 -20.776 1.00 0.00 H new ATOM 0 HG3 GLN A 553 -3.246 9.637 -20.795 1.00 0.00 H new ATOM 0 HE21 GLN A 553 -3.519 8.618 -18.142 1.00 0.00 H new ATOM 0 HE22 GLN A 553 -5.049 7.739 -18.055 1.00 0.00 H new ATOM 220 N GLN A 554 -0.918 11.656 -17.111 1.00 0.00 N ATOM 221 CA GLN A 554 -0.314 12.566 -16.146 1.00 0.00 C ATOM 222 C GLN A 554 1.155 12.223 -15.933 1.00 0.00 C ATOM 223 O GLN A 554 1.934 13.050 -15.460 1.00 0.00 O ATOM 224 CB GLN A 554 -1.063 12.505 -14.815 1.00 0.00 C ATOM 225 CG GLN A 554 -2.550 12.788 -14.941 1.00 0.00 C ATOM 226 CD GLN A 554 -2.859 13.808 -16.018 1.00 0.00 C ATOM 227 OE1 GLN A 554 -2.903 13.482 -17.204 1.00 0.00 O ATOM 228 NE2 GLN A 554 -3.073 15.053 -15.609 1.00 0.00 N ATOM 0 H GLN A 554 -1.222 10.767 -16.715 1.00 0.00 H new ATOM 0 HA GLN A 554 -0.382 13.579 -16.543 1.00 0.00 H new ATOM 0 HB2 GLN A 554 -0.926 11.517 -14.375 1.00 0.00 H new ATOM 0 HB3 GLN A 554 -0.622 13.225 -14.126 1.00 0.00 H new ATOM 0 HG2 GLN A 554 -3.075 11.859 -15.164 1.00 0.00 H new ATOM 0 HG3 GLN A 554 -2.930 13.148 -13.985 1.00 0.00 H new ATOM 0 HE21 GLN A 554 -3.027 15.278 -14.615 1.00 0.00 H new ATOM 0 HE22 GLN A 554 -3.284 15.784 -16.288 1.00 0.00 H new ATOM 237 N GLY A 555 1.525 10.997 -16.286 1.00 0.00 N ATOM 238 CA GLY A 555 2.900 10.562 -16.125 1.00 0.00 C ATOM 239 C GLY A 555 3.217 10.170 -14.698 1.00 0.00 C ATOM 240 O GLY A 555 4.307 10.448 -14.196 1.00 0.00 O ATOM 0 H GLY A 555 0.897 10.297 -16.681 1.00 0.00 H new ATOM 0 HA2 GLY A 555 3.089 9.714 -16.783 1.00 0.00 H new ATOM 0 HA3 GLY A 555 3.571 11.363 -16.437 1.00 0.00 H new ATOM 244 N GLY A 556 2.260 9.524 -14.040 1.00 0.00 N ATOM 245 CA GLY A 556 2.459 9.104 -12.665 1.00 0.00 C ATOM 246 C GLY A 556 1.752 7.801 -12.347 1.00 0.00 C ATOM 247 O GLY A 556 0.939 7.319 -13.134 1.00 0.00 O ATOM 0 H GLY A 556 1.350 9.284 -14.434 1.00 0.00 H new ATOM 0 HA2 GLY A 556 3.526 8.990 -12.474 1.00 0.00 H new ATOM 0 HA3 GLY A 556 2.096 9.883 -11.995 1.00 0.00 H new ATOM 251 N LEU A 557 2.064 7.233 -11.188 1.00 0.00 N ATOM 252 CA LEU A 557 1.457 5.977 -10.761 1.00 0.00 C ATOM 253 C LEU A 557 0.264 6.235 -9.847 1.00 0.00 C ATOM 254 O LEU A 557 0.151 7.303 -9.246 1.00 0.00 O ATOM 255 CB LEU A 557 2.489 5.110 -10.035 1.00 0.00 C ATOM 256 CG LEU A 557 1.906 4.040 -9.111 1.00 0.00 C ATOM 257 CD1 LEU A 557 1.384 2.861 -9.916 1.00 0.00 C ATOM 258 CD2 LEU A 557 2.953 3.581 -8.107 1.00 0.00 C ATOM 0 H LEU A 557 2.735 7.623 -10.526 1.00 0.00 H new ATOM 0 HA LEU A 557 1.107 5.450 -11.649 1.00 0.00 H new ATOM 0 HB2 LEU A 557 3.117 4.621 -10.779 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.138 5.760 -9.448 1.00 0.00 H new ATOM 0 HG LEU A 557 1.069 4.475 -8.565 1.00 0.00 H new ATOM 0 HD11 LEU A 557 0.974 2.111 -9.239 1.00 0.00 H new ATOM 0 HD12 LEU A 557 0.603 3.202 -10.596 1.00 0.00 H new ATOM 0 HD13 LEU A 557 2.200 2.423 -10.491 1.00 0.00 H new ATOM 0 HD21 LEU A 557 2.524 2.819 -7.456 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.808 3.164 -8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 557 3.278 4.430 -7.506 1.00 0.00 H new ATOM 270 N ILE A 558 -0.617 5.249 -9.740 1.00 0.00 N ATOM 271 CA ILE A 558 -1.794 5.368 -8.890 1.00 0.00 C ATOM 272 C ILE A 558 -1.912 4.166 -7.961 1.00 0.00 C ATOM 273 O ILE A 558 -2.043 3.029 -8.412 1.00 0.00 O ATOM 274 CB ILE A 558 -3.089 5.499 -9.713 1.00 0.00 C ATOM 275 CG1 ILE A 558 -2.831 6.296 -10.995 1.00 0.00 C ATOM 276 CG2 ILE A 558 -4.178 6.157 -8.879 1.00 0.00 C ATOM 277 CD1 ILE A 558 -2.883 7.795 -10.801 1.00 0.00 C ATOM 0 H ILE A 558 -0.539 4.358 -10.231 1.00 0.00 H new ATOM 0 HA ILE A 558 -1.666 6.277 -8.302 1.00 0.00 H new ATOM 0 HB ILE A 558 -3.426 4.502 -9.995 1.00 0.00 H new ATOM 0 HG12 ILE A 558 -1.853 6.024 -11.391 1.00 0.00 H new ATOM 0 HG13 ILE A 558 -3.569 6.010 -11.745 1.00 0.00 H new ATOM 0 HG21 ILE A 558 -5.088 6.244 -9.472 1.00 0.00 H new ATOM 0 HG22 ILE A 558 -4.377 5.550 -7.996 1.00 0.00 H new ATOM 0 HG23 ILE A 558 -3.850 7.150 -8.570 1.00 0.00 H new ATOM 0 HD11 ILE A 558 -2.691 8.292 -11.752 1.00 0.00 H new ATOM 0 HD12 ILE A 558 -3.869 8.081 -10.435 1.00 0.00 H new ATOM 0 HD13 ILE A 558 -2.126 8.094 -10.076 1.00 0.00 H new ATOM 289 N VAL A 559 -1.861 4.428 -6.662 1.00 0.00 N ATOM 290 CA VAL A 559 -1.957 3.371 -5.661 1.00 0.00 C ATOM 291 C VAL A 559 -3.319 3.394 -4.981 1.00 0.00 C ATOM 292 O VAL A 559 -3.704 4.393 -4.382 1.00 0.00 O ATOM 293 CB VAL A 559 -0.857 3.518 -4.596 1.00 0.00 C ATOM 294 CG1 VAL A 559 -0.770 2.271 -3.733 1.00 0.00 C ATOM 295 CG2 VAL A 559 0.483 3.811 -5.254 1.00 0.00 C ATOM 0 H VAL A 559 -1.753 5.365 -6.275 1.00 0.00 H new ATOM 0 HA VAL A 559 -1.828 2.420 -6.177 1.00 0.00 H new ATOM 0 HB VAL A 559 -1.115 4.357 -3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 559 0.015 2.399 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 559 -1.724 2.108 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 559 -0.538 1.410 -4.360 1.00 0.00 H new ATOM 0 HG21 VAL A 559 1.251 3.912 -4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 559 0.746 2.993 -5.925 1.00 0.00 H new ATOM 0 HG23 VAL A 559 0.414 4.738 -5.823 1.00 0.00 H new ATOM 305 N GLY A 560 -4.050 2.292 -5.086 1.00 0.00 N ATOM 306 CA GLY A 560 -5.368 2.229 -4.485 1.00 0.00 C ATOM 307 C GLY A 560 -5.427 1.349 -3.253 1.00 0.00 C ATOM 308 O GLY A 560 -5.106 0.163 -3.308 1.00 0.00 O ATOM 0 H GLY A 560 -3.756 1.445 -5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 560 -5.686 3.237 -4.218 1.00 0.00 H new ATOM 0 HA3 GLY A 560 -6.078 1.856 -5.223 1.00 0.00 H new ATOM 312 N ILE A 561 -5.862 1.932 -2.141 1.00 0.00 N ATOM 313 CA ILE A 561 -5.993 1.198 -0.889 1.00 0.00 C ATOM 314 C ILE A 561 -7.451 0.822 -0.660 1.00 0.00 C ATOM 315 O ILE A 561 -8.236 1.629 -0.163 1.00 0.00 O ATOM 316 CB ILE A 561 -5.488 2.026 0.309 1.00 0.00 C ATOM 317 CG1 ILE A 561 -4.016 2.400 0.115 1.00 0.00 C ATOM 318 CG2 ILE A 561 -5.678 1.256 1.607 1.00 0.00 C ATOM 319 CD1 ILE A 561 -3.172 1.268 -0.427 1.00 0.00 C ATOM 0 H ILE A 561 -6.131 2.914 -2.082 1.00 0.00 H new ATOM 0 HA ILE A 561 -5.382 0.299 -0.966 1.00 0.00 H new ATOM 0 HB ILE A 561 -6.073 2.944 0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 561 -3.952 3.249 -0.566 1.00 0.00 H new ATOM 0 HG13 ILE A 561 -3.603 2.725 1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 561 -5.316 1.856 2.442 1.00 0.00 H new ATOM 0 HG22 ILE A 561 -6.736 1.038 1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 561 -5.118 0.322 1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 561 -2.141 1.604 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 561 -3.206 0.426 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 561 -3.560 0.957 -1.397 1.00 0.00 H new ATOM 331 N ILE A 562 -7.816 -0.393 -1.053 1.00 0.00 N ATOM 332 CA ILE A 562 -9.190 -0.857 -0.917 1.00 0.00 C ATOM 333 C ILE A 562 -9.566 -1.141 0.533 1.00 0.00 C ATOM 334 O ILE A 562 -10.281 -0.357 1.159 1.00 0.00 O ATOM 335 CB ILE A 562 -9.445 -2.118 -1.760 1.00 0.00 C ATOM 336 CG1 ILE A 562 -8.912 -1.923 -3.181 1.00 0.00 C ATOM 337 CG2 ILE A 562 -10.930 -2.445 -1.787 1.00 0.00 C ATOM 338 CD1 ILE A 562 -7.792 -2.874 -3.542 1.00 0.00 C ATOM 0 H ILE A 562 -7.180 -1.074 -1.468 1.00 0.00 H new ATOM 0 HA ILE A 562 -9.817 -0.044 -1.283 1.00 0.00 H new ATOM 0 HB ILE A 562 -8.916 -2.955 -1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 562 -9.731 -2.053 -3.889 1.00 0.00 H new ATOM 0 HG13 ILE A 562 -8.557 -0.898 -3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 562 -11.095 -3.340 -2.387 1.00 0.00 H new ATOM 0 HG22 ILE A 562 -11.283 -2.620 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 562 -11.479 -1.610 -2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 562 -7.464 -2.679 -4.563 1.00 0.00 H new ATOM 0 HD12 ILE A 562 -6.956 -2.728 -2.858 1.00 0.00 H new ATOM 0 HD13 ILE A 562 -8.148 -3.901 -3.466 1.00 0.00 H new ATOM 350 N ARG A 563 -9.106 -2.269 1.064 1.00 0.00 N ATOM 351 CA ARG A 563 -9.431 -2.637 2.438 1.00 0.00 C ATOM 352 C ARG A 563 -8.437 -3.643 3.008 1.00 0.00 C ATOM 353 O ARG A 563 -7.647 -4.238 2.278 1.00 0.00 O ATOM 354 CB ARG A 563 -10.844 -3.227 2.497 1.00 0.00 C ATOM 355 CG ARG A 563 -10.892 -4.724 2.231 1.00 0.00 C ATOM 356 CD ARG A 563 -12.152 -5.124 1.480 1.00 0.00 C ATOM 357 NE ARG A 563 -13.318 -4.357 1.911 1.00 0.00 N ATOM 358 CZ ARG A 563 -14.571 -4.729 1.676 1.00 0.00 C ATOM 359 NH1 ARG A 563 -14.819 -5.857 1.021 1.00 0.00 N ATOM 360 NH2 ARG A 563 -15.579 -3.977 2.095 1.00 0.00 N ATOM 0 H ARG A 563 -8.514 -2.937 0.571 1.00 0.00 H new ATOM 0 HA ARG A 563 -9.377 -1.732 3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 563 -11.271 -3.028 3.480 1.00 0.00 H new ATOM 0 HB3 ARG A 563 -11.472 -2.717 1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 563 -10.016 -5.019 1.654 1.00 0.00 H new ATOM 0 HG3 ARG A 563 -10.846 -5.263 3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 563 -11.998 -4.977 0.411 1.00 0.00 H new ATOM 0 HD3 ARG A 563 -12.342 -6.187 1.632 1.00 0.00 H new ATOM 0 HE ARG A 563 -13.161 -3.488 2.421 1.00 0.00 H new ATOM 0 HH11 ARG A 563 -14.047 -6.439 0.698 1.00 0.00 H new ATOM 0 HH12 ARG A 563 -15.782 -6.141 0.841 1.00 0.00 H new ATOM 0 HH21 ARG A 563 -15.393 -3.110 2.599 1.00 0.00 H new ATOM 0 HH22 ARG A 563 -16.540 -4.265 1.913 1.00 0.00 H new ATOM 374 N CYS A 564 -8.505 -3.837 4.321 1.00 0.00 N ATOM 375 CA CYS A 564 -7.636 -4.783 5.009 1.00 0.00 C ATOM 376 C CYS A 564 -8.477 -5.782 5.793 1.00 0.00 C ATOM 377 O CYS A 564 -9.645 -5.523 6.083 1.00 0.00 O ATOM 378 CB CYS A 564 -6.680 -4.050 5.949 1.00 0.00 C ATOM 379 SG CYS A 564 -7.439 -2.685 6.858 1.00 0.00 S ATOM 0 H CYS A 564 -9.158 -3.347 4.933 1.00 0.00 H new ATOM 0 HA CYS A 564 -7.045 -5.318 4.265 1.00 0.00 H new ATOM 0 HB2 CYS A 564 -6.271 -4.765 6.663 1.00 0.00 H new ATOM 0 HB3 CYS A 564 -5.842 -3.664 5.369 1.00 0.00 H new ATOM 0 HG CYS A 564 -7.140 -1.560 6.280 1.00 0.00 H new ATOM 385 N VAL A 565 -7.891 -6.927 6.128 1.00 0.00 N ATOM 386 CA VAL A 565 -8.622 -7.948 6.868 1.00 0.00 C ATOM 387 C VAL A 565 -7.716 -8.772 7.773 1.00 0.00 C ATOM 388 O VAL A 565 -6.546 -9.000 7.469 1.00 0.00 O ATOM 389 CB VAL A 565 -9.362 -8.902 5.917 1.00 0.00 C ATOM 390 CG1 VAL A 565 -10.280 -8.120 4.997 1.00 0.00 C ATOM 391 CG2 VAL A 565 -8.372 -9.733 5.116 1.00 0.00 C ATOM 0 H VAL A 565 -6.926 -7.169 5.903 1.00 0.00 H new ATOM 0 HA VAL A 565 -9.339 -7.410 7.488 1.00 0.00 H new ATOM 0 HB VAL A 565 -9.971 -9.583 6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -10.798 -8.808 4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -11.011 -7.573 5.592 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -9.692 -7.416 4.408 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -8.915 -10.402 4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -7.735 -9.073 4.528 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -7.756 -10.321 5.797 1.00 0.00 H new ATOM 401 N HIS A 566 -8.286 -9.225 8.882 1.00 0.00 N ATOM 402 CA HIS A 566 -7.560 -10.046 9.848 1.00 0.00 C ATOM 403 C HIS A 566 -6.402 -9.278 10.475 1.00 0.00 C ATOM 404 O HIS A 566 -5.300 -9.807 10.617 1.00 0.00 O ATOM 405 CB HIS A 566 -7.034 -11.314 9.172 1.00 0.00 C ATOM 406 CG HIS A 566 -7.695 -12.567 9.656 1.00 0.00 C ATOM 407 ND1 HIS A 566 -8.272 -12.682 10.903 1.00 0.00 N ATOM 408 CD2 HIS A 566 -7.869 -13.767 9.051 1.00 0.00 C ATOM 409 CE1 HIS A 566 -8.771 -13.898 11.045 1.00 0.00 C ATOM 410 NE2 HIS A 566 -8.541 -14.574 9.935 1.00 0.00 N ATOM 0 H HIS A 566 -9.255 -9.037 9.138 1.00 0.00 H new ATOM 0 HA HIS A 566 -8.256 -10.318 10.642 1.00 0.00 H new ATOM 0 HB2 HIS A 566 -7.179 -11.229 8.095 1.00 0.00 H new ATOM 0 HB3 HIS A 566 -5.960 -11.389 9.344 1.00 0.00 H new ATOM 0 HD2 HIS A 566 -7.540 -14.038 8.059 1.00 0.00 H new ATOM 0 HE1 HIS A 566 -9.280 -14.274 11.920 1.00 0.00 H new ATOM 0 HE2 HIS A 566 -8.818 -15.540 9.762 1.00 0.00 H new ATOM 419 N LEU A 567 -6.657 -8.032 10.855 1.00 0.00 N ATOM 420 CA LEU A 567 -5.630 -7.201 11.469 1.00 0.00 C ATOM 421 C LEU A 567 -5.536 -7.468 12.967 1.00 0.00 C ATOM 422 O LEU A 567 -6.498 -7.915 13.591 1.00 0.00 O ATOM 423 CB LEU A 567 -5.925 -5.723 11.217 1.00 0.00 C ATOM 424 CG LEU A 567 -5.850 -5.291 9.753 1.00 0.00 C ATOM 425 CD1 LEU A 567 -5.950 -3.780 9.642 1.00 0.00 C ATOM 426 CD2 LEU A 567 -4.562 -5.790 9.115 1.00 0.00 C ATOM 0 H LEU A 567 -7.563 -7.576 10.749 1.00 0.00 H new ATOM 0 HA LEU A 567 -4.672 -7.455 11.015 1.00 0.00 H new ATOM 0 HB2 LEU A 567 -6.921 -5.497 11.597 1.00 0.00 H new ATOM 0 HB3 LEU A 567 -5.221 -5.124 11.794 1.00 0.00 H new ATOM 0 HG LEU A 567 -6.691 -5.733 9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 567 -5.895 -3.488 8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 567 -6.899 -3.446 10.062 1.00 0.00 H new ATOM 0 HD13 LEU A 567 -5.128 -3.320 10.190 1.00 0.00 H new ATOM 0 HD21 LEU A 567 -4.526 -5.473 8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 567 -3.707 -5.377 9.650 1.00 0.00 H new ATOM 0 HD23 LEU A 567 -4.529 -6.878 9.165 1.00 0.00 H new ATOM 438 N ALA A 568 -4.367 -7.193 13.538 1.00 0.00 N ATOM 439 CA ALA A 568 -4.142 -7.405 14.963 1.00 0.00 C ATOM 440 C ALA A 568 -4.740 -6.274 15.794 1.00 0.00 C ATOM 441 O ALA A 568 -4.942 -5.166 15.299 1.00 0.00 O ATOM 442 CB ALA A 568 -2.654 -7.539 15.246 1.00 0.00 C ATOM 0 H ALA A 568 -3.561 -6.823 13.035 1.00 0.00 H new ATOM 0 HA ALA A 568 -4.643 -8.330 15.248 1.00 0.00 H new ATOM 0 HB1 ALA A 568 -2.499 -7.697 16.313 1.00 0.00 H new ATOM 0 HB2 ALA A 568 -2.253 -8.388 14.692 1.00 0.00 H new ATOM 0 HB3 ALA A 568 -2.141 -6.629 14.936 1.00 0.00 H new ATOM 448 N ALA A 569 -5.017 -6.565 17.061 1.00 0.00 N ATOM 449 CA ALA A 569 -5.589 -5.579 17.970 1.00 0.00 C ATOM 450 C ALA A 569 -4.670 -5.332 19.160 1.00 0.00 C ATOM 451 O ALA A 569 -4.531 -6.187 20.036 1.00 0.00 O ATOM 452 CB ALA A 569 -6.948 -6.037 18.460 1.00 0.00 C ATOM 0 H ALA A 569 -4.854 -7.479 17.482 1.00 0.00 H new ATOM 0 HA ALA A 569 -5.702 -4.645 17.420 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -7.361 -5.290 19.138 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -7.617 -6.165 17.609 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -6.844 -6.986 18.986 1.00 0.00 H new ATOM 458 N MET A 570 -4.050 -4.160 19.194 1.00 0.00 N ATOM 459 CA MET A 570 -3.153 -3.808 20.286 1.00 0.00 C ATOM 460 C MET A 570 -3.927 -3.182 21.437 1.00 0.00 C ATOM 461 O MET A 570 -3.489 -3.213 22.587 1.00 0.00 O ATOM 462 CB MET A 570 -2.069 -2.850 19.797 1.00 0.00 C ATOM 463 CG MET A 570 -0.911 -3.562 19.126 1.00 0.00 C ATOM 464 SD MET A 570 -0.510 -2.872 17.513 1.00 0.00 S ATOM 465 CE MET A 570 -2.024 -3.225 16.627 1.00 0.00 C ATOM 0 H MET A 570 -4.151 -3.439 18.480 1.00 0.00 H new ATOM 0 HA MET A 570 -2.678 -4.721 20.645 1.00 0.00 H new ATOM 0 HB2 MET A 570 -2.508 -2.140 19.096 1.00 0.00 H new ATOM 0 HB3 MET A 570 -1.693 -2.273 20.642 1.00 0.00 H new ATOM 0 HG2 MET A 570 -0.033 -3.505 19.769 1.00 0.00 H new ATOM 0 HG3 MET A 570 -1.155 -4.618 19.014 1.00 0.00 H new ATOM 0 HE1 MET A 570 -1.797 -3.407 15.577 1.00 0.00 H new ATOM 0 HE2 MET A 570 -2.498 -4.109 17.054 1.00 0.00 H new ATOM 0 HE3 MET A 570 -2.701 -2.375 16.710 1.00 0.00 H new ATOM 475 N ASP A 571 -5.086 -2.618 21.118 1.00 0.00 N ATOM 476 CA ASP A 571 -5.933 -1.987 22.122 1.00 0.00 C ATOM 477 C ASP A 571 -6.464 -3.024 23.105 1.00 0.00 C ATOM 478 O ASP A 571 -6.524 -4.213 22.795 1.00 0.00 O ATOM 479 CB ASP A 571 -7.099 -1.257 21.451 1.00 0.00 C ATOM 480 CG ASP A 571 -6.632 -0.204 20.464 1.00 0.00 C ATOM 481 OD1 ASP A 571 -5.989 -0.576 19.460 1.00 0.00 O ATOM 482 OD2 ASP A 571 -6.910 0.991 20.696 1.00 0.00 O ATOM 0 H ASP A 571 -5.461 -2.585 20.170 1.00 0.00 H new ATOM 0 HA ASP A 571 -5.331 -1.263 22.671 1.00 0.00 H new ATOM 0 HB2 ASP A 571 -7.728 -1.982 20.934 1.00 0.00 H new ATOM 0 HB3 ASP A 571 -7.717 -0.786 22.215 1.00 0.00 H new ATOM 487 N ALA A 572 -6.849 -2.566 24.291 1.00 0.00 N ATOM 488 CA ALA A 572 -7.376 -3.459 25.316 1.00 0.00 C ATOM 489 C ALA A 572 -8.813 -3.865 25.010 1.00 0.00 C ATOM 490 O ALA A 572 -9.441 -4.592 25.780 1.00 0.00 O ATOM 491 CB ALA A 572 -7.291 -2.799 26.684 1.00 0.00 C ATOM 0 H ALA A 572 -6.806 -1.585 24.566 1.00 0.00 H new ATOM 0 HA ALA A 572 -6.767 -4.363 25.321 1.00 0.00 H new ATOM 0 HB1 ALA A 572 -7.688 -3.476 27.440 1.00 0.00 H new ATOM 0 HB2 ALA A 572 -6.250 -2.569 26.913 1.00 0.00 H new ATOM 0 HB3 ALA A 572 -7.874 -1.878 26.680 1.00 0.00 H new ATOM 497 N ASN A 573 -9.332 -3.394 23.880 1.00 0.00 N ATOM 498 CA ASN A 573 -10.694 -3.715 23.474 1.00 0.00 C ATOM 499 C ASN A 573 -10.713 -4.901 22.516 1.00 0.00 C ATOM 500 O ASN A 573 -11.779 -5.386 22.136 1.00 0.00 O ATOM 501 CB ASN A 573 -11.351 -2.501 22.814 1.00 0.00 C ATOM 502 CG ASN A 573 -12.547 -1.994 23.595 1.00 0.00 C ATOM 503 OD1 ASN A 573 -12.572 -0.847 24.041 1.00 0.00 O ATOM 504 ND2 ASN A 573 -13.548 -2.851 23.766 1.00 0.00 N ATOM 0 H ASN A 573 -8.829 -2.789 23.230 1.00 0.00 H new ATOM 0 HA ASN A 573 -11.258 -3.985 24.367 1.00 0.00 H new ATOM 0 HB2 ASN A 573 -10.617 -1.701 22.719 1.00 0.00 H new ATOM 0 HB3 ASN A 573 -11.666 -2.766 21.805 1.00 0.00 H new ATOM 0 HD21 ASN A 573 -14.379 -2.567 24.284 1.00 0.00 H new ATOM 0 HD22 ASN A 573 -13.485 -3.793 23.379 1.00 0.00 H new ATOM 511 N GLY A 574 -9.529 -5.366 22.128 1.00 0.00 N ATOM 512 CA GLY A 574 -9.439 -6.491 21.216 1.00 0.00 C ATOM 513 C GLY A 574 -9.424 -6.055 19.766 1.00 0.00 C ATOM 514 O GLY A 574 -9.475 -6.886 18.860 1.00 0.00 O ATOM 0 H GLY A 574 -8.632 -4.984 22.429 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -8.534 -7.059 21.432 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -10.283 -7.160 21.383 1.00 0.00 H new ATOM 518 N TYR A 575 -9.359 -4.745 19.547 1.00 0.00 N ATOM 519 CA TYR A 575 -9.343 -4.195 18.197 1.00 0.00 C ATOM 520 C TYR A 575 -8.135 -3.295 17.965 1.00 0.00 C ATOM 521 O TYR A 575 -7.209 -3.257 18.775 1.00 0.00 O ATOM 522 CB TYR A 575 -10.624 -3.413 17.938 1.00 0.00 C ATOM 523 CG TYR A 575 -11.686 -4.245 17.277 1.00 0.00 C ATOM 524 CD1 TYR A 575 -11.996 -5.501 17.766 1.00 0.00 C ATOM 525 CD2 TYR A 575 -12.372 -3.776 16.170 1.00 0.00 C ATOM 526 CE1 TYR A 575 -12.969 -6.278 17.168 1.00 0.00 C ATOM 527 CE2 TYR A 575 -13.348 -4.542 15.562 1.00 0.00 C ATOM 528 CZ TYR A 575 -13.644 -5.793 16.065 1.00 0.00 C ATOM 529 OH TYR A 575 -14.615 -6.561 15.464 1.00 0.00 O ATOM 0 H TYR A 575 -9.317 -4.045 20.288 1.00 0.00 H new ATOM 0 HA TYR A 575 -9.274 -5.032 17.502 1.00 0.00 H new ATOM 0 HB2 TYR A 575 -11.006 -3.026 18.883 1.00 0.00 H new ATOM 0 HB3 TYR A 575 -10.399 -2.552 17.309 1.00 0.00 H new ATOM 0 HD1 TYR A 575 -11.469 -5.880 18.629 1.00 0.00 H new ATOM 0 HD2 TYR A 575 -12.141 -2.797 15.776 1.00 0.00 H new ATOM 0 HE1 TYR A 575 -13.200 -7.257 17.560 1.00 0.00 H new ATOM 0 HE2 TYR A 575 -13.876 -4.164 14.699 1.00 0.00 H new ATOM 0 HH TYR A 575 -14.993 -6.073 14.703 1.00 0.00 H new ATOM 539 N SER A 576 -8.154 -2.577 16.845 1.00 0.00 N ATOM 540 CA SER A 576 -7.059 -1.679 16.497 1.00 0.00 C ATOM 541 C SER A 576 -7.537 -0.546 15.591 1.00 0.00 C ATOM 542 O SER A 576 -8.671 -0.556 15.110 1.00 0.00 O ATOM 543 CB SER A 576 -5.942 -2.457 15.798 1.00 0.00 C ATOM 544 OG SER A 576 -4.903 -2.785 16.705 1.00 0.00 O ATOM 0 H SER A 576 -8.914 -2.600 16.165 1.00 0.00 H new ATOM 0 HA SER A 576 -6.679 -1.243 17.421 1.00 0.00 H new ATOM 0 HB2 SER A 576 -6.349 -3.369 15.361 1.00 0.00 H new ATOM 0 HB3 SER A 576 -5.539 -1.863 14.978 1.00 0.00 H new ATOM 0 HG SER A 576 -4.719 -2.016 17.284 1.00 0.00 H new ATOM 550 N ASP A 577 -6.654 0.418 15.353 1.00 0.00 N ATOM 551 CA ASP A 577 -6.959 1.558 14.492 1.00 0.00 C ATOM 552 C ASP A 577 -5.995 1.565 13.312 1.00 0.00 C ATOM 553 O ASP A 577 -5.206 2.493 13.137 1.00 0.00 O ATOM 554 CB ASP A 577 -6.840 2.865 15.281 1.00 0.00 C ATOM 555 CG ASP A 577 -7.719 2.878 16.516 1.00 0.00 C ATOM 556 OD1 ASP A 577 -8.147 1.789 16.952 1.00 0.00 O ATOM 557 OD2 ASP A 577 -7.980 3.978 17.047 1.00 0.00 O ATOM 0 H ASP A 577 -5.713 0.433 15.747 1.00 0.00 H new ATOM 0 HA ASP A 577 -7.982 1.472 14.125 1.00 0.00 H new ATOM 0 HB2 ASP A 577 -5.801 3.014 15.576 1.00 0.00 H new ATOM 0 HB3 ASP A 577 -7.112 3.701 14.637 1.00 0.00 H new ATOM 562 N PRO A 578 -6.024 0.491 12.515 1.00 0.00 N ATOM 563 CA PRO A 578 -5.127 0.312 11.367 1.00 0.00 C ATOM 564 C PRO A 578 -5.339 1.293 10.218 1.00 0.00 C ATOM 565 O PRO A 578 -6.463 1.646 9.867 1.00 0.00 O ATOM 566 CB PRO A 578 -5.435 -1.108 10.890 1.00 0.00 C ATOM 567 CG PRO A 578 -6.800 -1.402 11.404 1.00 0.00 C ATOM 568 CD PRO A 578 -6.912 -0.667 12.707 1.00 0.00 C ATOM 0 HA PRO A 578 -4.096 0.489 11.674 1.00 0.00 H new ATOM 0 HB2 PRO A 578 -5.400 -1.175 9.803 1.00 0.00 H new ATOM 0 HB3 PRO A 578 -4.706 -1.820 11.277 1.00 0.00 H new ATOM 0 HG2 PRO A 578 -7.563 -1.069 10.700 1.00 0.00 H new ATOM 0 HG3 PRO A 578 -6.942 -2.473 11.546 1.00 0.00 H new ATOM 0 HD2 PRO A 578 -7.938 -0.359 12.909 1.00 0.00 H new ATOM 0 HD3 PRO A 578 -6.593 -1.284 13.547 1.00 0.00 H new ATOM 576 N PHE A 579 -4.219 1.677 9.614 1.00 0.00 N ATOM 577 CA PHE A 579 -4.192 2.566 8.462 1.00 0.00 C ATOM 578 C PHE A 579 -3.071 2.108 7.538 1.00 0.00 C ATOM 579 O PHE A 579 -2.184 1.372 7.968 1.00 0.00 O ATOM 580 CB PHE A 579 -3.988 4.024 8.879 1.00 0.00 C ATOM 581 CG PHE A 579 -2.714 4.277 9.636 1.00 0.00 C ATOM 582 CD1 PHE A 579 -2.596 3.910 10.967 1.00 0.00 C ATOM 583 CD2 PHE A 579 -1.638 4.893 9.017 1.00 0.00 C ATOM 584 CE1 PHE A 579 -1.427 4.151 11.665 1.00 0.00 C ATOM 585 CE2 PHE A 579 -0.469 5.139 9.711 1.00 0.00 C ATOM 586 CZ PHE A 579 -0.364 4.767 11.036 1.00 0.00 C ATOM 0 H PHE A 579 -3.293 1.374 9.916 1.00 0.00 H new ATOM 0 HA PHE A 579 -5.151 2.519 7.946 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -3.997 4.650 7.987 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -4.831 4.335 9.495 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -3.426 3.431 11.465 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -1.714 5.184 7.980 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -1.346 3.858 12.701 1.00 0.00 H new ATOM 0 HE2 PHE A 579 0.362 5.622 9.217 1.00 0.00 H new ATOM 0 HZ PHE A 579 0.549 4.958 11.580 1.00 0.00 H new ATOM 596 N VAL A 580 -3.106 2.507 6.274 1.00 0.00 N ATOM 597 CA VAL A 580 -2.070 2.072 5.344 1.00 0.00 C ATOM 598 C VAL A 580 -1.183 3.214 4.876 1.00 0.00 C ATOM 599 O VAL A 580 -1.663 4.260 4.437 1.00 0.00 O ATOM 600 CB VAL A 580 -2.667 1.374 4.108 1.00 0.00 C ATOM 601 CG1 VAL A 580 -1.562 0.744 3.275 1.00 0.00 C ATOM 602 CG2 VAL A 580 -3.686 0.328 4.523 1.00 0.00 C ATOM 0 H VAL A 580 -3.821 3.116 5.875 1.00 0.00 H new ATOM 0 HA VAL A 580 -1.460 1.364 5.905 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.177 2.122 3.500 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -1.997 0.254 2.404 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -0.868 1.518 2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.028 0.008 3.876 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.096 -0.153 3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -3.204 -0.421 5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -4.491 0.806 5.081 1.00 0.00 H new ATOM 612 N LYS A 581 0.122 2.983 4.950 1.00 0.00 N ATOM 613 CA LYS A 581 1.107 3.960 4.512 1.00 0.00 C ATOM 614 C LYS A 581 1.861 3.409 3.311 1.00 0.00 C ATOM 615 O LYS A 581 2.323 2.268 3.328 1.00 0.00 O ATOM 616 CB LYS A 581 2.083 4.292 5.641 1.00 0.00 C ATOM 617 CG LYS A 581 1.439 5.022 6.809 1.00 0.00 C ATOM 618 CD LYS A 581 2.267 4.883 8.076 1.00 0.00 C ATOM 619 CE LYS A 581 2.621 6.240 8.661 1.00 0.00 C ATOM 620 NZ LYS A 581 4.011 6.649 8.316 1.00 0.00 N ATOM 0 H LYS A 581 0.524 2.119 5.313 1.00 0.00 H new ATOM 0 HA LYS A 581 0.593 4.879 4.231 1.00 0.00 H new ATOM 0 HB2 LYS A 581 2.532 3.368 6.005 1.00 0.00 H new ATOM 0 HB3 LYS A 581 2.892 4.904 5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 581 1.325 6.077 6.562 1.00 0.00 H new ATOM 0 HG3 LYS A 581 0.439 4.625 6.981 1.00 0.00 H new ATOM 0 HD2 LYS A 581 1.712 4.302 8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 581 3.181 4.331 7.856 1.00 0.00 H new ATOM 0 HE2 LYS A 581 1.920 6.989 8.291 1.00 0.00 H new ATOM 0 HE3 LYS A 581 2.511 6.208 9.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 4.213 7.580 8.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 4.682 5.948 8.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 4.110 6.705 7.282 1.00 0.00 H new ATOM 634 N LEU A 582 1.964 4.209 2.260 1.00 0.00 N ATOM 635 CA LEU A 582 2.643 3.774 1.047 1.00 0.00 C ATOM 636 C LEU A 582 3.882 4.609 0.762 1.00 0.00 C ATOM 637 O LEU A 582 3.883 5.826 0.947 1.00 0.00 O ATOM 638 CB LEU A 582 1.682 3.847 -0.138 1.00 0.00 C ATOM 639 CG LEU A 582 0.210 3.665 0.223 1.00 0.00 C ATOM 640 CD1 LEU A 582 -0.547 4.975 0.064 1.00 0.00 C ATOM 641 CD2 LEU A 582 -0.414 2.576 -0.632 1.00 0.00 C ATOM 0 H LEU A 582 1.589 5.157 2.221 1.00 0.00 H new ATOM 0 HA LEU A 582 2.966 2.744 1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 582 1.805 4.812 -0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 582 1.962 3.082 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 582 0.146 3.361 1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 582 -1.594 4.824 0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 582 -0.113 5.728 0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 582 -0.477 5.313 -0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 582 -1.464 2.458 -0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 582 -0.338 2.851 -1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 582 0.111 1.636 -0.464 1.00 0.00 H new ATOM 653 N TRP A 583 4.935 3.944 0.301 1.00 0.00 N ATOM 654 CA TRP A 583 6.181 4.623 -0.022 1.00 0.00 C ATOM 655 C TRP A 583 6.907 3.924 -1.168 1.00 0.00 C ATOM 656 O TRP A 583 7.366 2.791 -1.031 1.00 0.00 O ATOM 657 CB TRP A 583 7.087 4.697 1.208 1.00 0.00 C ATOM 658 CG TRP A 583 8.506 5.044 0.877 1.00 0.00 C ATOM 659 CD1 TRP A 583 8.974 5.573 -0.290 1.00 0.00 C ATOM 660 CD2 TRP A 583 9.640 4.890 1.731 1.00 0.00 C ATOM 661 NE1 TRP A 583 10.331 5.736 -0.224 1.00 0.00 N ATOM 662 CE2 TRP A 583 10.766 5.332 1.012 1.00 0.00 C ATOM 663 CE3 TRP A 583 9.810 4.418 3.031 1.00 0.00 C ATOM 664 CZ2 TRP A 583 12.048 5.316 1.556 1.00 0.00 C ATOM 665 CZ3 TRP A 583 11.083 4.403 3.573 1.00 0.00 C ATOM 666 CH2 TRP A 583 12.186 4.851 2.835 1.00 0.00 C ATOM 0 H TRP A 583 4.949 2.936 0.143 1.00 0.00 H new ATOM 0 HA TRP A 583 5.936 5.636 -0.340 1.00 0.00 H new ATOM 0 HB2 TRP A 583 6.690 5.440 1.899 1.00 0.00 H new ATOM 0 HB3 TRP A 583 7.066 3.738 1.725 1.00 0.00 H new ATOM 0 HD1 TRP A 583 8.362 5.827 -1.143 1.00 0.00 H new ATOM 0 HE1 TRP A 583 10.922 6.099 -0.972 1.00 0.00 H new ATOM 0 HE3 TRP A 583 8.964 4.070 3.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 583 12.901 5.658 0.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 583 11.228 4.041 4.580 1.00 0.00 H new ATOM 0 HH2 TRP A 583 13.167 4.829 3.286 1.00 0.00 H new ATOM 677 N LEU A 584 7.016 4.623 -2.294 1.00 0.00 N ATOM 678 CA LEU A 584 7.698 4.093 -3.468 1.00 0.00 C ATOM 679 C LEU A 584 9.173 4.479 -3.451 1.00 0.00 C ATOM 680 O LEU A 584 9.514 5.661 -3.431 1.00 0.00 O ATOM 681 CB LEU A 584 7.029 4.612 -4.744 1.00 0.00 C ATOM 682 CG LEU A 584 7.550 4.009 -6.049 1.00 0.00 C ATOM 683 CD1 LEU A 584 6.938 2.636 -6.281 1.00 0.00 C ATOM 684 CD2 LEU A 584 7.248 4.934 -7.221 1.00 0.00 C ATOM 0 H LEU A 584 6.638 5.562 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 584 7.627 3.005 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 584 5.958 4.420 -4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 584 7.157 5.694 -4.787 1.00 0.00 H new ATOM 0 HG LEU A 584 8.631 3.895 -5.970 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.319 2.221 -7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 584 7.202 1.976 -5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 584 5.853 2.726 -6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 584 7.626 4.490 -8.142 1.00 0.00 H new ATOM 0 HD22 LEU A 584 6.171 5.078 -7.303 1.00 0.00 H new ATOM 0 HD23 LEU A 584 7.731 5.897 -7.058 1.00 0.00 H new ATOM 696 N LYS A 585 10.044 3.474 -3.447 1.00 0.00 N ATOM 697 CA LYS A 585 11.480 3.718 -3.420 1.00 0.00 C ATOM 698 C LYS A 585 12.108 3.496 -4.796 1.00 0.00 C ATOM 699 O LYS A 585 11.415 3.152 -5.753 1.00 0.00 O ATOM 700 CB LYS A 585 12.152 2.812 -2.385 1.00 0.00 C ATOM 701 CG LYS A 585 11.202 2.307 -1.312 1.00 0.00 C ATOM 702 CD LYS A 585 11.958 1.709 -0.136 1.00 0.00 C ATOM 703 CE LYS A 585 11.244 0.488 0.421 1.00 0.00 C ATOM 704 NZ LYS A 585 11.371 -0.690 -0.481 1.00 0.00 N ATOM 0 H LYS A 585 9.781 2.489 -3.462 1.00 0.00 H new ATOM 0 HA LYS A 585 11.637 4.760 -3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 585 12.597 1.958 -2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 585 12.966 3.359 -1.910 1.00 0.00 H new ATOM 0 HG2 LYS A 585 10.575 3.128 -0.964 1.00 0.00 H new ATOM 0 HG3 LYS A 585 10.536 1.556 -1.738 1.00 0.00 H new ATOM 0 HD2 LYS A 585 12.964 1.431 -0.452 1.00 0.00 H new ATOM 0 HD3 LYS A 585 12.065 2.458 0.648 1.00 0.00 H new ATOM 0 HE2 LYS A 585 11.656 0.242 1.400 1.00 0.00 H new ATOM 0 HE3 LYS A 585 10.189 0.720 0.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 10.583 -1.346 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 11.347 -0.373 -1.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 12.272 -1.175 -0.294 1.00 0.00 H new ATOM 718 N PRO A 586 13.437 3.690 -4.915 1.00 0.00 N ATOM 719 CA PRO A 586 14.297 4.101 -3.795 1.00 0.00 C ATOM 720 C PRO A 586 13.779 5.353 -3.101 1.00 0.00 C ATOM 721 O PRO A 586 13.574 5.356 -1.887 1.00 0.00 O ATOM 722 CB PRO A 586 15.646 4.380 -4.462 1.00 0.00 C ATOM 723 CG PRO A 586 15.633 3.551 -5.699 1.00 0.00 C ATOM 724 CD PRO A 586 14.204 3.522 -6.162 1.00 0.00 C ATOM 0 HA PRO A 586 14.343 3.339 -3.016 1.00 0.00 H new ATOM 0 HB2 PRO A 586 15.761 5.438 -4.696 1.00 0.00 H new ATOM 0 HB3 PRO A 586 16.475 4.105 -3.810 1.00 0.00 H new ATOM 0 HG2 PRO A 586 16.282 3.979 -6.463 1.00 0.00 H new ATOM 0 HG3 PRO A 586 15.999 2.544 -5.498 1.00 0.00 H new ATOM 0 HD2 PRO A 586 13.996 4.322 -6.873 1.00 0.00 H new ATOM 0 HD3 PRO A 586 13.962 2.583 -6.659 1.00 0.00 H new ATOM 732 N ASP A 587 13.549 6.406 -3.886 1.00 0.00 N ATOM 733 CA ASP A 587 13.031 7.669 -3.364 1.00 0.00 C ATOM 734 C ASP A 587 13.482 8.846 -4.223 1.00 0.00 C ATOM 735 O ASP A 587 14.668 9.007 -4.509 1.00 0.00 O ATOM 736 CB ASP A 587 13.460 7.871 -1.905 1.00 0.00 C ATOM 737 CG ASP A 587 13.651 9.330 -1.524 1.00 0.00 C ATOM 738 OD1 ASP A 587 14.488 10.006 -2.159 1.00 0.00 O ATOM 739 OD2 ASP A 587 12.965 9.794 -0.589 1.00 0.00 O ATOM 0 H ASP A 587 13.715 6.408 -4.892 1.00 0.00 H new ATOM 0 HA ASP A 587 11.943 7.623 -3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 587 12.710 7.428 -1.250 1.00 0.00 H new ATOM 0 HB3 ASP A 587 14.392 7.334 -1.731 1.00 0.00 H new ATOM 744 N MET A 588 12.520 9.673 -4.607 1.00 0.00 N ATOM 745 CA MET A 588 12.792 10.855 -5.410 1.00 0.00 C ATOM 746 C MET A 588 12.612 12.103 -4.556 1.00 0.00 C ATOM 747 O MET A 588 13.182 13.159 -4.836 1.00 0.00 O ATOM 748 CB MET A 588 11.855 10.904 -6.617 1.00 0.00 C ATOM 749 CG MET A 588 10.401 10.628 -6.269 1.00 0.00 C ATOM 750 SD MET A 588 10.018 8.866 -6.235 1.00 0.00 S ATOM 751 CE MET A 588 8.301 8.883 -6.741 1.00 0.00 C ATOM 0 H MET A 588 11.536 9.544 -4.372 1.00 0.00 H new ATOM 0 HA MET A 588 13.819 10.811 -5.772 1.00 0.00 H new ATOM 0 HB2 MET A 588 11.928 11.886 -7.084 1.00 0.00 H new ATOM 0 HB3 MET A 588 12.188 10.175 -7.355 1.00 0.00 H new ATOM 0 HG2 MET A 588 10.175 11.064 -5.296 1.00 0.00 H new ATOM 0 HG3 MET A 588 9.757 11.122 -6.997 1.00 0.00 H new ATOM 0 HE1 MET A 588 8.104 8.029 -7.389 1.00 0.00 H new ATOM 0 HE2 MET A 588 7.662 8.825 -5.860 1.00 0.00 H new ATOM 0 HE3 MET A 588 8.090 9.805 -7.282 1.00 0.00 H new ATOM 761 N GLY A 589 11.816 11.956 -3.502 1.00 0.00 N ATOM 762 CA GLY A 589 11.556 13.050 -2.590 1.00 0.00 C ATOM 763 C GLY A 589 11.174 12.545 -1.214 1.00 0.00 C ATOM 764 O GLY A 589 11.264 11.347 -0.944 1.00 0.00 O ATOM 0 H GLY A 589 11.341 11.085 -3.263 1.00 0.00 H new ATOM 0 HA2 GLY A 589 12.442 13.681 -2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 589 10.754 13.673 -2.986 1.00 0.00 H new ATOM 768 N LYS A 590 10.747 13.447 -0.339 1.00 0.00 N ATOM 769 CA LYS A 590 10.355 13.058 1.010 1.00 0.00 C ATOM 770 C LYS A 590 8.844 12.854 1.100 1.00 0.00 C ATOM 771 O LYS A 590 8.303 12.609 2.179 1.00 0.00 O ATOM 772 CB LYS A 590 10.846 14.105 2.027 1.00 0.00 C ATOM 773 CG LYS A 590 9.742 14.825 2.792 1.00 0.00 C ATOM 774 CD LYS A 590 8.792 15.551 1.853 1.00 0.00 C ATOM 775 CE LYS A 590 8.548 16.983 2.304 1.00 0.00 C ATOM 776 NZ LYS A 590 9.575 17.918 1.768 1.00 0.00 N ATOM 0 H LYS A 590 10.664 14.444 -0.536 1.00 0.00 H new ATOM 0 HA LYS A 590 10.826 12.105 1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 590 11.503 13.613 2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 590 11.447 14.847 1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 590 9.184 14.105 3.390 1.00 0.00 H new ATOM 0 HG3 LYS A 590 10.186 15.539 3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 590 9.205 15.552 0.844 1.00 0.00 H new ATOM 0 HD3 LYS A 590 7.843 15.016 1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 590 7.559 17.303 1.976 1.00 0.00 H new ATOM 0 HE3 LYS A 590 8.552 17.026 3.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 590 9.372 18.883 2.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 590 10.516 17.628 2.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 590 9.555 17.897 0.728 1.00 0.00 H new ATOM 790 N LYS A 591 8.168 12.953 -0.040 1.00 0.00 N ATOM 791 CA LYS A 591 6.727 12.776 -0.093 1.00 0.00 C ATOM 792 C LYS A 591 6.365 11.377 -0.579 1.00 0.00 C ATOM 793 O LYS A 591 5.195 10.994 -0.576 1.00 0.00 O ATOM 794 CB LYS A 591 6.110 13.812 -1.027 1.00 0.00 C ATOM 795 CG LYS A 591 6.559 15.235 -0.743 1.00 0.00 C ATOM 796 CD LYS A 591 7.740 15.631 -1.614 1.00 0.00 C ATOM 797 CE LYS A 591 7.283 16.183 -2.954 1.00 0.00 C ATOM 798 NZ LYS A 591 8.355 16.968 -3.627 1.00 0.00 N ATOM 0 H LYS A 591 8.600 13.156 -0.941 1.00 0.00 H new ATOM 0 HA LYS A 591 6.333 12.907 0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 591 6.365 13.558 -2.056 1.00 0.00 H new ATOM 0 HB3 LYS A 591 5.024 13.760 -0.946 1.00 0.00 H new ATOM 0 HG2 LYS A 591 5.730 15.921 -0.918 1.00 0.00 H new ATOM 0 HG3 LYS A 591 6.833 15.328 0.308 1.00 0.00 H new ATOM 0 HD2 LYS A 591 8.340 16.379 -1.097 1.00 0.00 H new ATOM 0 HD3 LYS A 591 8.381 14.764 -1.776 1.00 0.00 H new ATOM 0 HE2 LYS A 591 6.976 15.360 -3.600 1.00 0.00 H new ATOM 0 HE3 LYS A 591 6.408 16.816 -2.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 8.003 17.327 -4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 8.631 17.768 -3.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 9.181 16.358 -3.791 1.00 0.00 H new ATOM 812 N ALA A 592 7.370 10.620 -1.004 1.00 0.00 N ATOM 813 CA ALA A 592 7.140 9.268 -1.498 1.00 0.00 C ATOM 814 C ALA A 592 6.278 8.470 -0.527 1.00 0.00 C ATOM 815 O ALA A 592 5.541 7.572 -0.932 1.00 0.00 O ATOM 816 CB ALA A 592 8.462 8.555 -1.748 1.00 0.00 C ATOM 0 H ALA A 592 8.346 10.917 -1.017 1.00 0.00 H new ATOM 0 HA ALA A 592 6.604 9.343 -2.444 1.00 0.00 H new ATOM 0 HB1 ALA A 592 8.268 7.548 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 592 9.039 9.108 -2.490 1.00 0.00 H new ATOM 0 HB3 ALA A 592 9.027 8.499 -0.817 1.00 0.00 H new ATOM 822 N LYS A 593 6.371 8.809 0.754 1.00 0.00 N ATOM 823 CA LYS A 593 5.598 8.124 1.786 1.00 0.00 C ATOM 824 C LYS A 593 4.141 8.575 1.767 1.00 0.00 C ATOM 825 O LYS A 593 3.806 9.595 1.166 1.00 0.00 O ATOM 826 CB LYS A 593 6.209 8.383 3.163 1.00 0.00 C ATOM 827 CG LYS A 593 7.566 7.726 3.354 1.00 0.00 C ATOM 828 CD LYS A 593 8.696 8.642 2.919 1.00 0.00 C ATOM 829 CE LYS A 593 10.057 8.050 3.254 1.00 0.00 C ATOM 830 NZ LYS A 593 11.142 9.066 3.163 1.00 0.00 N ATOM 0 H LYS A 593 6.974 9.554 1.104 1.00 0.00 H new ATOM 0 HA LYS A 593 5.628 7.054 1.578 1.00 0.00 H new ATOM 0 HB2 LYS A 593 6.310 9.458 3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 593 5.526 8.018 3.930 1.00 0.00 H new ATOM 0 HG2 LYS A 593 7.697 7.458 4.402 1.00 0.00 H new ATOM 0 HG3 LYS A 593 7.606 6.800 2.781 1.00 0.00 H new ATOM 0 HD2 LYS A 593 8.629 8.818 1.845 1.00 0.00 H new ATOM 0 HD3 LYS A 593 8.589 9.610 3.408 1.00 0.00 H new ATOM 0 HE2 LYS A 593 10.034 7.633 4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 593 10.272 7.227 2.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 593 12.053 8.623 3.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 593 11.182 9.446 2.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 593 10.950 9.840 3.831 1.00 0.00 H new ATOM 844 N HIS A 594 3.277 7.807 2.427 1.00 0.00 N ATOM 845 CA HIS A 594 1.855 8.136 2.478 1.00 0.00 C ATOM 846 C HIS A 594 1.152 7.442 3.639 1.00 0.00 C ATOM 847 O HIS A 594 1.731 6.595 4.320 1.00 0.00 O ATOM 848 CB HIS A 594 1.167 7.742 1.171 1.00 0.00 C ATOM 849 CG HIS A 594 1.246 8.791 0.106 1.00 0.00 C ATOM 850 ND1 HIS A 594 1.202 10.143 0.375 1.00 0.00 N ATOM 851 CD2 HIS A 594 1.371 8.678 -1.237 1.00 0.00 C ATOM 852 CE1 HIS A 594 1.297 10.817 -0.759 1.00 0.00 C ATOM 853 NE2 HIS A 594 1.401 9.951 -1.750 1.00 0.00 N ATOM 0 H HIS A 594 3.534 6.958 2.931 1.00 0.00 H new ATOM 0 HA HIS A 594 1.783 9.214 2.625 1.00 0.00 H new ATOM 0 HB2 HIS A 594 1.618 6.823 0.797 1.00 0.00 H new ATOM 0 HB3 HIS A 594 0.119 7.523 1.375 1.00 0.00 H new ATOM 0 HD2 HIS A 594 1.435 7.758 -1.800 1.00 0.00 H new ATOM 0 HE1 HIS A 594 1.291 11.892 -0.857 1.00 0.00 H new ATOM 0 HE2 HIS A 594 1.489 10.189 -2.738 1.00 0.00 H new ATOM 862 N LYS A 595 -0.112 7.808 3.842 1.00 0.00 N ATOM 863 CA LYS A 595 -0.933 7.232 4.901 1.00 0.00 C ATOM 864 C LYS A 595 -2.414 7.469 4.597 1.00 0.00 C ATOM 865 O LYS A 595 -2.838 8.609 4.405 1.00 0.00 O ATOM 866 CB LYS A 595 -0.539 7.829 6.264 1.00 0.00 C ATOM 867 CG LYS A 595 -1.651 8.592 6.975 1.00 0.00 C ATOM 868 CD LYS A 595 -1.826 9.987 6.399 1.00 0.00 C ATOM 869 CE LYS A 595 -1.040 11.018 7.193 1.00 0.00 C ATOM 870 NZ LYS A 595 -1.471 11.070 8.617 1.00 0.00 N ATOM 0 H LYS A 595 -0.593 8.509 3.279 1.00 0.00 H new ATOM 0 HA LYS A 595 -0.762 6.156 4.946 1.00 0.00 H new ATOM 0 HB2 LYS A 595 -0.199 7.022 6.913 1.00 0.00 H new ATOM 0 HB3 LYS A 595 0.308 8.500 6.119 1.00 0.00 H new ATOM 0 HG2 LYS A 595 -2.587 8.040 6.886 1.00 0.00 H new ATOM 0 HG3 LYS A 595 -1.423 8.662 8.039 1.00 0.00 H new ATOM 0 HD2 LYS A 595 -1.496 9.997 5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 595 -2.883 10.253 6.401 1.00 0.00 H new ATOM 0 HE2 LYS A 595 0.023 10.781 7.144 1.00 0.00 H new ATOM 0 HE3 LYS A 595 -1.168 12.001 6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 595 -1.722 12.047 8.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 595 -2.298 10.454 8.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 595 -0.694 10.745 9.227 1.00 0.00 H new ATOM 884 N THR A 596 -3.195 6.393 4.541 1.00 0.00 N ATOM 885 CA THR A 596 -4.619 6.506 4.244 1.00 0.00 C ATOM 886 C THR A 596 -5.431 6.773 5.506 1.00 0.00 C ATOM 887 O THR A 596 -4.900 6.759 6.616 1.00 0.00 O ATOM 888 CB THR A 596 -5.126 5.234 3.568 1.00 0.00 C ATOM 889 OG1 THR A 596 -5.519 4.275 4.533 1.00 0.00 O ATOM 890 CG2 THR A 596 -4.099 4.587 2.669 1.00 0.00 C ATOM 0 H THR A 596 -2.868 5.439 4.696 1.00 0.00 H new ATOM 0 HA THR A 596 -4.747 7.351 3.567 1.00 0.00 H new ATOM 0 HB THR A 596 -5.973 5.548 2.958 1.00 0.00 H new ATOM 0 HG1 THR A 596 -6.320 3.805 4.220 1.00 0.00 H new ATOM 0 HG21 THR A 596 -4.523 3.689 2.220 1.00 0.00 H new ATOM 0 HG22 THR A 596 -3.812 5.285 1.883 1.00 0.00 H new ATOM 0 HG23 THR A 596 -3.220 4.320 3.255 1.00 0.00 H new ATOM 898 N GLN A 597 -6.725 7.014 5.321 1.00 0.00 N ATOM 899 CA GLN A 597 -7.622 7.282 6.438 1.00 0.00 C ATOM 900 C GLN A 597 -7.417 6.260 7.550 1.00 0.00 C ATOM 901 O GLN A 597 -7.193 5.078 7.289 1.00 0.00 O ATOM 902 CB GLN A 597 -9.077 7.258 5.967 1.00 0.00 C ATOM 903 CG GLN A 597 -9.409 8.355 4.967 1.00 0.00 C ATOM 904 CD GLN A 597 -10.897 8.469 4.698 1.00 0.00 C ATOM 905 OE1 GLN A 597 -11.636 7.491 4.808 1.00 0.00 O ATOM 906 NE2 GLN A 597 -11.344 9.669 4.343 1.00 0.00 N ATOM 0 H GLN A 597 -7.176 7.029 4.406 1.00 0.00 H new ATOM 0 HA GLN A 597 -7.393 8.273 6.831 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -9.288 6.289 5.515 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -9.732 7.356 6.832 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -9.038 9.308 5.343 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -8.888 8.157 4.030 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -10.695 10.452 4.264 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -12.336 9.807 4.149 1.00 0.00 H new ATOM 915 N ILE A 598 -7.489 6.725 8.792 1.00 0.00 N ATOM 916 CA ILE A 598 -7.307 5.853 9.944 1.00 0.00 C ATOM 917 C ILE A 598 -8.562 5.037 10.231 1.00 0.00 C ATOM 918 O ILE A 598 -9.642 5.590 10.433 1.00 0.00 O ATOM 919 CB ILE A 598 -6.950 6.656 11.208 1.00 0.00 C ATOM 920 CG1 ILE A 598 -5.939 7.759 10.880 1.00 0.00 C ATOM 921 CG2 ILE A 598 -6.410 5.730 12.287 1.00 0.00 C ATOM 922 CD1 ILE A 598 -4.501 7.284 10.849 1.00 0.00 C ATOM 0 H ILE A 598 -7.672 7.701 9.026 1.00 0.00 H new ATOM 0 HA ILE A 598 -6.485 5.182 9.694 1.00 0.00 H new ATOM 0 HB ILE A 598 -7.856 7.131 11.585 1.00 0.00 H new ATOM 0 HG12 ILE A 598 -6.189 8.192 9.911 1.00 0.00 H new ATOM 0 HG13 ILE A 598 -6.032 8.555 11.618 1.00 0.00 H new ATOM 0 HG21 ILE A 598 -6.162 6.312 13.175 1.00 0.00 H new ATOM 0 HG22 ILE A 598 -7.166 4.986 12.540 1.00 0.00 H new ATOM 0 HG23 ILE A 598 -5.515 5.227 11.921 1.00 0.00 H new ATOM 0 HD11 ILE A 598 -3.846 8.122 10.610 1.00 0.00 H new ATOM 0 HD12 ILE A 598 -4.231 6.879 11.824 1.00 0.00 H new ATOM 0 HD13 ILE A 598 -4.390 6.509 10.090 1.00 0.00 H new ATOM 934 N LYS A 599 -8.406 3.718 10.266 1.00 0.00 N ATOM 935 CA LYS A 599 -9.523 2.826 10.549 1.00 0.00 C ATOM 936 C LYS A 599 -9.574 2.517 12.040 1.00 0.00 C ATOM 937 O LYS A 599 -9.254 1.408 12.467 1.00 0.00 O ATOM 938 CB LYS A 599 -9.392 1.531 9.745 1.00 0.00 C ATOM 939 CG LYS A 599 -9.370 1.750 8.242 1.00 0.00 C ATOM 940 CD LYS A 599 -10.691 2.311 7.742 1.00 0.00 C ATOM 941 CE LYS A 599 -10.593 3.803 7.465 1.00 0.00 C ATOM 942 NZ LYS A 599 -11.502 4.591 8.341 1.00 0.00 N ATOM 0 H LYS A 599 -7.518 3.244 10.102 1.00 0.00 H new ATOM 0 HA LYS A 599 -10.449 3.321 10.256 1.00 0.00 H new ATOM 0 HB2 LYS A 599 -8.477 1.019 10.043 1.00 0.00 H new ATOM 0 HB3 LYS A 599 -10.223 0.871 9.996 1.00 0.00 H new ATOM 0 HG2 LYS A 599 -8.562 2.435 7.985 1.00 0.00 H new ATOM 0 HG3 LYS A 599 -9.160 0.806 7.739 1.00 0.00 H new ATOM 0 HD2 LYS A 599 -10.988 1.790 6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 599 -11.469 2.128 8.483 1.00 0.00 H new ATOM 0 HE2 LYS A 599 -9.566 4.134 7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 599 -10.839 3.995 6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 599 -11.974 5.327 7.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 599 -12.217 3.960 8.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 599 -10.951 5.037 9.102 1.00 0.00 H new ATOM 956 N LYS A 600 -9.961 3.514 12.829 1.00 0.00 N ATOM 957 CA LYS A 600 -10.037 3.362 14.276 1.00 0.00 C ATOM 958 C LYS A 600 -11.123 2.368 14.682 1.00 0.00 C ATOM 959 O LYS A 600 -12.199 2.326 14.084 1.00 0.00 O ATOM 960 CB LYS A 600 -10.305 4.717 14.936 1.00 0.00 C ATOM 961 CG LYS A 600 -9.595 5.875 14.255 1.00 0.00 C ATOM 962 CD LYS A 600 -8.626 6.567 15.200 1.00 0.00 C ATOM 963 CE LYS A 600 -8.580 8.066 14.952 1.00 0.00 C ATOM 964 NZ LYS A 600 -9.236 8.832 16.048 1.00 0.00 N ATOM 0 H LYS A 600 -10.227 4.438 12.489 1.00 0.00 H new ATOM 0 HA LYS A 600 -9.078 2.973 14.617 1.00 0.00 H new ATOM 0 HB2 LYS A 600 -11.378 4.907 14.933 1.00 0.00 H new ATOM 0 HB3 LYS A 600 -9.992 4.672 15.979 1.00 0.00 H new ATOM 0 HG2 LYS A 600 -9.055 5.509 13.382 1.00 0.00 H new ATOM 0 HG3 LYS A 600 -10.331 6.594 13.896 1.00 0.00 H new ATOM 0 HD2 LYS A 600 -8.924 6.377 16.231 1.00 0.00 H new ATOM 0 HD3 LYS A 600 -7.629 6.145 15.073 1.00 0.00 H new ATOM 0 HE2 LYS A 600 -7.542 8.386 14.856 1.00 0.00 H new ATOM 0 HE3 LYS A 600 -9.072 8.293 14.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 600 -9.183 9.850 15.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 600 -10.233 8.546 16.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 600 -8.751 8.636 16.947 1.00 0.00 H new ATOM 978 N LYS A 601 -10.833 1.578 15.711 1.00 0.00 N ATOM 979 CA LYS A 601 -11.778 0.588 16.219 1.00 0.00 C ATOM 980 C LYS A 601 -12.217 -0.383 15.128 1.00 0.00 C ATOM 981 O LYS A 601 -13.398 -0.451 14.784 1.00 0.00 O ATOM 982 CB LYS A 601 -13.003 1.284 16.817 1.00 0.00 C ATOM 983 CG LYS A 601 -12.798 1.752 18.248 1.00 0.00 C ATOM 984 CD LYS A 601 -11.556 2.619 18.378 1.00 0.00 C ATOM 985 CE LYS A 601 -11.378 3.127 19.800 1.00 0.00 C ATOM 986 NZ LYS A 601 -12.210 4.335 20.066 1.00 0.00 N ATOM 0 H LYS A 601 -9.945 1.604 16.213 1.00 0.00 H new ATOM 0 HA LYS A 601 -11.269 0.016 16.995 1.00 0.00 H new ATOM 0 HB2 LYS A 601 -13.262 2.142 16.197 1.00 0.00 H new ATOM 0 HB3 LYS A 601 -13.851 0.600 16.785 1.00 0.00 H new ATOM 0 HG2 LYS A 601 -13.672 2.315 18.577 1.00 0.00 H new ATOM 0 HG3 LYS A 601 -12.710 0.887 18.906 1.00 0.00 H new ATOM 0 HD2 LYS A 601 -10.678 2.045 18.083 1.00 0.00 H new ATOM 0 HD3 LYS A 601 -11.628 3.465 17.695 1.00 0.00 H new ATOM 0 HE2 LYS A 601 -11.647 2.339 20.504 1.00 0.00 H new ATOM 0 HE3 LYS A 601 -10.328 3.364 19.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 601 -12.061 4.651 21.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 601 -11.937 5.096 19.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 601 -13.214 4.103 19.926 1.00 0.00 H new ATOM 1000 N THR A 602 -11.265 -1.139 14.592 1.00 0.00 N ATOM 1001 CA THR A 602 -11.564 -2.109 13.545 1.00 0.00 C ATOM 1002 C THR A 602 -10.296 -2.816 13.078 1.00 0.00 C ATOM 1003 O THR A 602 -9.210 -2.235 13.082 1.00 0.00 O ATOM 1004 CB THR A 602 -12.231 -1.416 12.364 1.00 0.00 C ATOM 1005 OG1 THR A 602 -12.879 -2.358 11.527 1.00 0.00 O ATOM 1006 CG2 THR A 602 -11.252 -0.643 11.518 1.00 0.00 C ATOM 0 H THR A 602 -10.283 -1.099 14.864 1.00 0.00 H new ATOM 0 HA THR A 602 -12.244 -2.854 13.958 1.00 0.00 H new ATOM 0 HB THR A 602 -12.952 -0.721 12.795 1.00 0.00 H new ATOM 0 HG1 THR A 602 -13.302 -1.892 10.776 1.00 0.00 H new ATOM 0 HG21 THR A 602 -11.781 -0.169 10.691 1.00 0.00 H new ATOM 0 HG22 THR A 602 -10.770 0.122 12.127 1.00 0.00 H new ATOM 0 HG23 THR A 602 -10.496 -1.322 11.124 1.00 0.00 H new ATOM 1014 N LEU A 603 -10.444 -4.072 12.674 1.00 0.00 N ATOM 1015 CA LEU A 603 -9.315 -4.865 12.200 1.00 0.00 C ATOM 1016 C LEU A 603 -9.521 -5.288 10.748 1.00 0.00 C ATOM 1017 O LEU A 603 -8.593 -5.753 10.088 1.00 0.00 O ATOM 1018 CB LEU A 603 -9.134 -6.101 13.080 1.00 0.00 C ATOM 1019 CG LEU A 603 -9.164 -5.833 14.586 1.00 0.00 C ATOM 1020 CD1 LEU A 603 -8.783 -7.086 15.358 1.00 0.00 C ATOM 1021 CD2 LEU A 603 -8.235 -4.682 14.940 1.00 0.00 C ATOM 0 H LEU A 603 -11.337 -4.565 12.665 1.00 0.00 H new ATOM 0 HA LEU A 603 -8.418 -4.249 12.257 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -9.918 -6.818 12.838 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -8.183 -6.571 12.829 1.00 0.00 H new ATOM 0 HG LEU A 603 -10.179 -5.553 14.867 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -8.810 -6.877 16.427 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -9.488 -7.884 15.127 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -7.778 -7.397 15.074 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -8.269 -4.505 16.015 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -7.216 -4.933 14.645 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -8.554 -3.782 14.414 1.00 0.00 H new ATOM 1033 N ASN A 604 -10.745 -5.123 10.262 1.00 0.00 N ATOM 1034 CA ASN A 604 -11.084 -5.484 8.889 1.00 0.00 C ATOM 1035 C ASN A 604 -11.887 -4.367 8.225 1.00 0.00 C ATOM 1036 O ASN A 604 -12.965 -4.603 7.681 1.00 0.00 O ATOM 1037 CB ASN A 604 -11.887 -6.786 8.868 1.00 0.00 C ATOM 1038 CG ASN A 604 -11.456 -7.749 9.957 1.00 0.00 C ATOM 1039 OD1 ASN A 604 -10.925 -8.824 9.677 1.00 0.00 O ATOM 1040 ND2 ASN A 604 -11.682 -7.367 11.209 1.00 0.00 N ATOM 0 H ASN A 604 -11.523 -4.740 10.800 1.00 0.00 H new ATOM 0 HA ASN A 604 -10.158 -5.628 8.332 1.00 0.00 H new ATOM 0 HB2 ASN A 604 -12.946 -6.558 8.987 1.00 0.00 H new ATOM 0 HB3 ASN A 604 -11.771 -7.266 7.896 1.00 0.00 H new ATOM 0 HD21 ASN A 604 -11.413 -7.973 11.984 1.00 0.00 H new ATOM 0 HD22 ASN A 604 -12.125 -6.467 11.396 1.00 0.00 H new ATOM 1047 N PRO A 605 -11.370 -3.130 8.277 1.00 0.00 N ATOM 1048 CA PRO A 605 -12.039 -1.961 7.697 1.00 0.00 C ATOM 1049 C PRO A 605 -11.889 -1.872 6.184 1.00 0.00 C ATOM 1050 O PRO A 605 -11.366 -2.783 5.543 1.00 0.00 O ATOM 1051 CB PRO A 605 -11.318 -0.791 8.359 1.00 0.00 C ATOM 1052 CG PRO A 605 -9.944 -1.304 8.623 1.00 0.00 C ATOM 1053 CD PRO A 605 -10.095 -2.772 8.925 1.00 0.00 C ATOM 0 HA PRO A 605 -13.115 -1.991 7.869 1.00 0.00 H new ATOM 0 HB2 PRO A 605 -11.298 0.083 7.708 1.00 0.00 H new ATOM 0 HB3 PRO A 605 -11.814 -0.489 9.282 1.00 0.00 H new ATOM 0 HG2 PRO A 605 -9.298 -1.149 7.759 1.00 0.00 H new ATOM 0 HG3 PRO A 605 -9.487 -0.779 9.462 1.00 0.00 H new ATOM 0 HD2 PRO A 605 -9.264 -3.352 8.523 1.00 0.00 H new ATOM 0 HD3 PRO A 605 -10.124 -2.960 9.998 1.00 0.00 H new ATOM 1061 N GLU A 606 -12.350 -0.756 5.625 1.00 0.00 N ATOM 1062 CA GLU A 606 -12.272 -0.516 4.190 1.00 0.00 C ATOM 1063 C GLU A 606 -11.700 0.871 3.914 1.00 0.00 C ATOM 1064 O GLU A 606 -12.268 1.880 4.332 1.00 0.00 O ATOM 1065 CB GLU A 606 -13.658 -0.650 3.555 1.00 0.00 C ATOM 1066 CG GLU A 606 -13.782 0.043 2.209 1.00 0.00 C ATOM 1067 CD GLU A 606 -15.124 -0.207 1.547 1.00 0.00 C ATOM 1068 OE1 GLU A 606 -16.010 -0.790 2.205 1.00 0.00 O ATOM 1069 OE2 GLU A 606 -15.288 0.181 0.372 1.00 0.00 O ATOM 0 H GLU A 606 -12.785 0.002 6.151 1.00 0.00 H new ATOM 0 HA GLU A 606 -11.610 -1.261 3.749 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -13.891 -1.708 3.432 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -14.402 -0.237 4.236 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -13.641 1.116 2.342 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -12.986 -0.304 1.551 1.00 0.00 H new ATOM 1076 N PHE A 607 -10.569 0.914 3.220 1.00 0.00 N ATOM 1077 CA PHE A 607 -9.916 2.180 2.904 1.00 0.00 C ATOM 1078 C PHE A 607 -10.492 2.802 1.635 1.00 0.00 C ATOM 1079 O PHE A 607 -10.899 3.963 1.634 1.00 0.00 O ATOM 1080 CB PHE A 607 -8.409 1.971 2.738 1.00 0.00 C ATOM 1081 CG PHE A 607 -7.745 1.383 3.951 1.00 0.00 C ATOM 1082 CD1 PHE A 607 -7.620 2.121 5.116 1.00 0.00 C ATOM 1083 CD2 PHE A 607 -7.245 0.092 3.922 1.00 0.00 C ATOM 1084 CE1 PHE A 607 -7.007 1.583 6.231 1.00 0.00 C ATOM 1085 CE2 PHE A 607 -6.631 -0.453 5.035 1.00 0.00 C ATOM 1086 CZ PHE A 607 -6.512 0.294 6.191 1.00 0.00 C ATOM 0 H PHE A 607 -10.085 0.089 2.866 1.00 0.00 H new ATOM 0 HA PHE A 607 -10.099 2.864 3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -8.234 1.316 1.885 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -7.941 2.928 2.506 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -8.006 3.129 5.153 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -7.335 -0.496 3.020 1.00 0.00 H new ATOM 0 HE1 PHE A 607 -6.915 2.170 7.133 1.00 0.00 H new ATOM 0 HE2 PHE A 607 -6.245 -1.461 5.000 1.00 0.00 H new ATOM 0 HZ PHE A 607 -6.033 -0.129 7.062 1.00 0.00 H new ATOM 1096 N ASN A 608 -10.511 2.029 0.554 1.00 0.00 N ATOM 1097 CA ASN A 608 -11.024 2.519 -0.719 1.00 0.00 C ATOM 1098 C ASN A 608 -10.418 3.881 -1.041 1.00 0.00 C ATOM 1099 O ASN A 608 -11.133 4.834 -1.349 1.00 0.00 O ATOM 1100 CB ASN A 608 -12.549 2.618 -0.680 1.00 0.00 C ATOM 1101 CG ASN A 608 -13.215 1.671 -1.659 1.00 0.00 C ATOM 1102 OD1 ASN A 608 -13.399 0.489 -1.370 1.00 0.00 O ATOM 1103 ND2 ASN A 608 -13.579 2.187 -2.827 1.00 0.00 N ATOM 0 H ASN A 608 -10.179 1.065 0.534 1.00 0.00 H new ATOM 0 HA ASN A 608 -10.742 1.813 -1.500 1.00 0.00 H new ATOM 0 HB2 ASN A 608 -12.899 2.399 0.329 1.00 0.00 H new ATOM 0 HB3 ASN A 608 -12.850 3.641 -0.906 1.00 0.00 H new ATOM 0 HD21 ASN A 608 -14.031 1.598 -3.526 1.00 0.00 H new ATOM 0 HD22 ASN A 608 -13.407 3.173 -3.025 1.00 0.00 H new ATOM 1110 N GLU A 609 -9.094 3.964 -0.960 1.00 0.00 N ATOM 1111 CA GLU A 609 -8.384 5.208 -1.231 1.00 0.00 C ATOM 1112 C GLU A 609 -7.574 5.112 -2.520 1.00 0.00 C ATOM 1113 O GLU A 609 -6.954 4.086 -2.799 1.00 0.00 O ATOM 1114 CB GLU A 609 -7.457 5.555 -0.062 1.00 0.00 C ATOM 1115 CG GLU A 609 -8.061 6.545 0.919 1.00 0.00 C ATOM 1116 CD GLU A 609 -7.067 7.597 1.372 1.00 0.00 C ATOM 1117 OE1 GLU A 609 -5.919 7.226 1.700 1.00 0.00 O ATOM 1118 OE2 GLU A 609 -7.435 8.789 1.398 1.00 0.00 O ATOM 0 H GLU A 609 -8.490 3.182 -0.708 1.00 0.00 H new ATOM 0 HA GLU A 609 -9.127 5.997 -1.350 1.00 0.00 H new ATOM 0 HB2 GLU A 609 -7.199 4.640 0.471 1.00 0.00 H new ATOM 0 HB3 GLU A 609 -6.528 5.967 -0.456 1.00 0.00 H new ATOM 0 HG2 GLU A 609 -8.917 7.035 0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 609 -8.436 6.006 1.789 1.00 0.00 H new ATOM 1125 N GLU A 610 -7.578 6.191 -3.298 1.00 0.00 N ATOM 1126 CA GLU A 610 -6.838 6.234 -4.554 1.00 0.00 C ATOM 1127 C GLU A 610 -5.684 7.229 -4.461 1.00 0.00 C ATOM 1128 O GLU A 610 -5.897 8.440 -4.419 1.00 0.00 O ATOM 1129 CB GLU A 610 -7.766 6.615 -5.710 1.00 0.00 C ATOM 1130 CG GLU A 610 -8.461 5.426 -6.351 1.00 0.00 C ATOM 1131 CD GLU A 610 -8.757 4.320 -5.358 1.00 0.00 C ATOM 1132 OE1 GLU A 610 -9.443 4.595 -4.351 1.00 0.00 O ATOM 1133 OE2 GLU A 610 -8.303 3.179 -5.586 1.00 0.00 O ATOM 0 H GLU A 610 -8.086 7.048 -3.080 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.430 5.241 -4.744 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -8.520 7.312 -5.345 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -7.188 7.140 -6.470 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -9.393 5.758 -6.808 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -7.835 5.032 -7.152 1.00 0.00 H new ATOM 1140 N PHE A 611 -4.464 6.706 -4.417 1.00 0.00 N ATOM 1141 CA PHE A 611 -3.273 7.539 -4.312 1.00 0.00 C ATOM 1142 C PHE A 611 -2.724 7.921 -5.682 1.00 0.00 C ATOM 1143 O PHE A 611 -3.176 7.418 -6.711 1.00 0.00 O ATOM 1144 CB PHE A 611 -2.201 6.802 -3.526 1.00 0.00 C ATOM 1145 CG PHE A 611 -2.380 6.910 -2.046 1.00 0.00 C ATOM 1146 CD1 PHE A 611 -3.328 6.143 -1.393 1.00 0.00 C ATOM 1147 CD2 PHE A 611 -1.597 7.775 -1.311 1.00 0.00 C ATOM 1148 CE1 PHE A 611 -3.491 6.237 -0.025 1.00 0.00 C ATOM 1149 CE2 PHE A 611 -1.751 7.878 0.055 1.00 0.00 C ATOM 1150 CZ PHE A 611 -2.699 7.106 0.703 1.00 0.00 C ATOM 0 H PHE A 611 -4.274 5.705 -4.453 1.00 0.00 H new ATOM 0 HA PHE A 611 -3.555 8.456 -3.796 1.00 0.00 H new ATOM 0 HB2 PHE A 611 -2.209 5.750 -3.811 1.00 0.00 H new ATOM 0 HB3 PHE A 611 -1.223 7.199 -3.797 1.00 0.00 H new ATOM 0 HD1 PHE A 611 -3.947 5.463 -1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 611 -0.854 8.379 -1.811 1.00 0.00 H new ATOM 0 HE1 PHE A 611 -4.235 5.634 0.475 1.00 0.00 H new ATOM 0 HE2 PHE A 611 -1.132 8.561 0.619 1.00 0.00 H new ATOM 0 HZ PHE A 611 -2.820 7.182 1.774 1.00 0.00 H new ATOM 1160 N PHE A 612 -1.735 8.809 -5.677 1.00 0.00 N ATOM 1161 CA PHE A 612 -1.100 9.269 -6.907 1.00 0.00 C ATOM 1162 C PHE A 612 0.397 9.471 -6.693 1.00 0.00 C ATOM 1163 O PHE A 612 0.810 10.257 -5.839 1.00 0.00 O ATOM 1164 CB PHE A 612 -1.744 10.573 -7.380 1.00 0.00 C ATOM 1165 CG PHE A 612 -1.394 10.941 -8.795 1.00 0.00 C ATOM 1166 CD1 PHE A 612 -1.206 9.958 -9.754 1.00 0.00 C ATOM 1167 CD2 PHE A 612 -1.256 12.269 -9.166 1.00 0.00 C ATOM 1168 CE1 PHE A 612 -0.888 10.293 -11.055 1.00 0.00 C ATOM 1169 CE2 PHE A 612 -0.937 12.610 -10.466 1.00 0.00 C ATOM 1170 CZ PHE A 612 -0.752 11.621 -11.413 1.00 0.00 C ATOM 0 H PHE A 612 -1.354 9.227 -4.828 1.00 0.00 H new ATOM 0 HA PHE A 612 -1.242 8.507 -7.674 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -2.827 10.485 -7.294 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -1.436 11.381 -6.717 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -1.309 8.918 -9.480 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -1.400 13.046 -8.430 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -0.746 9.517 -11.793 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -0.832 13.649 -10.742 1.00 0.00 H new ATOM 0 HZ PHE A 612 -0.502 11.885 -12.430 1.00 0.00 H new ATOM 1180 N TYR A 613 1.206 8.760 -7.471 1.00 0.00 N ATOM 1181 CA TYR A 613 2.654 8.862 -7.364 1.00 0.00 C ATOM 1182 C TYR A 613 3.216 9.709 -8.494 1.00 0.00 C ATOM 1183 O TYR A 613 2.616 9.813 -9.564 1.00 0.00 O ATOM 1184 CB TYR A 613 3.289 7.473 -7.381 1.00 0.00 C ATOM 1185 CG TYR A 613 3.528 6.919 -5.998 1.00 0.00 C ATOM 1186 CD1 TYR A 613 2.504 6.303 -5.291 1.00 0.00 C ATOM 1187 CD2 TYR A 613 4.774 7.020 -5.400 1.00 0.00 C ATOM 1188 CE1 TYR A 613 2.718 5.799 -4.022 1.00 0.00 C ATOM 1189 CE2 TYR A 613 4.998 6.518 -4.133 1.00 0.00 C ATOM 1190 CZ TYR A 613 3.967 5.909 -3.447 1.00 0.00 C ATOM 1191 OH TYR A 613 4.185 5.409 -2.184 1.00 0.00 O ATOM 0 H TYR A 613 0.881 8.106 -8.183 1.00 0.00 H new ATOM 0 HA TYR A 613 2.893 9.345 -6.417 1.00 0.00 H new ATOM 0 HB2 TYR A 613 2.643 6.791 -7.933 1.00 0.00 H new ATOM 0 HB3 TYR A 613 4.237 7.519 -7.917 1.00 0.00 H new ATOM 0 HD1 TYR A 613 1.525 6.216 -5.740 1.00 0.00 H new ATOM 0 HD2 TYR A 613 5.582 7.499 -5.933 1.00 0.00 H new ATOM 0 HE1 TYR A 613 1.912 5.322 -3.484 1.00 0.00 H new ATOM 0 HE2 TYR A 613 5.975 6.602 -3.681 1.00 0.00 H new ATOM 0 HH TYR A 613 4.510 6.126 -1.600 1.00 0.00 H new ATOM 1201 N ASP A 614 4.369 10.319 -8.253 1.00 0.00 N ATOM 1202 CA ASP A 614 5.001 11.160 -9.258 1.00 0.00 C ATOM 1203 C ASP A 614 6.240 10.483 -9.833 1.00 0.00 C ATOM 1204 O ASP A 614 7.361 10.955 -9.645 1.00 0.00 O ATOM 1205 CB ASP A 614 5.375 12.516 -8.657 1.00 0.00 C ATOM 1206 CG ASP A 614 5.475 13.606 -9.706 1.00 0.00 C ATOM 1207 OD1 ASP A 614 4.419 14.049 -10.205 1.00 0.00 O ATOM 1208 OD2 ASP A 614 6.610 14.017 -10.029 1.00 0.00 O ATOM 0 H ASP A 614 4.883 10.247 -7.375 1.00 0.00 H new ATOM 0 HA ASP A 614 4.288 11.315 -10.067 1.00 0.00 H new ATOM 0 HB2 ASP A 614 4.630 12.799 -7.913 1.00 0.00 H new ATOM 0 HB3 ASP A 614 6.328 12.429 -8.136 1.00 0.00 H new ATOM 1213 N ILE A 615 6.030 9.376 -10.537 1.00 0.00 N ATOM 1214 CA ILE A 615 7.129 8.636 -11.140 1.00 0.00 C ATOM 1215 C ILE A 615 6.823 8.311 -12.598 1.00 0.00 C ATOM 1216 O ILE A 615 5.678 8.033 -12.957 1.00 0.00 O ATOM 1217 CB ILE A 615 7.422 7.333 -10.360 1.00 0.00 C ATOM 1218 CG1 ILE A 615 8.276 6.365 -11.189 1.00 0.00 C ATOM 1219 CG2 ILE A 615 6.126 6.669 -9.922 1.00 0.00 C ATOM 1220 CD1 ILE A 615 9.762 6.610 -11.067 1.00 0.00 C ATOM 0 H ILE A 615 5.108 8.972 -10.703 1.00 0.00 H new ATOM 0 HA ILE A 615 8.015 9.269 -11.096 1.00 0.00 H new ATOM 0 HB ILE A 615 7.993 7.598 -9.470 1.00 0.00 H new ATOM 0 HG12 ILE A 615 8.058 5.344 -10.877 1.00 0.00 H new ATOM 0 HG13 ILE A 615 7.988 6.446 -12.237 1.00 0.00 H new ATOM 0 HG21 ILE A 615 6.353 5.754 -9.375 1.00 0.00 H new ATOM 0 HG22 ILE A 615 5.569 7.349 -9.277 1.00 0.00 H new ATOM 0 HG23 ILE A 615 5.526 6.428 -10.800 1.00 0.00 H new ATOM 0 HD11 ILE A 615 10.301 5.888 -11.680 1.00 0.00 H new ATOM 0 HD12 ILE A 615 9.993 7.619 -11.407 1.00 0.00 H new ATOM 0 HD13 ILE A 615 10.065 6.499 -10.026 1.00 0.00 H new ATOM 1232 N LYS A 616 7.856 8.345 -13.433 1.00 0.00 N ATOM 1233 CA LYS A 616 7.702 8.053 -14.851 1.00 0.00 C ATOM 1234 C LYS A 616 7.531 6.555 -15.080 1.00 0.00 C ATOM 1235 O LYS A 616 8.260 5.743 -14.510 1.00 0.00 O ATOM 1236 CB LYS A 616 8.912 8.564 -15.633 1.00 0.00 C ATOM 1237 CG LYS A 616 8.878 10.059 -15.896 1.00 0.00 C ATOM 1238 CD LYS A 616 8.710 10.360 -17.376 1.00 0.00 C ATOM 1239 CE LYS A 616 9.933 11.062 -17.943 1.00 0.00 C ATOM 1240 NZ LYS A 616 10.915 10.096 -18.510 1.00 0.00 N ATOM 0 H LYS A 616 8.809 8.572 -13.151 1.00 0.00 H new ATOM 0 HA LYS A 616 6.807 8.563 -15.207 1.00 0.00 H new ATOM 0 HB2 LYS A 616 9.820 8.321 -15.081 1.00 0.00 H new ATOM 0 HB3 LYS A 616 8.968 8.037 -16.586 1.00 0.00 H new ATOM 0 HG2 LYS A 616 8.058 10.509 -15.337 1.00 0.00 H new ATOM 0 HG3 LYS A 616 9.799 10.514 -15.533 1.00 0.00 H new ATOM 0 HD2 LYS A 616 8.537 9.431 -17.920 1.00 0.00 H new ATOM 0 HD3 LYS A 616 7.829 10.985 -17.524 1.00 0.00 H new ATOM 0 HE2 LYS A 616 9.623 11.762 -18.719 1.00 0.00 H new ATOM 0 HE3 LYS A 616 10.412 11.648 -17.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 616 11.734 10.614 -18.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 616 11.231 9.444 -17.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 616 10.466 9.554 -19.276 1.00 0.00 H new ATOM 1254 N HIS A 617 6.565 6.196 -15.917 1.00 0.00 N ATOM 1255 CA HIS A 617 6.298 4.797 -16.221 1.00 0.00 C ATOM 1256 C HIS A 617 7.593 4.042 -16.497 1.00 0.00 C ATOM 1257 O HIS A 617 7.786 2.924 -16.017 1.00 0.00 O ATOM 1258 CB HIS A 617 5.366 4.686 -17.428 1.00 0.00 C ATOM 1259 CG HIS A 617 5.032 3.274 -17.795 1.00 0.00 C ATOM 1260 ND1 HIS A 617 5.485 2.670 -18.949 1.00 0.00 N ATOM 1261 CD2 HIS A 617 4.289 2.343 -17.152 1.00 0.00 C ATOM 1262 CE1 HIS A 617 5.037 1.429 -18.998 1.00 0.00 C ATOM 1263 NE2 HIS A 617 4.310 1.204 -17.920 1.00 0.00 N ATOM 0 H HIS A 617 5.953 6.856 -16.397 1.00 0.00 H new ATOM 0 HA HIS A 617 5.815 4.349 -15.352 1.00 0.00 H new ATOM 0 HB2 HIS A 617 4.443 5.226 -17.216 1.00 0.00 H new ATOM 0 HB3 HIS A 617 5.832 5.175 -18.283 1.00 0.00 H new ATOM 0 HD2 HIS A 617 3.775 2.472 -16.211 1.00 0.00 H new ATOM 0 HE1 HIS A 617 5.233 0.718 -19.787 1.00 0.00 H new ATOM 0 HE2 HIS A 617 3.840 0.327 -17.694 1.00 0.00 H new ATOM 1272 N SER A 618 8.475 4.658 -17.276 1.00 0.00 N ATOM 1273 CA SER A 618 9.753 4.042 -17.621 1.00 0.00 C ATOM 1274 C SER A 618 10.567 3.730 -16.369 1.00 0.00 C ATOM 1275 O SER A 618 11.454 2.878 -16.392 1.00 0.00 O ATOM 1276 CB SER A 618 10.552 4.960 -18.549 1.00 0.00 C ATOM 1277 OG SER A 618 10.354 4.609 -19.907 1.00 0.00 O ATOM 0 H SER A 618 8.330 5.583 -17.681 1.00 0.00 H new ATOM 0 HA SER A 618 9.546 3.105 -18.138 1.00 0.00 H new ATOM 0 HB2 SER A 618 10.250 5.995 -18.390 1.00 0.00 H new ATOM 0 HB3 SER A 618 11.612 4.896 -18.304 1.00 0.00 H new ATOM 0 HG SER A 618 10.874 5.211 -20.480 1.00 0.00 H new ATOM 1283 N ASP A 619 10.258 4.421 -15.277 1.00 0.00 N ATOM 1284 CA ASP A 619 10.962 4.210 -14.018 1.00 0.00 C ATOM 1285 C ASP A 619 10.118 3.368 -13.066 1.00 0.00 C ATOM 1286 O ASP A 619 10.650 2.634 -12.232 1.00 0.00 O ATOM 1287 CB ASP A 619 11.308 5.552 -13.372 1.00 0.00 C ATOM 1288 CG ASP A 619 12.298 6.352 -14.197 1.00 0.00 C ATOM 1289 OD1 ASP A 619 13.416 5.848 -14.436 1.00 0.00 O ATOM 1290 OD2 ASP A 619 11.955 7.483 -14.603 1.00 0.00 O ATOM 0 H ASP A 619 9.526 5.131 -15.238 1.00 0.00 H new ATOM 0 HA ASP A 619 11.887 3.673 -14.227 1.00 0.00 H new ATOM 0 HB2 ASP A 619 10.396 6.134 -13.239 1.00 0.00 H new ATOM 0 HB3 ASP A 619 11.723 5.378 -12.379 1.00 0.00 H new ATOM 1295 N LEU A 620 8.800 3.478 -13.204 1.00 0.00 N ATOM 1296 CA LEU A 620 7.870 2.726 -12.369 1.00 0.00 C ATOM 1297 C LEU A 620 8.437 1.350 -12.034 1.00 0.00 C ATOM 1298 O LEU A 620 8.754 1.059 -10.883 1.00 0.00 O ATOM 1299 CB LEU A 620 6.528 2.560 -13.098 1.00 0.00 C ATOM 1300 CG LEU A 620 5.349 3.414 -12.602 1.00 0.00 C ATOM 1301 CD1 LEU A 620 4.213 2.517 -12.141 1.00 0.00 C ATOM 1302 CD2 LEU A 620 5.763 4.363 -11.486 1.00 0.00 C ATOM 0 H LEU A 620 8.351 4.084 -13.890 1.00 0.00 H new ATOM 0 HA LEU A 620 7.718 3.280 -11.443 1.00 0.00 H new ATOM 0 HB2 LEU A 620 6.687 2.783 -14.153 1.00 0.00 H new ATOM 0 HB3 LEU A 620 6.236 1.512 -13.034 1.00 0.00 H new ATOM 0 HG LEU A 620 5.009 4.025 -13.438 1.00 0.00 H new ATOM 0 HD11 LEU A 620 3.383 3.131 -11.792 1.00 0.00 H new ATOM 0 HD12 LEU A 620 3.880 1.896 -12.972 1.00 0.00 H new ATOM 0 HD13 LEU A 620 4.560 1.879 -11.328 1.00 0.00 H new ATOM 0 HD21 LEU A 620 4.900 4.947 -11.166 1.00 0.00 H new ATOM 0 HD22 LEU A 620 6.145 3.788 -10.643 1.00 0.00 H new ATOM 0 HD23 LEU A 620 6.541 5.035 -11.849 1.00 0.00 H new ATOM 1314 N ALA A 621 8.559 0.513 -13.055 1.00 0.00 N ATOM 1315 CA ALA A 621 9.084 -0.839 -12.895 1.00 0.00 C ATOM 1316 C ALA A 621 10.250 -0.879 -11.907 1.00 0.00 C ATOM 1317 O ALA A 621 10.251 -1.675 -10.969 1.00 0.00 O ATOM 1318 CB ALA A 621 9.527 -1.372 -14.249 1.00 0.00 C ATOM 0 H ALA A 621 8.299 0.749 -14.013 1.00 0.00 H new ATOM 0 HA ALA A 621 8.291 -1.468 -12.491 1.00 0.00 H new ATOM 0 HB1 ALA A 621 9.920 -2.382 -14.132 1.00 0.00 H new ATOM 0 HB2 ALA A 621 8.675 -1.390 -14.929 1.00 0.00 H new ATOM 0 HB3 ALA A 621 10.304 -0.726 -14.658 1.00 0.00 H new ATOM 1324 N LYS A 622 11.245 -0.024 -12.127 1.00 0.00 N ATOM 1325 CA LYS A 622 12.420 0.026 -11.265 1.00 0.00 C ATOM 1326 C LYS A 622 12.051 0.454 -9.855 1.00 0.00 C ATOM 1327 O LYS A 622 12.836 0.290 -8.920 1.00 0.00 O ATOM 1328 CB LYS A 622 13.457 0.988 -11.845 1.00 0.00 C ATOM 1329 CG LYS A 622 14.440 0.323 -12.795 1.00 0.00 C ATOM 1330 CD LYS A 622 13.728 -0.330 -13.968 1.00 0.00 C ATOM 1331 CE LYS A 622 13.701 0.585 -15.182 1.00 0.00 C ATOM 1332 NZ LYS A 622 13.525 -0.179 -16.448 1.00 0.00 N ATOM 0 H LYS A 622 11.260 0.645 -12.897 1.00 0.00 H new ATOM 0 HA LYS A 622 12.844 -0.977 -11.217 1.00 0.00 H new ATOM 0 HB2 LYS A 622 12.941 1.790 -12.372 1.00 0.00 H new ATOM 0 HB3 LYS A 622 14.010 1.449 -11.027 1.00 0.00 H new ATOM 0 HG2 LYS A 622 15.148 1.065 -13.165 1.00 0.00 H new ATOM 0 HG3 LYS A 622 15.018 -0.428 -12.255 1.00 0.00 H new ATOM 0 HD2 LYS A 622 14.229 -1.263 -14.225 1.00 0.00 H new ATOM 0 HD3 LYS A 622 12.708 -0.585 -13.680 1.00 0.00 H new ATOM 0 HE2 LYS A 622 12.889 1.305 -15.076 1.00 0.00 H new ATOM 0 HE3 LYS A 622 14.629 1.155 -15.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 13.512 0.480 -17.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 14.313 -0.848 -16.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 12.627 -0.703 -16.415 1.00 0.00 H new ATOM 1346 N LYS A 623 10.858 1.008 -9.706 1.00 0.00 N ATOM 1347 CA LYS A 623 10.394 1.465 -8.408 1.00 0.00 C ATOM 1348 C LYS A 623 10.071 0.291 -7.491 1.00 0.00 C ATOM 1349 O LYS A 623 10.211 -0.870 -7.874 1.00 0.00 O ATOM 1350 CB LYS A 623 9.156 2.349 -8.557 1.00 0.00 C ATOM 1351 CG LYS A 623 9.354 3.528 -9.491 1.00 0.00 C ATOM 1352 CD LYS A 623 10.061 4.678 -8.796 1.00 0.00 C ATOM 1353 CE LYS A 623 11.440 4.922 -9.389 1.00 0.00 C ATOM 1354 NZ LYS A 623 12.526 4.561 -8.438 1.00 0.00 N ATOM 0 H LYS A 623 10.195 1.151 -10.468 1.00 0.00 H new ATOM 0 HA LYS A 623 11.200 2.046 -7.961 1.00 0.00 H new ATOM 0 HB2 LYS A 623 8.329 1.741 -8.925 1.00 0.00 H new ATOM 0 HB3 LYS A 623 8.866 2.721 -7.574 1.00 0.00 H new ATOM 0 HG2 LYS A 623 9.935 3.213 -10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 623 8.386 3.866 -9.862 1.00 0.00 H new ATOM 0 HD2 LYS A 623 9.460 5.583 -8.884 1.00 0.00 H new ATOM 0 HD3 LYS A 623 10.154 4.460 -7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 623 11.550 4.339 -10.303 1.00 0.00 H new ATOM 0 HE3 LYS A 623 11.535 5.972 -9.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 623 12.945 5.428 -8.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 623 12.134 3.984 -7.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 623 13.259 4.019 -8.938 1.00 0.00 H new ATOM 1368 N SER A 624 9.629 0.610 -6.280 1.00 0.00 N ATOM 1369 CA SER A 624 9.270 -0.403 -5.299 1.00 0.00 C ATOM 1370 C SER A 624 8.262 0.158 -4.304 1.00 0.00 C ATOM 1371 O SER A 624 8.613 0.943 -3.423 1.00 0.00 O ATOM 1372 CB SER A 624 10.513 -0.902 -4.564 1.00 0.00 C ATOM 1373 OG SER A 624 10.983 0.063 -3.641 1.00 0.00 O ATOM 0 H SER A 624 9.511 1.569 -5.954 1.00 0.00 H new ATOM 0 HA SER A 624 8.816 -1.244 -5.823 1.00 0.00 H new ATOM 0 HB2 SER A 624 10.281 -1.829 -4.039 1.00 0.00 H new ATOM 0 HB3 SER A 624 11.297 -1.132 -5.285 1.00 0.00 H new ATOM 0 HG SER A 624 10.372 0.829 -3.629 1.00 0.00 H new ATOM 1379 N LEU A 625 7.007 -0.243 -4.459 1.00 0.00 N ATOM 1380 CA LEU A 625 5.940 0.227 -3.582 1.00 0.00 C ATOM 1381 C LEU A 625 5.930 -0.541 -2.265 1.00 0.00 C ATOM 1382 O LEU A 625 5.808 -1.766 -2.250 1.00 0.00 O ATOM 1383 CB LEU A 625 4.585 0.090 -4.277 1.00 0.00 C ATOM 1384 CG LEU A 625 3.382 0.530 -3.441 1.00 0.00 C ATOM 1385 CD1 LEU A 625 3.456 2.019 -3.140 1.00 0.00 C ATOM 1386 CD2 LEU A 625 2.084 0.194 -4.159 1.00 0.00 C ATOM 0 H LEU A 625 6.702 -0.893 -5.184 1.00 0.00 H new ATOM 0 HA LEU A 625 6.125 1.278 -3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 625 4.604 0.676 -5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 625 4.446 -0.952 -4.566 1.00 0.00 H new ATOM 0 HG LEU A 625 3.403 -0.012 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 625 2.592 2.313 -2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 625 4.369 2.233 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 625 3.460 2.579 -4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 625 1.238 0.514 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 625 2.055 0.709 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 625 2.027 -0.882 -4.323 1.00 0.00 H new ATOM 1398 N ASP A 626 6.057 0.188 -1.161 1.00 0.00 N ATOM 1399 CA ASP A 626 6.059 -0.424 0.161 1.00 0.00 C ATOM 1400 C ASP A 626 4.762 -0.118 0.903 1.00 0.00 C ATOM 1401 O ASP A 626 4.614 0.947 1.503 1.00 0.00 O ATOM 1402 CB ASP A 626 7.256 0.072 0.974 1.00 0.00 C ATOM 1403 CG ASP A 626 7.230 -0.425 2.406 1.00 0.00 C ATOM 1404 OD1 ASP A 626 7.270 -1.657 2.607 1.00 0.00 O ATOM 1405 OD2 ASP A 626 7.169 0.417 3.326 1.00 0.00 O ATOM 0 H ASP A 626 6.160 1.203 -1.157 1.00 0.00 H new ATOM 0 HA ASP A 626 6.138 -1.504 0.035 1.00 0.00 H new ATOM 0 HB2 ASP A 626 8.178 -0.257 0.495 1.00 0.00 H new ATOM 0 HB3 ASP A 626 7.267 1.162 0.971 1.00 0.00 H new ATOM 1410 N ILE A 627 3.824 -1.058 0.857 1.00 0.00 N ATOM 1411 CA ILE A 627 2.539 -0.891 1.525 1.00 0.00 C ATOM 1412 C ILE A 627 2.583 -1.459 2.938 1.00 0.00 C ATOM 1413 O ILE A 627 2.692 -2.671 3.126 1.00 0.00 O ATOM 1414 CB ILE A 627 1.405 -1.578 0.741 1.00 0.00 C ATOM 1415 CG1 ILE A 627 1.540 -1.290 -0.755 1.00 0.00 C ATOM 1416 CG2 ILE A 627 0.050 -1.115 1.256 1.00 0.00 C ATOM 1417 CD1 ILE A 627 2.521 -2.201 -1.462 1.00 0.00 C ATOM 0 H ILE A 627 3.930 -1.944 0.363 1.00 0.00 H new ATOM 0 HA ILE A 627 2.339 0.180 1.571 1.00 0.00 H new ATOM 0 HB ILE A 627 1.481 -2.655 0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 627 0.562 -1.389 -1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 627 1.856 -0.255 -0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 627 -0.742 -1.609 0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 627 -0.044 -1.368 2.312 1.00 0.00 H new ATOM 0 HG23 ILE A 627 -0.036 -0.035 1.133 1.00 0.00 H new ATOM 0 HD11 ILE A 627 2.565 -1.938 -2.519 1.00 0.00 H new ATOM 0 HD12 ILE A 627 3.510 -2.085 -1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 627 2.196 -3.236 -1.358 1.00 0.00 H new ATOM 1429 N SER A 628 2.501 -0.578 3.929 1.00 0.00 N ATOM 1430 CA SER A 628 2.538 -0.998 5.327 1.00 0.00 C ATOM 1431 C SER A 628 1.319 -0.495 6.090 1.00 0.00 C ATOM 1432 O SER A 628 0.883 0.642 5.911 1.00 0.00 O ATOM 1433 CB SER A 628 3.817 -0.499 5.999 1.00 0.00 C ATOM 1434 OG SER A 628 4.957 -0.794 5.211 1.00 0.00 O ATOM 0 H SER A 628 2.409 0.429 3.792 1.00 0.00 H new ATOM 0 HA SER A 628 2.525 -2.088 5.347 1.00 0.00 H new ATOM 0 HB2 SER A 628 3.751 0.577 6.159 1.00 0.00 H new ATOM 0 HB3 SER A 628 3.920 -0.962 6.980 1.00 0.00 H new ATOM 0 HG SER A 628 5.761 -0.463 5.662 1.00 0.00 H new ATOM 1440 N VAL A 629 0.782 -1.353 6.951 1.00 0.00 N ATOM 1441 CA VAL A 629 -0.379 -1.006 7.759 1.00 0.00 C ATOM 1442 C VAL A 629 0.023 -0.824 9.218 1.00 0.00 C ATOM 1443 O VAL A 629 0.700 -1.676 9.794 1.00 0.00 O ATOM 1444 CB VAL A 629 -1.472 -2.088 7.668 1.00 0.00 C ATOM 1445 CG1 VAL A 629 -2.799 -1.552 8.182 1.00 0.00 C ATOM 1446 CG2 VAL A 629 -1.608 -2.589 6.238 1.00 0.00 C ATOM 0 H VAL A 629 1.135 -2.297 7.107 1.00 0.00 H new ATOM 0 HA VAL A 629 -0.779 -0.071 7.368 1.00 0.00 H new ATOM 0 HB VAL A 629 -1.179 -2.929 8.297 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -3.558 -2.331 8.110 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -2.690 -1.247 9.223 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -3.101 -0.693 7.582 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -2.384 -3.353 6.192 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -1.877 -1.758 5.586 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -0.660 -3.015 5.910 1.00 0.00 H new ATOM 1456 N TRP A 630 -0.381 0.294 9.809 1.00 0.00 N ATOM 1457 CA TRP A 630 -0.043 0.587 11.195 1.00 0.00 C ATOM 1458 C TRP A 630 -1.290 0.898 12.014 1.00 0.00 C ATOM 1459 O TRP A 630 -2.281 1.404 11.488 1.00 0.00 O ATOM 1460 CB TRP A 630 0.919 1.769 11.247 1.00 0.00 C ATOM 1461 CG TRP A 630 2.234 1.497 10.584 1.00 0.00 C ATOM 1462 CD1 TRP A 630 2.463 1.356 9.245 1.00 0.00 C ATOM 1463 CD2 TRP A 630 3.503 1.333 11.228 1.00 0.00 C ATOM 1464 NE1 TRP A 630 3.796 1.116 9.017 1.00 0.00 N ATOM 1465 CE2 TRP A 630 4.456 1.097 10.218 1.00 0.00 C ATOM 1466 CE3 TRP A 630 3.926 1.365 12.560 1.00 0.00 C ATOM 1467 CZ2 TRP A 630 5.804 0.892 10.500 1.00 0.00 C ATOM 1468 CZ3 TRP A 630 5.265 1.161 12.837 1.00 0.00 C ATOM 1469 CH2 TRP A 630 6.190 0.928 11.811 1.00 0.00 C ATOM 0 H TRP A 630 -0.942 1.011 9.350 1.00 0.00 H new ATOM 0 HA TRP A 630 0.432 -0.294 11.626 1.00 0.00 H new ATOM 0 HB2 TRP A 630 0.451 2.630 10.769 1.00 0.00 H new ATOM 0 HB3 TRP A 630 1.095 2.039 12.288 1.00 0.00 H new ATOM 0 HD1 TRP A 630 1.706 1.423 8.477 1.00 0.00 H new ATOM 0 HE1 TRP A 630 4.225 0.975 8.102 1.00 0.00 H new ATOM 0 HE3 TRP A 630 3.220 1.546 13.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 630 6.519 0.711 9.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 630 5.604 1.182 13.862 1.00 0.00 H new ATOM 0 HH2 TRP A 630 7.229 0.774 12.061 1.00 0.00 H new ATOM 1480 N ASP A 631 -1.230 0.602 13.311 1.00 0.00 N ATOM 1481 CA ASP A 631 -2.352 0.861 14.203 1.00 0.00 C ATOM 1482 C ASP A 631 -2.275 2.277 14.765 1.00 0.00 C ATOM 1483 O ASP A 631 -1.222 2.726 15.216 1.00 0.00 O ATOM 1484 CB ASP A 631 -2.385 -0.171 15.339 1.00 0.00 C ATOM 1485 CG ASP A 631 -3.034 0.360 16.606 1.00 0.00 C ATOM 1486 OD1 ASP A 631 -4.270 0.242 16.734 1.00 0.00 O ATOM 1487 OD2 ASP A 631 -2.303 0.892 17.469 1.00 0.00 O ATOM 0 H ASP A 631 -0.417 0.184 13.764 1.00 0.00 H new ATOM 0 HA ASP A 631 -3.275 0.771 13.630 1.00 0.00 H new ATOM 0 HB2 ASP A 631 -2.927 -1.055 15.003 1.00 0.00 H new ATOM 0 HB3 ASP A 631 -1.367 -0.488 15.564 1.00 0.00 H new ATOM 1492 N TYR A 632 -3.403 2.971 14.724 1.00 0.00 N ATOM 1493 CA TYR A 632 -3.491 4.337 15.215 1.00 0.00 C ATOM 1494 C TYR A 632 -3.848 4.362 16.697 1.00 0.00 C ATOM 1495 O TYR A 632 -4.552 3.483 17.192 1.00 0.00 O ATOM 1496 CB TYR A 632 -4.537 5.099 14.406 1.00 0.00 C ATOM 1497 CG TYR A 632 -4.755 6.517 14.868 1.00 0.00 C ATOM 1498 CD1 TYR A 632 -5.511 6.790 15.998 1.00 0.00 C ATOM 1499 CD2 TYR A 632 -4.207 7.579 14.170 1.00 0.00 C ATOM 1500 CE1 TYR A 632 -5.714 8.090 16.420 1.00 0.00 C ATOM 1501 CE2 TYR A 632 -4.402 8.881 14.581 1.00 0.00 C ATOM 1502 CZ TYR A 632 -5.157 9.133 15.708 1.00 0.00 C ATOM 1503 OH TYR A 632 -5.356 10.429 16.125 1.00 0.00 O ATOM 0 H TYR A 632 -4.279 2.605 14.351 1.00 0.00 H new ATOM 0 HA TYR A 632 -2.519 4.816 15.097 1.00 0.00 H new ATOM 0 HB2 TYR A 632 -4.234 5.111 13.359 1.00 0.00 H new ATOM 0 HB3 TYR A 632 -5.484 4.561 14.457 1.00 0.00 H new ATOM 0 HD1 TYR A 632 -5.947 5.975 16.556 1.00 0.00 H new ATOM 0 HD2 TYR A 632 -3.616 7.385 13.287 1.00 0.00 H new ATOM 0 HE1 TYR A 632 -6.305 8.289 17.302 1.00 0.00 H new ATOM 0 HE2 TYR A 632 -3.967 9.698 14.024 1.00 0.00 H new ATOM 0 HH TYR A 632 -4.896 11.043 15.515 1.00 0.00 H new ATOM 1513 N ASP A 633 -3.358 5.375 17.402 1.00 0.00 N ATOM 1514 CA ASP A 633 -3.628 5.513 18.827 1.00 0.00 C ATOM 1515 C ASP A 633 -3.511 6.968 19.268 1.00 0.00 C ATOM 1516 O ASP A 633 -2.410 7.509 19.373 1.00 0.00 O ATOM 1517 CB ASP A 633 -2.668 4.642 19.637 1.00 0.00 C ATOM 1518 CG ASP A 633 -3.078 3.182 19.645 1.00 0.00 C ATOM 1519 OD1 ASP A 633 -4.296 2.908 19.603 1.00 0.00 O ATOM 1520 OD2 ASP A 633 -2.182 2.313 19.695 1.00 0.00 O ATOM 0 H ASP A 633 -2.772 6.112 17.010 1.00 0.00 H new ATOM 0 HA ASP A 633 -4.650 5.180 19.009 1.00 0.00 H new ATOM 0 HB2 ASP A 633 -1.663 4.732 19.224 1.00 0.00 H new ATOM 0 HB3 ASP A 633 -2.625 5.010 20.662 1.00 0.00 H new ATOM 1525 N ILE A 634 -4.654 7.594 19.524 1.00 0.00 N ATOM 1526 CA ILE A 634 -4.684 8.986 19.953 1.00 0.00 C ATOM 1527 C ILE A 634 -3.706 9.232 21.097 1.00 0.00 C ATOM 1528 O ILE A 634 -3.722 8.525 22.105 1.00 0.00 O ATOM 1529 CB ILE A 634 -6.095 9.418 20.406 1.00 0.00 C ATOM 1530 CG1 ILE A 634 -6.908 8.208 20.880 1.00 0.00 C ATOM 1531 CG2 ILE A 634 -6.811 10.148 19.278 1.00 0.00 C ATOM 1532 CD1 ILE A 634 -7.754 7.571 19.796 1.00 0.00 C ATOM 0 H ILE A 634 -5.573 7.159 19.442 1.00 0.00 H new ATOM 0 HA ILE A 634 -4.392 9.580 19.087 1.00 0.00 H new ATOM 0 HB ILE A 634 -5.994 10.103 21.248 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -6.225 7.459 21.281 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -7.558 8.518 21.699 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -7.805 10.447 19.611 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -6.241 11.034 18.998 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -6.901 9.487 18.416 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -8.298 6.723 20.211 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -8.463 8.303 19.410 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -7.110 7.228 18.986 1.00 0.00 H new ATOM 1544 N GLY A 635 -2.856 10.240 20.934 1.00 0.00 N ATOM 1545 CA GLY A 635 -1.884 10.565 21.960 1.00 0.00 C ATOM 1546 C GLY A 635 -0.684 9.638 21.946 1.00 0.00 C ATOM 1547 O GLY A 635 0.289 9.861 22.665 1.00 0.00 O ATOM 0 H GLY A 635 -2.823 10.838 20.108 1.00 0.00 H new ATOM 0 HA2 GLY A 635 -1.546 11.592 21.822 1.00 0.00 H new ATOM 0 HA3 GLY A 635 -2.364 10.516 22.937 1.00 0.00 H new ATOM 1551 N LYS A 636 -0.754 8.593 21.127 1.00 0.00 N ATOM 1552 CA LYS A 636 0.337 7.630 21.028 1.00 0.00 C ATOM 1553 C LYS A 636 1.105 7.804 19.721 1.00 0.00 C ATOM 1554 O LYS A 636 0.734 8.618 18.874 1.00 0.00 O ATOM 1555 CB LYS A 636 -0.205 6.203 21.128 1.00 0.00 C ATOM 1556 CG LYS A 636 -1.072 5.966 22.353 1.00 0.00 C ATOM 1557 CD LYS A 636 -0.269 6.093 23.638 1.00 0.00 C ATOM 1558 CE LYS A 636 -0.316 4.811 24.454 1.00 0.00 C ATOM 1559 NZ LYS A 636 -0.252 5.082 25.917 1.00 0.00 N ATOM 0 H LYS A 636 -1.552 8.392 20.524 1.00 0.00 H new ATOM 0 HA LYS A 636 1.023 7.811 21.856 1.00 0.00 H new ATOM 0 HB2 LYS A 636 -0.786 5.981 20.233 1.00 0.00 H new ATOM 0 HB3 LYS A 636 0.632 5.506 21.146 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -1.893 6.683 22.363 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -1.518 4.973 22.298 1.00 0.00 H new ATOM 0 HD2 LYS A 636 0.766 6.335 23.399 1.00 0.00 H new ATOM 0 HD3 LYS A 636 -0.660 6.918 24.233 1.00 0.00 H new ATOM 0 HE2 LYS A 636 -1.233 4.268 24.225 1.00 0.00 H new ATOM 0 HE3 LYS A 636 0.516 4.167 24.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 -0.287 4.183 26.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 0.635 5.578 26.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 -1.059 5.675 26.196 1.00 0.00 H new ATOM 1573 N SER A 637 2.177 7.036 19.568 1.00 0.00 N ATOM 1574 CA SER A 637 3.005 7.099 18.367 1.00 0.00 C ATOM 1575 C SER A 637 2.613 6.013 17.379 1.00 0.00 C ATOM 1576 O SER A 637 3.442 5.510 16.622 1.00 0.00 O ATOM 1577 CB SER A 637 4.472 6.947 18.735 1.00 0.00 C ATOM 1578 OG SER A 637 4.994 8.145 19.284 1.00 0.00 O ATOM 0 H SER A 637 2.495 6.360 20.262 1.00 0.00 H new ATOM 0 HA SER A 637 2.846 8.070 17.898 1.00 0.00 H new ATOM 0 HB2 SER A 637 4.586 6.136 19.454 1.00 0.00 H new ATOM 0 HB3 SER A 637 5.044 6.671 17.849 1.00 0.00 H new ATOM 0 HG SER A 637 5.938 8.016 19.512 1.00 0.00 H new ATOM 1584 N ASN A 638 1.343 5.665 17.401 1.00 0.00 N ATOM 1585 CA ASN A 638 0.809 4.641 16.517 1.00 0.00 C ATOM 1586 C ASN A 638 1.473 3.292 16.783 1.00 0.00 C ATOM 1587 O ASN A 638 2.293 3.164 17.692 1.00 0.00 O ATOM 1588 CB ASN A 638 1.015 5.059 15.067 1.00 0.00 C ATOM 1589 CG ASN A 638 0.047 6.142 14.635 1.00 0.00 C ATOM 1590 OD1 ASN A 638 -1.040 6.279 15.196 1.00 0.00 O ATOM 1591 ND2 ASN A 638 0.439 6.921 13.634 1.00 0.00 N ATOM 0 H ASN A 638 0.653 6.079 18.027 1.00 0.00 H new ATOM 0 HA ASN A 638 -0.258 4.533 16.711 1.00 0.00 H new ATOM 0 HB2 ASN A 638 2.037 5.415 14.936 1.00 0.00 H new ATOM 0 HB3 ASN A 638 0.895 4.190 14.421 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -0.170 7.669 13.301 1.00 0.00 H new ATOM 0 HD22 ASN A 638 1.349 6.772 13.198 1.00 0.00 H new ATOM 1598 N ASP A 639 1.112 2.289 15.988 1.00 0.00 N ATOM 1599 CA ASP A 639 1.672 0.951 16.147 1.00 0.00 C ATOM 1600 C ASP A 639 1.847 0.262 14.797 1.00 0.00 C ATOM 1601 O ASP A 639 1.145 0.573 13.834 1.00 0.00 O ATOM 1602 CB ASP A 639 0.769 0.105 17.045 1.00 0.00 C ATOM 1603 CG ASP A 639 1.053 0.316 18.519 1.00 0.00 C ATOM 1604 OD1 ASP A 639 1.997 -0.317 19.038 1.00 0.00 O ATOM 1605 OD2 ASP A 639 0.331 1.112 19.155 1.00 0.00 O ATOM 0 H ASP A 639 0.436 2.377 15.229 1.00 0.00 H new ATOM 0 HA ASP A 639 2.653 1.051 16.611 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -0.273 0.350 16.841 1.00 0.00 H new ATOM 0 HB3 ASP A 639 0.903 -0.949 16.800 1.00 0.00 H new ATOM 1610 N TYR A 640 2.783 -0.681 14.736 1.00 0.00 N ATOM 1611 CA TYR A 640 3.045 -1.420 13.506 1.00 0.00 C ATOM 1612 C TYR A 640 2.237 -2.714 13.472 1.00 0.00 C ATOM 1613 O TYR A 640 2.396 -3.578 14.333 1.00 0.00 O ATOM 1614 CB TYR A 640 4.536 -1.740 13.381 1.00 0.00 C ATOM 1615 CG TYR A 640 5.000 -1.906 11.950 1.00 0.00 C ATOM 1616 CD1 TYR A 640 4.083 -2.016 10.911 1.00 0.00 C ATOM 1617 CD2 TYR A 640 6.352 -1.956 11.640 1.00 0.00 C ATOM 1618 CE1 TYR A 640 4.503 -2.170 9.603 1.00 0.00 C ATOM 1619 CE2 TYR A 640 6.779 -2.109 10.334 1.00 0.00 C ATOM 1620 CZ TYR A 640 5.850 -2.216 9.320 1.00 0.00 C ATOM 1621 OH TYR A 640 6.272 -2.369 8.020 1.00 0.00 O ATOM 0 H TYR A 640 3.372 -0.951 15.524 1.00 0.00 H new ATOM 0 HA TYR A 640 2.743 -0.794 12.666 1.00 0.00 H new ATOM 0 HB2 TYR A 640 5.111 -0.942 13.851 1.00 0.00 H new ATOM 0 HB3 TYR A 640 4.751 -2.655 13.933 1.00 0.00 H new ATOM 0 HD1 TYR A 640 3.026 -1.981 11.129 1.00 0.00 H new ATOM 0 HD2 TYR A 640 7.082 -1.874 12.432 1.00 0.00 H new ATOM 0 HE1 TYR A 640 3.778 -2.254 8.807 1.00 0.00 H new ATOM 0 HE2 TYR A 640 7.835 -2.145 10.109 1.00 0.00 H new ATOM 0 HH TYR A 640 6.976 -1.716 7.826 1.00 0.00 H new ATOM 1631 N ILE A 641 1.374 -2.840 12.470 1.00 0.00 N ATOM 1632 CA ILE A 641 0.544 -4.030 12.325 1.00 0.00 C ATOM 1633 C ILE A 641 1.134 -4.988 11.296 1.00 0.00 C ATOM 1634 O ILE A 641 1.102 -6.204 11.478 1.00 0.00 O ATOM 1635 CB ILE A 641 -0.894 -3.663 11.913 1.00 0.00 C ATOM 1636 CG1 ILE A 641 -1.605 -2.943 13.059 1.00 0.00 C ATOM 1637 CG2 ILE A 641 -1.665 -4.909 11.502 1.00 0.00 C ATOM 1638 CD1 ILE A 641 -3.014 -2.511 12.721 1.00 0.00 C ATOM 0 H ILE A 641 1.231 -2.134 11.748 1.00 0.00 H new ATOM 0 HA ILE A 641 0.518 -4.522 13.298 1.00 0.00 H new ATOM 0 HB ILE A 641 -0.850 -2.991 11.056 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -1.634 -3.601 13.928 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -1.023 -2.066 13.343 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -2.679 -4.631 11.214 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -1.165 -5.384 10.658 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -1.704 -5.606 12.339 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -3.456 -2.007 13.581 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -2.991 -1.828 11.872 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -3.612 -3.386 12.466 1.00 0.00 H new ATOM 1650 N GLY A 642 1.676 -4.432 10.215 1.00 0.00 N ATOM 1651 CA GLY A 642 2.267 -5.257 9.179 1.00 0.00 C ATOM 1652 C GLY A 642 2.204 -4.604 7.813 1.00 0.00 C ATOM 1653 O GLY A 642 1.408 -3.693 7.589 1.00 0.00 O ATOM 0 H GLY A 642 1.716 -3.428 10.040 1.00 0.00 H new ATOM 0 HA2 GLY A 642 3.307 -5.464 9.432 1.00 0.00 H new ATOM 0 HA3 GLY A 642 1.751 -6.216 9.144 1.00 0.00 H new ATOM 1657 N GLY A 643 3.048 -5.070 6.897 1.00 0.00 N ATOM 1658 CA GLY A 643 3.070 -4.511 5.559 1.00 0.00 C ATOM 1659 C GLY A 643 3.756 -5.420 4.557 1.00 0.00 C ATOM 1660 O GLY A 643 4.034 -6.582 4.850 1.00 0.00 O ATOM 0 H GLY A 643 3.716 -5.824 7.058 1.00 0.00 H new ATOM 0 HA2 GLY A 643 2.048 -4.322 5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.581 -3.549 5.580 1.00 0.00 H new ATOM 1664 N CYS A 644 4.031 -4.885 3.370 1.00 0.00 N ATOM 1665 CA CYS A 644 4.690 -5.652 2.320 1.00 0.00 C ATOM 1666 C CYS A 644 5.334 -4.724 1.296 1.00 0.00 C ATOM 1667 O CYS A 644 5.197 -3.504 1.380 1.00 0.00 O ATOM 1668 CB CYS A 644 3.686 -6.578 1.629 1.00 0.00 C ATOM 1669 SG CYS A 644 4.144 -8.327 1.670 1.00 0.00 S ATOM 0 H CYS A 644 3.807 -3.924 3.113 1.00 0.00 H new ATOM 0 HA CYS A 644 5.472 -6.256 2.779 1.00 0.00 H new ATOM 0 HB2 CYS A 644 2.712 -6.458 2.103 1.00 0.00 H new ATOM 0 HB3 CYS A 644 3.576 -6.267 0.590 1.00 0.00 H new ATOM 0 HG CYS A 644 5.118 -8.501 2.513 1.00 0.00 H new ATOM 1675 N GLN A 645 6.037 -5.307 0.331 1.00 0.00 N ATOM 1676 CA GLN A 645 6.701 -4.529 -0.707 1.00 0.00 C ATOM 1677 C GLN A 645 6.182 -4.911 -2.087 1.00 0.00 C ATOM 1678 O GLN A 645 5.662 -6.009 -2.283 1.00 0.00 O ATOM 1679 CB GLN A 645 8.215 -4.737 -0.642 1.00 0.00 C ATOM 1680 CG GLN A 645 8.691 -5.971 -1.391 1.00 0.00 C ATOM 1681 CD GLN A 645 10.071 -6.422 -0.953 1.00 0.00 C ATOM 1682 OE1 GLN A 645 11.071 -6.122 -1.606 1.00 0.00 O ATOM 1683 NE2 GLN A 645 10.132 -7.149 0.157 1.00 0.00 N ATOM 0 H GLN A 645 6.161 -6.316 0.247 1.00 0.00 H new ATOM 0 HA GLN A 645 6.480 -3.476 -0.534 1.00 0.00 H new ATOM 0 HB2 GLN A 645 8.712 -3.858 -1.053 1.00 0.00 H new ATOM 0 HB3 GLN A 645 8.518 -4.816 0.402 1.00 0.00 H new ATOM 0 HG2 GLN A 645 7.981 -6.783 -1.235 1.00 0.00 H new ATOM 0 HG3 GLN A 645 8.704 -5.760 -2.460 1.00 0.00 H new ATOM 0 HE21 GLN A 645 9.278 -7.374 0.667 1.00 0.00 H new ATOM 0 HE22 GLN A 645 11.033 -7.482 0.500 1.00 0.00 H new ATOM 1692 N LEU A 646 6.323 -3.997 -3.042 1.00 0.00 N ATOM 1693 CA LEU A 646 5.864 -4.243 -4.403 1.00 0.00 C ATOM 1694 C LEU A 646 6.765 -3.552 -5.421 1.00 0.00 C ATOM 1695 O LEU A 646 6.574 -2.379 -5.743 1.00 0.00 O ATOM 1696 CB LEU A 646 4.422 -3.764 -4.566 1.00 0.00 C ATOM 1697 CG LEU A 646 3.374 -4.649 -3.893 1.00 0.00 C ATOM 1698 CD1 LEU A 646 1.978 -4.089 -4.114 1.00 0.00 C ATOM 1699 CD2 LEU A 646 3.470 -6.076 -4.418 1.00 0.00 C ATOM 0 H LEU A 646 6.750 -3.082 -2.898 1.00 0.00 H new ATOM 0 HA LEU A 646 5.907 -5.317 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 646 4.341 -2.756 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 646 4.193 -3.699 -5.630 1.00 0.00 H new ATOM 0 HG LEU A 646 3.569 -4.662 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 646 1.246 -4.733 -3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 646 1.917 -3.086 -3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 646 1.769 -4.045 -5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 646 2.717 -6.695 -3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 646 3.300 -6.080 -5.495 1.00 0.00 H new ATOM 0 HD23 LEU A 646 4.462 -6.476 -4.206 1.00 0.00 H new ATOM 1711 N GLY A 647 7.742 -4.295 -5.930 1.00 0.00 N ATOM 1712 CA GLY A 647 8.658 -3.755 -6.914 1.00 0.00 C ATOM 1713 C GLY A 647 8.935 -4.750 -8.020 1.00 0.00 C ATOM 1714 O GLY A 647 9.106 -5.942 -7.757 1.00 0.00 O ATOM 0 H GLY A 647 7.915 -5.267 -5.676 1.00 0.00 H new ATOM 0 HA2 GLY A 647 8.240 -2.843 -7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 647 9.594 -3.479 -6.428 1.00 0.00 H new ATOM 1718 N ILE A 648 8.961 -4.277 -9.259 1.00 0.00 N ATOM 1719 CA ILE A 648 9.195 -5.144 -10.390 1.00 0.00 C ATOM 1720 C ILE A 648 10.458 -5.982 -10.209 1.00 0.00 C ATOM 1721 O ILE A 648 10.630 -7.012 -10.860 1.00 0.00 O ATOM 1722 CB ILE A 648 9.264 -4.329 -11.691 1.00 0.00 C ATOM 1723 CG1 ILE A 648 8.623 -5.108 -12.822 1.00 0.00 C ATOM 1724 CG2 ILE A 648 10.690 -3.939 -12.037 1.00 0.00 C ATOM 1725 CD1 ILE A 648 8.902 -4.527 -14.185 1.00 0.00 C ATOM 0 H ILE A 648 8.822 -3.295 -9.499 1.00 0.00 H new ATOM 0 HA ILE A 648 8.353 -5.833 -10.455 1.00 0.00 H new ATOM 0 HB ILE A 648 8.710 -3.403 -11.541 1.00 0.00 H new ATOM 0 HG12 ILE A 648 8.982 -6.137 -12.794 1.00 0.00 H new ATOM 0 HG13 ILE A 648 7.545 -5.142 -12.664 1.00 0.00 H new ATOM 0 HG21 ILE A 648 10.695 -3.364 -12.963 1.00 0.00 H new ATOM 0 HG22 ILE A 648 11.107 -3.334 -11.232 1.00 0.00 H new ATOM 0 HG23 ILE A 648 11.292 -4.838 -12.165 1.00 0.00 H new ATOM 0 HD11 ILE A 648 8.413 -5.135 -14.947 1.00 0.00 H new ATOM 0 HD12 ILE A 648 8.518 -3.508 -14.232 1.00 0.00 H new ATOM 0 HD13 ILE A 648 9.977 -4.518 -14.363 1.00 0.00 H new ATOM 1737 N SER A 649 11.332 -5.548 -9.308 1.00 0.00 N ATOM 1738 CA SER A 649 12.563 -6.276 -9.035 1.00 0.00 C ATOM 1739 C SER A 649 12.267 -7.531 -8.217 1.00 0.00 C ATOM 1740 O SER A 649 13.168 -8.309 -7.903 1.00 0.00 O ATOM 1741 CB SER A 649 13.555 -5.384 -8.287 1.00 0.00 C ATOM 1742 OG SER A 649 14.667 -6.132 -7.826 1.00 0.00 O ATOM 0 H SER A 649 11.211 -4.699 -8.756 1.00 0.00 H new ATOM 0 HA SER A 649 13.007 -6.573 -9.985 1.00 0.00 H new ATOM 0 HB2 SER A 649 13.898 -4.585 -8.944 1.00 0.00 H new ATOM 0 HB3 SER A 649 13.056 -4.909 -7.442 1.00 0.00 H new ATOM 0 HG SER A 649 14.512 -7.085 -7.994 1.00 0.00 H new ATOM 1748 N ALA A 650 10.992 -7.717 -7.873 1.00 0.00 N ATOM 1749 CA ALA A 650 10.563 -8.867 -7.091 1.00 0.00 C ATOM 1750 C ALA A 650 10.323 -10.084 -7.977 1.00 0.00 C ATOM 1751 O ALA A 650 10.683 -10.091 -9.154 1.00 0.00 O ATOM 1752 CB ALA A 650 9.296 -8.524 -6.325 1.00 0.00 C ATOM 0 H ALA A 650 10.238 -7.079 -8.128 1.00 0.00 H new ATOM 0 HA ALA A 650 11.359 -9.116 -6.389 1.00 0.00 H new ATOM 0 HB1 ALA A 650 8.979 -9.388 -5.741 1.00 0.00 H new ATOM 0 HB2 ALA A 650 9.491 -7.686 -5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 650 8.508 -8.252 -7.028 1.00 0.00 H new ATOM 1758 N LYS A 651 9.707 -11.111 -7.400 1.00 0.00 N ATOM 1759 CA LYS A 651 9.408 -12.338 -8.126 1.00 0.00 C ATOM 1760 C LYS A 651 8.116 -12.969 -7.613 1.00 0.00 C ATOM 1761 O LYS A 651 7.893 -13.052 -6.405 1.00 0.00 O ATOM 1762 CB LYS A 651 10.567 -13.325 -7.989 1.00 0.00 C ATOM 1763 CG LYS A 651 10.482 -14.202 -6.749 1.00 0.00 C ATOM 1764 CD LYS A 651 9.604 -15.420 -6.988 1.00 0.00 C ATOM 1765 CE LYS A 651 10.403 -16.709 -6.889 1.00 0.00 C ATOM 1766 NZ LYS A 651 10.299 -17.324 -5.536 1.00 0.00 N ATOM 0 H LYS A 651 9.404 -11.116 -6.426 1.00 0.00 H new ATOM 0 HA LYS A 651 9.274 -12.091 -9.179 1.00 0.00 H new ATOM 0 HB2 LYS A 651 10.596 -13.963 -8.873 1.00 0.00 H new ATOM 0 HB3 LYS A 651 11.505 -12.769 -7.966 1.00 0.00 H new ATOM 0 HG2 LYS A 651 11.483 -14.524 -6.461 1.00 0.00 H new ATOM 0 HG3 LYS A 651 10.082 -13.621 -5.918 1.00 0.00 H new ATOM 0 HD2 LYS A 651 8.794 -15.435 -6.258 1.00 0.00 H new ATOM 0 HD3 LYS A 651 9.144 -15.351 -7.974 1.00 0.00 H new ATOM 0 HE2 LYS A 651 10.046 -17.416 -7.638 1.00 0.00 H new ATOM 0 HE3 LYS A 651 11.450 -16.506 -7.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 10.858 -18.201 -5.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 10.663 -16.660 -4.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 9.303 -17.542 -5.329 1.00 0.00 H new ATOM 1780 N GLY A 652 7.271 -13.413 -8.536 1.00 0.00 N ATOM 1781 CA GLY A 652 6.015 -14.033 -8.153 1.00 0.00 C ATOM 1782 C GLY A 652 4.854 -13.056 -8.172 1.00 0.00 C ATOM 1783 O GLY A 652 4.485 -12.540 -9.227 1.00 0.00 O ATOM 0 H GLY A 652 7.432 -13.355 -9.542 1.00 0.00 H new ATOM 0 HA2 GLY A 652 5.801 -14.860 -8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 652 6.113 -14.457 -7.153 1.00 0.00 H new ATOM 1787 N GLU A 653 4.275 -12.806 -7.001 1.00 0.00 N ATOM 1788 CA GLU A 653 3.148 -11.887 -6.886 1.00 0.00 C ATOM 1789 C GLU A 653 3.622 -10.438 -6.878 1.00 0.00 C ATOM 1790 O GLU A 653 3.168 -9.621 -7.678 1.00 0.00 O ATOM 1791 CB GLU A 653 2.351 -12.181 -5.614 1.00 0.00 C ATOM 1792 CG GLU A 653 0.845 -12.130 -5.815 1.00 0.00 C ATOM 1793 CD GLU A 653 0.077 -12.317 -4.521 1.00 0.00 C ATOM 1794 OE1 GLU A 653 -0.212 -13.479 -4.167 1.00 0.00 O ATOM 1795 OE2 GLU A 653 -0.235 -11.303 -3.862 1.00 0.00 O ATOM 0 H GLU A 653 4.568 -13.227 -6.119 1.00 0.00 H new ATOM 0 HA GLU A 653 2.504 -12.034 -7.753 1.00 0.00 H new ATOM 0 HB2 GLU A 653 2.626 -13.168 -5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 653 2.631 -11.461 -4.845 1.00 0.00 H new ATOM 0 HG2 GLU A 653 0.574 -11.172 -6.259 1.00 0.00 H new ATOM 0 HG3 GLU A 653 0.550 -12.904 -6.523 1.00 0.00 H new ATOM 1802 N ARG A 654 4.542 -10.128 -5.970 1.00 0.00 N ATOM 1803 CA ARG A 654 5.081 -8.780 -5.859 1.00 0.00 C ATOM 1804 C ARG A 654 5.324 -8.188 -7.242 1.00 0.00 C ATOM 1805 O ARG A 654 5.259 -6.974 -7.431 1.00 0.00 O ATOM 1806 CB ARG A 654 6.386 -8.798 -5.061 1.00 0.00 C ATOM 1807 CG ARG A 654 6.283 -9.542 -3.739 1.00 0.00 C ATOM 1808 CD ARG A 654 6.174 -8.580 -2.571 1.00 0.00 C ATOM 1809 NE ARG A 654 6.630 -9.182 -1.321 1.00 0.00 N ATOM 1810 CZ ARG A 654 7.911 -9.359 -1.013 1.00 0.00 C ATOM 1811 NH1 ARG A 654 8.857 -8.981 -1.862 1.00 0.00 N ATOM 1812 NH2 ARG A 654 8.248 -9.913 0.144 1.00 0.00 N ATOM 0 H ARG A 654 4.929 -10.793 -5.301 1.00 0.00 H new ATOM 0 HA ARG A 654 4.354 -8.159 -5.336 1.00 0.00 H new ATOM 0 HB2 ARG A 654 7.166 -9.258 -5.667 1.00 0.00 H new ATOM 0 HB3 ARG A 654 6.697 -7.772 -4.867 1.00 0.00 H new ATOM 0 HG2 ARG A 654 5.412 -10.197 -3.755 1.00 0.00 H new ATOM 0 HG3 ARG A 654 7.158 -10.178 -3.608 1.00 0.00 H new ATOM 0 HD2 ARG A 654 6.764 -7.688 -2.780 1.00 0.00 H new ATOM 0 HD3 ARG A 654 5.138 -8.259 -2.462 1.00 0.00 H new ATOM 0 HE ARG A 654 5.926 -9.483 -0.647 1.00 0.00 H new ATOM 0 HH11 ARG A 654 8.602 -8.554 -2.752 1.00 0.00 H new ATOM 0 HH12 ARG A 654 9.840 -9.117 -1.624 1.00 0.00 H new ATOM 0 HH21 ARG A 654 7.523 -10.204 0.800 1.00 0.00 H new ATOM 0 HH22 ARG A 654 9.232 -10.048 0.378 1.00 0.00 H new ATOM 1826 N LEU A 655 5.604 -9.061 -8.203 1.00 0.00 N ATOM 1827 CA LEU A 655 5.858 -8.635 -9.574 1.00 0.00 C ATOM 1828 C LEU A 655 4.567 -8.594 -10.383 1.00 0.00 C ATOM 1829 O LEU A 655 4.161 -7.539 -10.870 1.00 0.00 O ATOM 1830 CB LEU A 655 6.859 -9.577 -10.246 1.00 0.00 C ATOM 1831 CG LEU A 655 7.388 -9.099 -11.598 1.00 0.00 C ATOM 1832 CD1 LEU A 655 8.279 -7.880 -11.419 1.00 0.00 C ATOM 1833 CD2 LEU A 655 8.144 -10.217 -12.300 1.00 0.00 C ATOM 0 H LEU A 655 5.661 -10.069 -8.058 1.00 0.00 H new ATOM 0 HA LEU A 655 6.277 -7.629 -9.540 1.00 0.00 H new ATOM 0 HB2 LEU A 655 7.704 -9.725 -9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 655 6.386 -10.550 -10.381 1.00 0.00 H new ATOM 0 HG LEU A 655 6.539 -8.816 -12.221 1.00 0.00 H new ATOM 0 HD11 LEU A 655 8.647 -7.553 -12.391 1.00 0.00 H new ATOM 0 HD12 LEU A 655 7.706 -7.075 -10.958 1.00 0.00 H new ATOM 0 HD13 LEU A 655 9.123 -8.137 -10.779 1.00 0.00 H new ATOM 0 HD21 LEU A 655 8.513 -9.859 -13.261 1.00 0.00 H new ATOM 0 HD22 LEU A 655 8.985 -10.531 -11.682 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.476 -11.063 -12.461 1.00 0.00 H new ATOM 1845 N LYS A 656 3.932 -9.752 -10.530 1.00 0.00 N ATOM 1846 CA LYS A 656 2.691 -9.854 -11.287 1.00 0.00 C ATOM 1847 C LYS A 656 1.760 -8.689 -10.973 1.00 0.00 C ATOM 1848 O LYS A 656 1.288 -8.000 -11.874 1.00 0.00 O ATOM 1849 CB LYS A 656 1.996 -11.188 -10.990 1.00 0.00 C ATOM 1850 CG LYS A 656 0.940 -11.114 -9.894 1.00 0.00 C ATOM 1851 CD LYS A 656 0.101 -12.381 -9.844 1.00 0.00 C ATOM 1852 CE LYS A 656 0.958 -13.610 -9.585 1.00 0.00 C ATOM 1853 NZ LYS A 656 0.566 -14.753 -10.455 1.00 0.00 N ATOM 0 H LYS A 656 4.257 -10.634 -10.134 1.00 0.00 H new ATOM 0 HA LYS A 656 2.936 -9.813 -12.348 1.00 0.00 H new ATOM 0 HB2 LYS A 656 1.529 -11.552 -11.905 1.00 0.00 H new ATOM 0 HB3 LYS A 656 2.750 -11.921 -10.703 1.00 0.00 H new ATOM 0 HG2 LYS A 656 1.425 -10.959 -8.930 1.00 0.00 H new ATOM 0 HG3 LYS A 656 0.293 -10.254 -10.068 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -0.651 -12.289 -9.060 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -0.434 -12.501 -10.786 1.00 0.00 H new ATOM 0 HE2 LYS A 656 2.006 -13.365 -9.758 1.00 0.00 H new ATOM 0 HE3 LYS A 656 0.867 -13.902 -8.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 1.174 -15.571 -10.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -0.427 -15.004 -10.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 0.677 -14.483 -11.453 1.00 0.00 H new ATOM 1867 N HIS A 657 1.500 -8.480 -9.690 1.00 0.00 N ATOM 1868 CA HIS A 657 0.623 -7.401 -9.253 1.00 0.00 C ATOM 1869 C HIS A 657 1.215 -6.045 -9.620 1.00 0.00 C ATOM 1870 O HIS A 657 0.630 -5.281 -10.391 1.00 0.00 O ATOM 1871 CB HIS A 657 0.400 -7.482 -7.742 1.00 0.00 C ATOM 1872 CG HIS A 657 -0.771 -6.684 -7.262 1.00 0.00 C ATOM 1873 ND1 HIS A 657 -0.717 -5.854 -6.162 1.00 0.00 N ATOM 1874 CD2 HIS A 657 -2.035 -6.593 -7.737 1.00 0.00 C ATOM 1875 CE1 HIS A 657 -1.897 -5.289 -5.981 1.00 0.00 C ATOM 1876 NE2 HIS A 657 -2.714 -5.720 -6.922 1.00 0.00 N ATOM 0 H HIS A 657 1.884 -9.044 -8.932 1.00 0.00 H new ATOM 0 HA HIS A 657 -0.335 -7.510 -9.761 1.00 0.00 H new ATOM 0 HB2 HIS A 657 0.257 -8.525 -7.460 1.00 0.00 H new ATOM 0 HB3 HIS A 657 1.299 -7.134 -7.232 1.00 0.00 H new ATOM 0 HD1 HIS A 657 0.106 -5.700 -5.579 1.00 0.00 H new ATOM 0 HD2 HIS A 657 -2.435 -7.110 -8.596 1.00 0.00 H new ATOM 0 HE1 HIS A 657 -2.150 -4.592 -5.196 1.00 0.00 H new ATOM 1885 N TRP A 658 2.383 -5.757 -9.061 1.00 0.00 N ATOM 1886 CA TRP A 658 3.067 -4.498 -9.321 1.00 0.00 C ATOM 1887 C TRP A 658 3.271 -4.286 -10.817 1.00 0.00 C ATOM 1888 O TRP A 658 2.498 -3.585 -11.470 1.00 0.00 O ATOM 1889 CB TRP A 658 4.417 -4.479 -8.603 1.00 0.00 C ATOM 1890 CG TRP A 658 5.295 -3.343 -9.026 1.00 0.00 C ATOM 1891 CD1 TRP A 658 6.470 -3.427 -9.714 1.00 0.00 C ATOM 1892 CD2 TRP A 658 5.065 -1.952 -8.787 1.00 0.00 C ATOM 1893 NE1 TRP A 658 6.989 -2.171 -9.916 1.00 0.00 N ATOM 1894 CE2 TRP A 658 6.142 -1.248 -9.356 1.00 0.00 C ATOM 1895 CE3 TRP A 658 4.052 -1.234 -8.147 1.00 0.00 C ATOM 1896 CZ2 TRP A 658 6.232 0.140 -9.305 1.00 0.00 C ATOM 1897 CZ3 TRP A 658 4.143 0.144 -8.096 1.00 0.00 C ATOM 1898 CH2 TRP A 658 5.225 0.818 -8.672 1.00 0.00 C ATOM 0 H TRP A 658 2.877 -6.380 -8.423 1.00 0.00 H new ATOM 0 HA TRP A 658 2.445 -3.687 -8.942 1.00 0.00 H new ATOM 0 HB2 TRP A 658 4.248 -4.418 -7.528 1.00 0.00 H new ATOM 0 HB3 TRP A 658 4.935 -5.419 -8.792 1.00 0.00 H new ATOM 0 HD1 TRP A 658 6.926 -4.346 -10.051 1.00 0.00 H new ATOM 0 HE1 TRP A 658 7.860 -1.959 -10.402 1.00 0.00 H new ATOM 0 HE3 TRP A 658 3.213 -1.746 -7.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 658 7.066 0.663 -9.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 658 3.366 0.710 -7.603 1.00 0.00 H new ATOM 0 HH2 TRP A 658 5.267 1.896 -8.616 1.00 0.00 H new ATOM 1909 N TYR A 659 4.320 -4.903 -11.347 1.00 0.00 N ATOM 1910 CA TYR A 659 4.654 -4.805 -12.760 1.00 0.00 C ATOM 1911 C TYR A 659 3.410 -4.634 -13.630 1.00 0.00 C ATOM 1912 O TYR A 659 3.305 -3.665 -14.378 1.00 0.00 O ATOM 1913 CB TYR A 659 5.422 -6.063 -13.169 1.00 0.00 C ATOM 1914 CG TYR A 659 6.127 -5.999 -14.510 1.00 0.00 C ATOM 1915 CD1 TYR A 659 5.647 -5.223 -15.561 1.00 0.00 C ATOM 1916 CD2 TYR A 659 7.282 -6.741 -14.724 1.00 0.00 C ATOM 1917 CE1 TYR A 659 6.293 -5.191 -16.777 1.00 0.00 C ATOM 1918 CE2 TYR A 659 7.935 -6.713 -15.939 1.00 0.00 C ATOM 1919 CZ TYR A 659 7.437 -5.937 -16.964 1.00 0.00 C ATOM 1920 OH TYR A 659 8.086 -5.906 -18.177 1.00 0.00 O ATOM 0 H TYR A 659 4.962 -5.485 -10.809 1.00 0.00 H new ATOM 0 HA TYR A 659 5.271 -3.919 -12.913 1.00 0.00 H new ATOM 0 HB2 TYR A 659 6.164 -6.279 -12.400 1.00 0.00 H new ATOM 0 HB3 TYR A 659 4.726 -6.902 -13.185 1.00 0.00 H new ATOM 0 HD1 TYR A 659 4.752 -4.635 -15.420 1.00 0.00 H new ATOM 0 HD2 TYR A 659 7.676 -7.351 -13.924 1.00 0.00 H new ATOM 0 HE1 TYR A 659 5.905 -4.584 -17.581 1.00 0.00 H new ATOM 0 HE2 TYR A 659 8.832 -7.296 -16.086 1.00 0.00 H new ATOM 0 HH TYR A 659 8.875 -6.486 -18.141 1.00 0.00 H new ATOM 1930 N GLU A 660 2.477 -5.576 -13.545 1.00 0.00 N ATOM 1931 CA GLU A 660 1.265 -5.509 -14.352 1.00 0.00 C ATOM 1932 C GLU A 660 0.786 -4.076 -14.465 1.00 0.00 C ATOM 1933 O GLU A 660 0.496 -3.586 -15.555 1.00 0.00 O ATOM 1934 CB GLU A 660 0.155 -6.365 -13.744 1.00 0.00 C ATOM 1935 CG GLU A 660 0.139 -7.799 -14.240 1.00 0.00 C ATOM 1936 CD GLU A 660 0.010 -7.893 -15.748 1.00 0.00 C ATOM 1937 OE1 GLU A 660 -0.774 -7.114 -16.327 1.00 0.00 O ATOM 1938 OE2 GLU A 660 0.695 -8.748 -16.350 1.00 0.00 O ATOM 0 H GLU A 660 2.536 -6.388 -12.931 1.00 0.00 H new ATOM 0 HA GLU A 660 1.504 -5.893 -15.344 1.00 0.00 H new ATOM 0 HB2 GLU A 660 0.265 -6.368 -12.660 1.00 0.00 H new ATOM 0 HB3 GLU A 660 -0.808 -5.904 -13.965 1.00 0.00 H new ATOM 0 HG2 GLU A 660 1.055 -8.299 -13.926 1.00 0.00 H new ATOM 0 HG3 GLU A 660 -0.690 -8.331 -13.774 1.00 0.00 H new ATOM 1945 N CYS A 661 0.712 -3.411 -13.326 1.00 0.00 N ATOM 1946 CA CYS A 661 0.271 -2.023 -13.289 1.00 0.00 C ATOM 1947 C CYS A 661 0.916 -1.234 -14.422 1.00 0.00 C ATOM 1948 O CYS A 661 0.291 -0.364 -15.028 1.00 0.00 O ATOM 1949 CB CYS A 661 0.619 -1.389 -11.945 1.00 0.00 C ATOM 1950 SG CYS A 661 0.288 0.387 -11.857 1.00 0.00 S ATOM 0 H CYS A 661 0.950 -3.805 -12.416 1.00 0.00 H new ATOM 0 HA CYS A 661 -0.811 -2.001 -13.416 1.00 0.00 H new ATOM 0 HB2 CYS A 661 0.053 -1.892 -11.161 1.00 0.00 H new ATOM 0 HB3 CYS A 661 1.675 -1.561 -11.737 1.00 0.00 H new ATOM 0 HG CYS A 661 0.106 0.854 -13.056 1.00 0.00 H new ATOM 1956 N LEU A 662 2.174 -1.557 -14.704 1.00 0.00 N ATOM 1957 CA LEU A 662 2.923 -0.898 -15.767 1.00 0.00 C ATOM 1958 C LEU A 662 2.404 -1.321 -17.135 1.00 0.00 C ATOM 1959 O LEU A 662 2.367 -0.525 -18.072 1.00 0.00 O ATOM 1960 CB LEU A 662 4.405 -1.241 -15.650 1.00 0.00 C ATOM 1961 CG LEU A 662 5.187 -0.387 -14.658 1.00 0.00 C ATOM 1962 CD1 LEU A 662 5.359 -1.115 -13.334 1.00 0.00 C ATOM 1963 CD2 LEU A 662 6.534 -0.021 -15.245 1.00 0.00 C ATOM 0 H LEU A 662 2.699 -2.277 -14.207 1.00 0.00 H new ATOM 0 HA LEU A 662 2.791 0.179 -15.663 1.00 0.00 H new ATOM 0 HB2 LEU A 662 4.499 -2.287 -15.359 1.00 0.00 H new ATOM 0 HB3 LEU A 662 4.864 -1.142 -16.633 1.00 0.00 H new ATOM 0 HG LEU A 662 4.625 0.527 -14.466 1.00 0.00 H new ATOM 0 HD11 LEU A 662 5.920 -0.486 -12.643 1.00 0.00 H new ATOM 0 HD12 LEU A 662 4.379 -1.336 -12.910 1.00 0.00 H new ATOM 0 HD13 LEU A 662 5.901 -2.046 -13.499 1.00 0.00 H new ATOM 0 HD21 LEU A 662 7.088 0.589 -14.532 1.00 0.00 H new ATOM 0 HD22 LEU A 662 7.097 -0.930 -15.459 1.00 0.00 H new ATOM 0 HD23 LEU A 662 6.388 0.541 -16.167 1.00 0.00 H new ATOM 1975 N LYS A 663 2.001 -2.583 -17.239 1.00 0.00 N ATOM 1976 CA LYS A 663 1.479 -3.120 -18.486 1.00 0.00 C ATOM 1977 C LYS A 663 0.030 -2.694 -18.668 1.00 0.00 C ATOM 1978 O LYS A 663 -0.418 -2.415 -19.780 1.00 0.00 O ATOM 1979 CB LYS A 663 1.608 -4.651 -18.482 1.00 0.00 C ATOM 1980 CG LYS A 663 0.282 -5.403 -18.473 1.00 0.00 C ATOM 1981 CD LYS A 663 0.492 -6.905 -18.585 1.00 0.00 C ATOM 1982 CE LYS A 663 1.058 -7.288 -19.942 1.00 0.00 C ATOM 1983 NZ LYS A 663 1.307 -8.752 -20.047 1.00 0.00 N ATOM 0 H LYS A 663 2.027 -3.253 -16.471 1.00 0.00 H new ATOM 0 HA LYS A 663 2.056 -2.727 -19.323 1.00 0.00 H new ATOM 0 HB2 LYS A 663 2.177 -4.956 -19.360 1.00 0.00 H new ATOM 0 HB3 LYS A 663 2.186 -4.951 -17.608 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -0.259 -5.178 -17.554 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -0.338 -5.059 -19.300 1.00 0.00 H new ATOM 0 HD2 LYS A 663 1.170 -7.238 -17.799 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -0.456 -7.419 -18.427 1.00 0.00 H new ATOM 0 HE2 LYS A 663 0.364 -6.981 -20.724 1.00 0.00 H new ATOM 0 HE3 LYS A 663 1.990 -6.748 -20.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 1.693 -8.972 -20.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 1.989 -9.041 -19.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 0.414 -9.267 -19.910 1.00 0.00 H new ATOM 1997 N ASN A 664 -0.694 -2.648 -17.558 1.00 0.00 N ATOM 1998 CA ASN A 664 -2.095 -2.256 -17.575 1.00 0.00 C ATOM 1999 C ASN A 664 -2.280 -0.878 -16.949 1.00 0.00 C ATOM 2000 O ASN A 664 -3.142 -0.685 -16.091 1.00 0.00 O ATOM 2001 CB ASN A 664 -2.942 -3.292 -16.835 1.00 0.00 C ATOM 2002 CG ASN A 664 -3.883 -4.036 -17.763 1.00 0.00 C ATOM 2003 OD1 ASN A 664 -3.861 -3.838 -18.978 1.00 0.00 O ATOM 2004 ND2 ASN A 664 -4.715 -4.900 -17.193 1.00 0.00 N ATOM 0 H ASN A 664 -0.332 -2.878 -16.632 1.00 0.00 H new ATOM 0 HA ASN A 664 -2.425 -2.207 -18.613 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -2.286 -4.006 -16.338 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -3.521 -2.795 -16.056 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -5.370 -5.431 -17.766 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -4.699 -5.032 -16.182 1.00 0.00 H new ATOM 2011 N LYS A 665 -1.462 0.076 -17.384 1.00 0.00 N ATOM 2012 CA LYS A 665 -1.531 1.438 -16.867 1.00 0.00 C ATOM 2013 C LYS A 665 -2.973 1.842 -16.582 1.00 0.00 C ATOM 2014 O LYS A 665 -3.429 1.778 -15.443 1.00 0.00 O ATOM 2015 CB LYS A 665 -0.905 2.416 -17.864 1.00 0.00 C ATOM 2016 CG LYS A 665 0.615 2.381 -17.877 1.00 0.00 C ATOM 2017 CD LYS A 665 1.172 2.910 -19.188 1.00 0.00 C ATOM 2018 CE LYS A 665 1.840 1.809 -19.995 1.00 0.00 C ATOM 2019 NZ LYS A 665 1.496 1.892 -21.441 1.00 0.00 N ATOM 0 H LYS A 665 -0.744 -0.070 -18.093 1.00 0.00 H new ATOM 0 HA LYS A 665 -0.972 1.472 -15.932 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -1.274 2.189 -18.864 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -1.235 3.427 -17.625 1.00 0.00 H new ATOM 0 HG2 LYS A 665 1.001 2.976 -17.050 1.00 0.00 H new ATOM 0 HG3 LYS A 665 0.958 1.358 -17.721 1.00 0.00 H new ATOM 0 HD2 LYS A 665 0.367 3.354 -19.773 1.00 0.00 H new ATOM 0 HD3 LYS A 665 1.893 3.702 -18.985 1.00 0.00 H new ATOM 0 HE2 LYS A 665 2.921 1.876 -19.875 1.00 0.00 H new ATOM 0 HE3 LYS A 665 1.536 0.838 -19.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 1.972 1.124 -21.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 0.467 1.802 -21.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 1.809 2.808 -21.820 1.00 0.00 H new ATOM 2033 N ASP A 666 -3.684 2.259 -17.624 1.00 0.00 N ATOM 2034 CA ASP A 666 -5.075 2.676 -17.487 1.00 0.00 C ATOM 2035 C ASP A 666 -5.896 1.625 -16.746 1.00 0.00 C ATOM 2036 O ASP A 666 -6.962 1.923 -16.207 1.00 0.00 O ATOM 2037 CB ASP A 666 -5.686 2.938 -18.864 1.00 0.00 C ATOM 2038 CG ASP A 666 -7.013 3.666 -18.780 1.00 0.00 C ATOM 2039 OD1 ASP A 666 -7.099 4.658 -18.026 1.00 0.00 O ATOM 2040 OD2 ASP A 666 -7.967 3.244 -19.467 1.00 0.00 O ATOM 0 H ASP A 666 -3.319 2.317 -18.575 1.00 0.00 H new ATOM 0 HA ASP A 666 -5.093 3.597 -16.904 1.00 0.00 H new ATOM 0 HB2 ASP A 666 -4.989 3.526 -19.461 1.00 0.00 H new ATOM 0 HB3 ASP A 666 -5.828 1.989 -19.382 1.00 0.00 H new ATOM 2045 N LYS A 667 -5.395 0.394 -16.721 1.00 0.00 N ATOM 2046 CA LYS A 667 -6.083 -0.699 -16.046 1.00 0.00 C ATOM 2047 C LYS A 667 -5.677 -0.769 -14.577 1.00 0.00 C ATOM 2048 O LYS A 667 -4.625 -0.263 -14.191 1.00 0.00 O ATOM 2049 CB LYS A 667 -5.774 -2.025 -16.740 1.00 0.00 C ATOM 2050 CG LYS A 667 -6.788 -2.401 -17.806 1.00 0.00 C ATOM 2051 CD LYS A 667 -8.106 -2.841 -17.189 1.00 0.00 C ATOM 2052 CE LYS A 667 -9.252 -2.717 -18.181 1.00 0.00 C ATOM 2053 NZ LYS A 667 -10.007 -3.992 -18.319 1.00 0.00 N ATOM 0 H LYS A 667 -4.514 0.129 -17.161 1.00 0.00 H new ATOM 0 HA LYS A 667 -7.156 -0.512 -16.098 1.00 0.00 H new ATOM 0 HB2 LYS A 667 -4.785 -1.966 -17.195 1.00 0.00 H new ATOM 0 HB3 LYS A 667 -5.734 -2.817 -15.992 1.00 0.00 H new ATOM 0 HG2 LYS A 667 -6.959 -1.549 -18.464 1.00 0.00 H new ATOM 0 HG3 LYS A 667 -6.388 -3.205 -18.424 1.00 0.00 H new ATOM 0 HD2 LYS A 667 -8.025 -3.874 -16.852 1.00 0.00 H new ATOM 0 HD3 LYS A 667 -8.318 -2.234 -16.308 1.00 0.00 H new ATOM 0 HE2 LYS A 667 -9.929 -1.927 -17.856 1.00 0.00 H new ATOM 0 HE3 LYS A 667 -8.860 -2.420 -19.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 667 -10.779 -3.866 -19.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 667 -9.367 -4.740 -18.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 667 -10.403 -4.262 -17.396 1.00 0.00 H new ATOM 2067 N LYS A 668 -6.521 -1.392 -13.762 1.00 0.00 N ATOM 2068 CA LYS A 668 -6.251 -1.514 -12.334 1.00 0.00 C ATOM 2069 C LYS A 668 -5.808 -2.926 -11.963 1.00 0.00 C ATOM 2070 O LYS A 668 -6.298 -3.912 -12.515 1.00 0.00 O ATOM 2071 CB LYS A 668 -7.494 -1.135 -11.528 1.00 0.00 C ATOM 2072 CG LYS A 668 -8.256 0.047 -12.105 1.00 0.00 C ATOM 2073 CD LYS A 668 -8.583 1.074 -11.033 1.00 0.00 C ATOM 2074 CE LYS A 668 -7.330 1.545 -10.313 1.00 0.00 C ATOM 2075 NZ LYS A 668 -7.525 1.601 -8.838 1.00 0.00 N ATOM 0 H LYS A 668 -7.396 -1.820 -14.065 1.00 0.00 H new ATOM 0 HA LYS A 668 -5.437 -0.830 -12.094 1.00 0.00 H new ATOM 0 HB2 LYS A 668 -8.160 -1.996 -11.477 1.00 0.00 H new ATOM 0 HB3 LYS A 668 -7.197 -0.901 -10.506 1.00 0.00 H new ATOM 0 HG2 LYS A 668 -7.663 0.515 -12.891 1.00 0.00 H new ATOM 0 HG3 LYS A 668 -9.178 -0.304 -12.568 1.00 0.00 H new ATOM 0 HD2 LYS A 668 -9.086 1.928 -11.487 1.00 0.00 H new ATOM 0 HD3 LYS A 668 -9.277 0.641 -10.313 1.00 0.00 H new ATOM 0 HE2 LYS A 668 -6.504 0.873 -10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 668 -7.050 2.532 -10.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 668 -6.950 2.371 -8.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 668 -8.529 1.774 -8.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 668 -7.233 0.697 -8.415 1.00 0.00 H new ATOM 2089 N ILE A 669 -4.886 -3.009 -11.009 1.00 0.00 N ATOM 2090 CA ILE A 669 -4.376 -4.289 -10.534 1.00 0.00 C ATOM 2091 C ILE A 669 -4.575 -4.406 -9.027 1.00 0.00 C ATOM 2092 O ILE A 669 -3.736 -3.960 -8.245 1.00 0.00 O ATOM 2093 CB ILE A 669 -2.877 -4.461 -10.855 1.00 0.00 C ATOM 2094 CG1 ILE A 669 -2.538 -3.816 -12.202 1.00 0.00 C ATOM 2095 CG2 ILE A 669 -2.499 -5.936 -10.844 1.00 0.00 C ATOM 2096 CD1 ILE A 669 -2.790 -4.715 -13.395 1.00 0.00 C ATOM 0 H ILE A 669 -4.475 -2.198 -10.547 1.00 0.00 H new ATOM 0 HA ILE A 669 -4.933 -5.071 -11.049 1.00 0.00 H new ATOM 0 HB ILE A 669 -2.295 -3.955 -10.085 1.00 0.00 H new ATOM 0 HG12 ILE A 669 -3.126 -2.905 -12.316 1.00 0.00 H new ATOM 0 HG13 ILE A 669 -1.489 -3.520 -12.198 1.00 0.00 H new ATOM 0 HG21 ILE A 669 -1.438 -6.042 -11.072 1.00 0.00 H new ATOM 0 HG22 ILE A 669 -2.702 -6.356 -9.859 1.00 0.00 H new ATOM 0 HG23 ILE A 669 -3.086 -6.468 -11.593 1.00 0.00 H new ATOM 0 HD11 ILE A 669 -2.526 -4.187 -14.311 1.00 0.00 H new ATOM 0 HD12 ILE A 669 -2.182 -5.615 -13.307 1.00 0.00 H new ATOM 0 HD13 ILE A 669 -3.844 -4.991 -13.426 1.00 0.00 H new ATOM 2108 N GLU A 670 -5.699 -4.990 -8.623 1.00 0.00 N ATOM 2109 CA GLU A 670 -6.010 -5.141 -7.205 1.00 0.00 C ATOM 2110 C GLU A 670 -5.780 -6.567 -6.724 1.00 0.00 C ATOM 2111 O GLU A 670 -6.193 -7.532 -7.369 1.00 0.00 O ATOM 2112 CB GLU A 670 -7.456 -4.722 -6.930 1.00 0.00 C ATOM 2113 CG GLU A 670 -8.490 -5.667 -7.521 1.00 0.00 C ATOM 2114 CD GLU A 670 -9.227 -5.062 -8.700 1.00 0.00 C ATOM 2115 OE1 GLU A 670 -8.646 -4.189 -9.378 1.00 0.00 O ATOM 2116 OE2 GLU A 670 -10.385 -5.462 -8.944 1.00 0.00 O ATOM 0 H GLU A 670 -6.407 -5.365 -9.254 1.00 0.00 H new ATOM 0 HA GLU A 670 -5.334 -4.490 -6.651 1.00 0.00 H new ATOM 0 HB2 GLU A 670 -7.608 -4.660 -5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 670 -7.618 -3.722 -7.333 1.00 0.00 H new ATOM 0 HG2 GLU A 670 -7.997 -6.586 -7.838 1.00 0.00 H new ATOM 0 HG3 GLU A 670 -9.209 -5.941 -6.749 1.00 0.00 H new ATOM 2123 N ARG A 671 -5.115 -6.686 -5.582 1.00 0.00 N ATOM 2124 CA ARG A 671 -4.819 -7.986 -4.993 1.00 0.00 C ATOM 2125 C ARG A 671 -4.694 -7.889 -3.479 1.00 0.00 C ATOM 2126 O ARG A 671 -4.820 -6.808 -2.902 1.00 0.00 O ATOM 2127 CB ARG A 671 -3.532 -8.547 -5.588 1.00 0.00 C ATOM 2128 CG ARG A 671 -3.635 -8.801 -7.077 1.00 0.00 C ATOM 2129 CD ARG A 671 -4.587 -9.948 -7.371 1.00 0.00 C ATOM 2130 NE ARG A 671 -4.158 -10.739 -8.520 1.00 0.00 N ATOM 2131 CZ ARG A 671 -4.788 -11.833 -8.935 1.00 0.00 C ATOM 2132 NH1 ARG A 671 -5.865 -12.264 -8.293 1.00 0.00 N ATOM 2133 NH2 ARG A 671 -4.341 -12.498 -9.992 1.00 0.00 N ATOM 0 H ARG A 671 -4.769 -5.893 -5.042 1.00 0.00 H new ATOM 0 HA ARG A 671 -5.646 -8.658 -5.222 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -2.716 -7.850 -5.399 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -3.279 -9.479 -5.082 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -3.982 -7.898 -7.580 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -2.648 -9.031 -7.479 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -4.659 -10.592 -6.495 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -5.585 -9.551 -7.557 1.00 0.00 H new ATOM 0 HE ARG A 671 -3.330 -10.436 -9.032 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -6.211 -11.756 -7.479 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -6.347 -13.104 -8.613 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -3.512 -12.170 -10.488 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -4.826 -13.337 -10.309 1.00 0.00 H new ATOM 2147 N TRP A 672 -4.448 -9.027 -2.840 1.00 0.00 N ATOM 2148 CA TRP A 672 -4.306 -9.073 -1.389 1.00 0.00 C ATOM 2149 C TRP A 672 -2.866 -9.370 -0.990 1.00 0.00 C ATOM 2150 O TRP A 672 -2.242 -10.292 -1.516 1.00 0.00 O ATOM 2151 CB TRP A 672 -5.243 -10.126 -0.795 1.00 0.00 C ATOM 2152 CG TRP A 672 -6.673 -9.688 -0.768 1.00 0.00 C ATOM 2153 CD1 TRP A 672 -7.635 -9.975 -1.694 1.00 0.00 C ATOM 2154 CD2 TRP A 672 -7.304 -8.876 0.229 1.00 0.00 C ATOM 2155 NE1 TRP A 672 -8.824 -9.389 -1.334 1.00 0.00 N ATOM 2156 CE2 TRP A 672 -8.646 -8.708 -0.158 1.00 0.00 C ATOM 2157 CE3 TRP A 672 -6.863 -8.272 1.411 1.00 0.00 C ATOM 2158 CZ2 TRP A 672 -9.550 -7.962 0.591 1.00 0.00 C ATOM 2159 CZ3 TRP A 672 -7.762 -7.533 2.157 1.00 0.00 C ATOM 2160 CH2 TRP A 672 -9.093 -7.383 1.745 1.00 0.00 C ATOM 0 H TRP A 672 -4.343 -9.930 -3.303 1.00 0.00 H new ATOM 0 HA TRP A 672 -4.576 -8.094 -0.993 1.00 0.00 H new ATOM 0 HB2 TRP A 672 -5.161 -11.045 -1.375 1.00 0.00 H new ATOM 0 HB3 TRP A 672 -4.921 -10.360 0.220 1.00 0.00 H new ATOM 0 HD1 TRP A 672 -7.483 -10.575 -2.579 1.00 0.00 H new ATOM 0 HE1 TRP A 672 -9.698 -9.451 -1.857 1.00 0.00 H new ATOM 0 HE3 TRP A 672 -5.839 -8.381 1.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 672 -10.576 -7.844 0.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 672 -7.433 -7.064 3.072 1.00 0.00 H new ATOM 0 HH2 TRP A 672 -9.772 -6.799 2.349 1.00 0.00 H new ATOM 2171 N HIS A 673 -2.344 -8.581 -0.057 1.00 0.00 N ATOM 2172 CA HIS A 673 -0.978 -8.759 0.414 1.00 0.00 C ATOM 2173 C HIS A 673 -0.957 -9.156 1.884 1.00 0.00 C ATOM 2174 O HIS A 673 -1.594 -8.514 2.719 1.00 0.00 O ATOM 2175 CB HIS A 673 -0.174 -7.474 0.209 1.00 0.00 C ATOM 2176 CG HIS A 673 -0.177 -6.989 -1.207 1.00 0.00 C ATOM 2177 ND1 HIS A 673 -0.536 -7.768 -2.284 1.00 0.00 N ATOM 2178 CD2 HIS A 673 0.143 -5.771 -1.715 1.00 0.00 C ATOM 2179 CE1 HIS A 673 -0.425 -7.019 -3.389 1.00 0.00 C ATOM 2180 NE2 HIS A 673 -0.016 -5.798 -3.098 1.00 0.00 N ATOM 0 H HIS A 673 -2.847 -7.813 0.387 1.00 0.00 H new ATOM 0 HA HIS A 673 -0.522 -9.561 -0.166 1.00 0.00 H new ATOM 0 HB2 HIS A 673 -0.580 -6.694 0.853 1.00 0.00 H new ATOM 0 HB3 HIS A 673 0.855 -7.644 0.525 1.00 0.00 H new ATOM 0 HD1 HIS A 673 -0.834 -8.743 -2.247 1.00 0.00 H new ATOM 0 HD2 HIS A 673 0.469 -4.918 -1.138 1.00 0.00 H new ATOM 0 HE1 HIS A 673 -0.642 -7.368 -4.388 1.00 0.00 H new ATOM 2188 N GLN A 674 -0.222 -10.217 2.193 1.00 0.00 N ATOM 2189 CA GLN A 674 -0.118 -10.699 3.563 1.00 0.00 C ATOM 2190 C GLN A 674 0.814 -9.808 4.375 1.00 0.00 C ATOM 2191 O GLN A 674 2.036 -9.900 4.259 1.00 0.00 O ATOM 2192 CB GLN A 674 0.385 -12.142 3.586 1.00 0.00 C ATOM 2193 CG GLN A 674 1.423 -12.441 2.518 1.00 0.00 C ATOM 2194 CD GLN A 674 2.185 -13.723 2.788 1.00 0.00 C ATOM 2195 OE1 GLN A 674 3.215 -13.717 3.463 1.00 0.00 O ATOM 2196 NE2 GLN A 674 1.681 -14.832 2.260 1.00 0.00 N ATOM 0 H GLN A 674 0.311 -10.760 1.513 1.00 0.00 H new ATOM 0 HA GLN A 674 -1.111 -10.667 4.012 1.00 0.00 H new ATOM 0 HB2 GLN A 674 0.813 -12.353 4.566 1.00 0.00 H new ATOM 0 HB3 GLN A 674 -0.462 -12.815 3.456 1.00 0.00 H new ATOM 0 HG2 GLN A 674 0.931 -12.513 1.548 1.00 0.00 H new ATOM 0 HG3 GLN A 674 2.126 -11.611 2.458 1.00 0.00 H new ATOM 0 HE21 GLN A 674 0.825 -14.790 1.707 1.00 0.00 H new ATOM 0 HE22 GLN A 674 2.150 -15.726 2.407 1.00 0.00 H new ATOM 2205 N LEU A 675 0.226 -8.945 5.191 1.00 0.00 N ATOM 2206 CA LEU A 675 0.995 -8.028 6.022 1.00 0.00 C ATOM 2207 C LEU A 675 2.154 -8.744 6.707 1.00 0.00 C ATOM 2208 O LEU A 675 1.974 -9.795 7.322 1.00 0.00 O ATOM 2209 CB LEU A 675 0.090 -7.382 7.069 1.00 0.00 C ATOM 2210 CG LEU A 675 -1.011 -6.486 6.504 1.00 0.00 C ATOM 2211 CD1 LEU A 675 -1.986 -6.083 7.600 1.00 0.00 C ATOM 2212 CD2 LEU A 675 -0.404 -5.255 5.848 1.00 0.00 C ATOM 0 H LEU A 675 -0.785 -8.860 5.296 1.00 0.00 H new ATOM 0 HA LEU A 675 1.408 -7.254 5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 675 -0.372 -8.170 7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 675 0.707 -6.791 7.746 1.00 0.00 H new ATOM 0 HG LEU A 675 -1.561 -7.046 5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 675 -2.763 -5.445 7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 675 -2.442 -6.976 8.028 1.00 0.00 H new ATOM 0 HD13 LEU A 675 -1.453 -5.539 8.379 1.00 0.00 H new ATOM 0 HD21 LEU A 675 -1.200 -4.625 5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 675 0.168 -4.693 6.587 1.00 0.00 H new ATOM 0 HD23 LEU A 675 0.256 -5.563 5.037 1.00 0.00 H new ATOM 2224 N GLN A 676 3.343 -8.161 6.599 1.00 0.00 N ATOM 2225 CA GLN A 676 4.535 -8.734 7.212 1.00 0.00 C ATOM 2226 C GLN A 676 5.138 -7.765 8.223 1.00 0.00 C ATOM 2227 O GLN A 676 4.682 -6.630 8.357 1.00 0.00 O ATOM 2228 CB GLN A 676 5.570 -9.082 6.139 1.00 0.00 C ATOM 2229 CG GLN A 676 5.345 -10.441 5.495 1.00 0.00 C ATOM 2230 CD GLN A 676 6.292 -10.702 4.339 1.00 0.00 C ATOM 2231 OE1 GLN A 676 6.505 -9.838 3.489 1.00 0.00 O ATOM 2232 NE2 GLN A 676 6.865 -11.899 4.304 1.00 0.00 N ATOM 0 H GLN A 676 3.507 -7.291 6.092 1.00 0.00 H new ATOM 0 HA GLN A 676 4.246 -9.646 7.734 1.00 0.00 H new ATOM 0 HB2 GLN A 676 5.551 -8.315 5.365 1.00 0.00 H new ATOM 0 HB3 GLN A 676 6.565 -9.060 6.585 1.00 0.00 H new ATOM 0 HG2 GLN A 676 5.471 -11.220 6.246 1.00 0.00 H new ATOM 0 HG3 GLN A 676 4.317 -10.505 5.139 1.00 0.00 H new ATOM 0 HE21 GLN A 676 6.659 -12.585 5.031 1.00 0.00 H new ATOM 0 HE22 GLN A 676 7.512 -12.133 3.551 1.00 0.00 H new ATOM 2241 N ASN A 677 6.165 -8.219 8.934 1.00 0.00 N ATOM 2242 CA ASN A 677 6.828 -7.388 9.932 1.00 0.00 C ATOM 2243 C ASN A 677 8.192 -6.921 9.433 1.00 0.00 C ATOM 2244 O ASN A 677 9.159 -7.681 9.439 1.00 0.00 O ATOM 2245 CB ASN A 677 6.988 -8.159 11.244 1.00 0.00 C ATOM 2246 CG ASN A 677 5.988 -7.723 12.297 1.00 0.00 C ATOM 2247 OD1 ASN A 677 5.929 -6.550 12.665 1.00 0.00 O ATOM 2248 ND2 ASN A 677 5.194 -8.668 12.787 1.00 0.00 N ATOM 0 H ASN A 677 6.556 -9.156 8.838 1.00 0.00 H new ATOM 0 HA ASN A 677 6.206 -6.510 10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 677 6.868 -9.225 11.052 1.00 0.00 H new ATOM 0 HB3 ASN A 677 7.999 -8.015 11.626 1.00 0.00 H new ATOM 0 HD21 ASN A 677 4.501 -8.434 13.497 1.00 0.00 H new ATOM 0 HD22 ASN A 677 5.277 -9.628 12.453 1.00 0.00 H new ATOM 2255 N GLU A 678 8.261 -5.665 9.002 1.00 0.00 N ATOM 2256 CA GLU A 678 9.505 -5.098 8.499 1.00 0.00 C ATOM 2257 C GLU A 678 10.646 -5.323 9.485 1.00 0.00 C ATOM 2258 O GLU A 678 11.426 -6.265 9.342 1.00 0.00 O ATOM 2259 CB GLU A 678 9.330 -3.602 8.225 1.00 0.00 C ATOM 2260 CG GLU A 678 9.684 -3.207 6.806 1.00 0.00 C ATOM 2261 CD GLU A 678 8.669 -2.263 6.191 1.00 0.00 C ATOM 2262 OE1 GLU A 678 8.427 -1.187 6.777 1.00 0.00 O ATOM 2263 OE2 GLU A 678 8.117 -2.599 5.121 1.00 0.00 O ATOM 0 H GLU A 678 7.470 -5.022 8.992 1.00 0.00 H new ATOM 0 HA GLU A 678 9.757 -5.603 7.567 1.00 0.00 H new ATOM 0 HB2 GLU A 678 8.296 -3.322 8.426 1.00 0.00 H new ATOM 0 HB3 GLU A 678 9.954 -3.037 8.918 1.00 0.00 H new ATOM 0 HG2 GLU A 678 10.666 -2.733 6.799 1.00 0.00 H new ATOM 0 HG3 GLU A 678 9.759 -4.104 6.191 1.00 0.00 H new ATOM 2270 N ASN A 679 10.739 -4.455 10.486 1.00 0.00 N ATOM 2271 CA ASN A 679 11.786 -4.561 11.495 1.00 0.00 C ATOM 2272 C ASN A 679 11.392 -3.815 12.767 1.00 0.00 C ATOM 2273 O ASN A 679 10.844 -2.715 12.710 1.00 0.00 O ATOM 2274 CB ASN A 679 13.105 -4.008 10.953 1.00 0.00 C ATOM 2275 CG ASN A 679 14.207 -5.048 10.943 1.00 0.00 C ATOM 2276 OD1 ASN A 679 14.242 -5.924 10.080 1.00 0.00 O ATOM 2277 ND2 ASN A 679 15.114 -4.956 11.909 1.00 0.00 N ATOM 0 H ASN A 679 10.102 -3.670 10.620 1.00 0.00 H new ATOM 0 HA ASN A 679 11.916 -5.615 11.738 1.00 0.00 H new ATOM 0 HB2 ASN A 679 12.951 -3.636 9.940 1.00 0.00 H new ATOM 0 HB3 ASN A 679 13.417 -3.158 11.561 1.00 0.00 H new ATOM 0 HD21 ASN A 679 15.879 -5.629 11.956 1.00 0.00 H new ATOM 0 HD22 ASN A 679 15.045 -4.213 12.604 1.00 0.00 H new ATOM 2284 N HIS A 680 11.677 -4.424 13.914 1.00 0.00 N ATOM 2285 CA HIS A 680 11.352 -3.817 15.201 1.00 0.00 C ATOM 2286 C HIS A 680 12.619 -3.384 15.932 1.00 0.00 C ATOM 2287 O HIS A 680 12.991 -4.055 16.917 1.00 0.00 O ATOM 2288 CB HIS A 680 10.560 -4.799 16.066 1.00 0.00 C ATOM 2289 CG HIS A 680 9.169 -4.338 16.373 1.00 0.00 C ATOM 2290 ND1 HIS A 680 8.050 -5.103 16.117 1.00 0.00 N ATOM 2291 CD2 HIS A 680 8.718 -3.184 16.918 1.00 0.00 C ATOM 2292 CE1 HIS A 680 6.971 -4.437 16.491 1.00 0.00 C ATOM 2293 NE2 HIS A 680 7.349 -3.271 16.981 1.00 0.00 N ATOM 2294 OXT HIS A 680 13.229 -2.379 15.512 1.00 0.00 O ATOM 0 H HIS A 680 12.131 -5.335 13.979 1.00 0.00 H new ATOM 0 HA HIS A 680 10.741 -2.934 15.015 1.00 0.00 H new ATOM 0 HB2 HIS A 680 10.511 -5.761 15.557 1.00 0.00 H new ATOM 0 HB3 HIS A 680 11.096 -4.960 17.002 1.00 0.00 H new ATOM 0 HD2 HIS A 680 9.322 -2.350 17.243 1.00 0.00 H new ATOM 0 HE1 HIS A 680 5.953 -4.788 16.409 1.00 0.00 H new ATOM 0 HE2 HIS A 680 6.725 -2.552 17.347 1.00 0.00 H new TER 2303 HIS A 680