USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1131 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 624 MET CE :methyl -148:sc= -0.603 (180deg=-3.3!) USER MOD Set 1.2: A 644 TYR OH : rot 180:sc=-0.000428 USER MOD Set 2.1: A 557 MET CE :methyl -116:sc= -0.71 (180deg=-3.72!) USER MOD Set 2.2: A 561 GLN : amide:sc= -2.59 K(o=-3.3,f=-5.7!) USER MOD Set 3.1: A 550 CYS SG : rot 80:sc= -0.0561 USER MOD Set 3.2: A 585 SER OG : rot 87:sc= 0.0662 USER MOD Set 3.3: A 613 HIS : +bothHN:sc= 1.02 K(o=1,f=-4!) USER MOD Set 4.1: A 536 MET CE :methyl -136:sc= -0.306 (180deg=-1.71) USER MOD Set 4.2: A 606 MET CE :methyl -151:sc= 0 (180deg=-0.685) USER MOD Single : A -1 MET CE :methyl -175:sc= 0 (180deg=-0.0372) USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 516 SER OG : rot 180:sc= 0 USER MOD Single : A 520 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 522 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 THR OG1 : rot -151:sc= 0.0485 USER MOD Single : A 530 SER OG : rot 180:sc= 0.00387 USER MOD Single : A 532 ASN : amide:sc= 2.1 K(o=2.1,f=-8.7!) USER MOD Single : A 539 HIS : no HD1:sc= -0.0118 X(o=-0.012,f=-0.018) USER MOD Single : A 543 THR OG1 : rot -95:sc= 1.25 USER MOD Single : A 545 LYS NZ :NH3+ -138:sc= 1.22 (180deg=-0.0233) USER MOD Single : A 547 MET CE :methyl 166:sc= -0.0301 (180deg=-0.555) USER MOD Single : A 551 MET CE :methyl 178:sc= -0.0177 (180deg=-0.0333) USER MOD Single : A 559 THR OG1 : rot -160:sc= 0 USER MOD Single : A 563 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 564 TYR OH : rot 50:sc= 0 USER MOD Single : A 565 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 570 GLN : amide:sc= -5.36 K(o=-5.4,f=-6.9!) USER MOD Single : A 576 TYR OH : rot -29:sc= 0.147 USER MOD Single : A 583 TYR OH : rot 180:sc=-0.000554 USER MOD Single : A 584 THR OG1 : rot 62:sc= 0.936 USER MOD Single : A 586 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 591 SER OG : rot 180:sc= -0.0324 USER MOD Single : A 594 THR OG1 : rot 70:sc= 0.212 USER MOD Single : A 595 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 597 ASN : amide:sc= -2.97! X(o=-3!,f=-2.8) USER MOD Single : A 598 SER OG : rot 180:sc= 0 USER MOD Single : A 600 ASN : amide:sc= -0.0833 X(o=-0.083,f=-0.39) USER MOD Single : A 605 THR OG1 : rot 110:sc= -0.262 USER MOD Single : A 610 TYR OH : rot 180:sc= 0 USER MOD Single : A 612 THR OG1 : rot 68:sc= 1.18 USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 623 CYS SG : rot 135:sc= -0.235 USER MOD Single : A 626 SER OG : rot 180:sc= 0 USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 SER OG : rot -95:sc= -0.16 USER MOD Single : A 636 SER OG : rot 180:sc= 0.105 USER MOD Single : A 637 SER OG : rot 180:sc= 0 USER MOD Single : A 642 THR OG1 : rot 180:sc= 0 USER MOD Single : A 643 THR OG1 : rot 180:sc= 0.00712 USER MOD Single : A 645 ASN : amide:sc= 0.214 X(o=0.21,f=0) USER MOD Single : A 647 TYR OH : rot 180:sc= 0 USER MOD Single : A 649 THR OG1 : rot 75:sc= 0.961 USER MOD Single : A 650 SER OG : rot 68:sc= 0.547 USER MOD Single : A 651 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -27.279 -3.270 3.650 1.00 0.00 N ATOM 2 CA GLY A -4 -28.080 -2.062 3.864 1.00 0.00 C ATOM 3 C GLY A -4 -27.357 -1.050 4.734 1.00 0.00 C ATOM 4 O GLY A -4 -27.882 -0.653 5.773 1.00 0.00 O ATOM 0 H1 GLY A -4 -27.808 -3.936 3.051 1.00 0.00 H new ATOM 0 H2 GLY A -4 -26.386 -3.016 3.180 1.00 0.00 H new ATOM 0 H3 GLY A -4 -27.073 -3.717 4.566 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -28.318 -1.609 2.902 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -29.027 -2.332 4.332 1.00 0.00 H new ATOM 8 N SER A -3 -26.167 -0.593 4.345 1.00 0.00 N ATOM 9 CA SER A -3 -25.357 0.357 5.095 1.00 0.00 C ATOM 10 C SER A -3 -24.468 1.103 4.104 1.00 0.00 C ATOM 11 O SER A -3 -23.966 0.479 3.175 1.00 0.00 O ATOM 12 CB SER A -3 -24.473 -0.424 6.078 1.00 0.00 C ATOM 13 OG SER A -3 -24.974 -0.392 7.401 1.00 0.00 O ATOM 0 H SER A -3 -25.729 -0.885 3.471 1.00 0.00 H new ATOM 0 HA SER A -3 -25.986 1.059 5.642 1.00 0.00 H new ATOM 0 HB2 SER A -3 -24.395 -1.460 5.747 1.00 0.00 H new ATOM 0 HB3 SER A -3 -23.465 -0.008 6.064 1.00 0.00 H new ATOM 0 HG SER A -3 -24.379 -0.903 7.988 1.00 0.00 H new ATOM 19 N HIS A -2 -24.208 2.393 4.360 1.00 0.00 N ATOM 20 CA HIS A -2 -23.236 3.248 3.673 1.00 0.00 C ATOM 21 C HIS A -2 -23.144 2.940 2.178 1.00 0.00 C ATOM 22 O HIS A -2 -22.107 2.459 1.715 1.00 0.00 O ATOM 23 CB HIS A -2 -21.871 3.163 4.379 1.00 0.00 C ATOM 24 CG HIS A -2 -21.923 3.596 5.823 1.00 0.00 C ATOM 25 ND1 HIS A -2 -21.824 4.894 6.283 1.00 0.00 N ATOM 26 CD2 HIS A -2 -22.150 2.785 6.897 1.00 0.00 C ATOM 27 CE1 HIS A -2 -21.974 4.868 7.622 1.00 0.00 C ATOM 28 NE2 HIS A -2 -22.173 3.592 8.016 1.00 0.00 N ATOM 0 H HIS A -2 -24.702 2.896 5.097 1.00 0.00 H new ATOM 0 HA HIS A -2 -23.584 4.279 3.735 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -21.505 2.138 4.326 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -21.153 3.786 3.845 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -22.286 1.714 6.875 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -21.940 5.728 8.274 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -22.316 3.278 8.976 1.00 0.00 H new ATOM 37 N MET A -1 -24.227 3.223 1.445 1.00 0.00 N ATOM 38 CA MET A -1 -24.323 2.919 0.022 1.00 0.00 C ATOM 39 C MET A -1 -23.134 3.534 -0.716 1.00 0.00 C ATOM 40 O MET A -1 -22.364 2.782 -1.312 1.00 0.00 O ATOM 41 CB MET A -1 -25.681 3.368 -0.546 1.00 0.00 C ATOM 42 CG MET A -1 -25.864 2.840 -1.975 1.00 0.00 C ATOM 43 SD MET A -1 -27.410 3.294 -2.810 1.00 0.00 S ATOM 44 CE MET A -1 -28.618 2.374 -1.821 1.00 0.00 C ATOM 0 H MET A -1 -25.060 3.670 1.827 1.00 0.00 H new ATOM 0 HA MET A -1 -24.277 1.840 -0.126 1.00 0.00 H new ATOM 0 HB2 MET A -1 -26.487 3.002 0.090 1.00 0.00 H new ATOM 0 HB3 MET A -1 -25.742 4.456 -0.543 1.00 0.00 H new ATOM 0 HG2 MET A -1 -25.031 3.197 -2.581 1.00 0.00 H new ATOM 0 HG3 MET A -1 -25.796 1.752 -1.949 1.00 0.00 H new ATOM 0 HE1 MET A -1 -29.608 2.480 -2.265 1.00 0.00 H new ATOM 0 HE2 MET A -1 -28.342 1.320 -1.798 1.00 0.00 H new ATOM 0 HE3 MET A -1 -28.632 2.768 -0.805 1.00 0.00 H new ATOM 54 N VAL A 513 -22.949 4.857 -0.604 1.00 0.00 N ATOM 55 CA VAL A 513 -21.880 5.642 -1.229 1.00 0.00 C ATOM 56 C VAL A 513 -21.958 5.555 -2.767 1.00 0.00 C ATOM 57 O VAL A 513 -22.657 4.705 -3.324 1.00 0.00 O ATOM 58 CB VAL A 513 -20.522 5.284 -0.565 1.00 0.00 C ATOM 59 CG1 VAL A 513 -19.316 6.057 -1.117 1.00 0.00 C ATOM 60 CG2 VAL A 513 -20.583 5.553 0.952 1.00 0.00 C ATOM 0 H VAL A 513 -23.575 5.437 -0.045 1.00 0.00 H new ATOM 0 HA VAL A 513 -22.003 6.709 -1.043 1.00 0.00 H new ATOM 0 HB VAL A 513 -20.373 4.229 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 513 -18.412 5.742 -0.595 1.00 0.00 H new ATOM 0 HG12 VAL A 513 -19.210 5.853 -2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 513 -19.469 7.126 -0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 513 -19.625 5.298 1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 513 -20.798 6.607 1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 513 -21.369 4.944 1.398 1.00 0.00 H new ATOM 70 N LEU A 514 -21.306 6.488 -3.466 1.00 0.00 N ATOM 71 CA LEU A 514 -21.364 6.646 -4.915 1.00 0.00 C ATOM 72 C LEU A 514 -19.933 6.648 -5.464 1.00 0.00 C ATOM 73 O LEU A 514 -18.984 6.893 -4.710 1.00 0.00 O ATOM 74 CB LEU A 514 -22.090 7.967 -5.256 1.00 0.00 C ATOM 75 CG LEU A 514 -23.500 7.777 -5.844 1.00 0.00 C ATOM 76 CD1 LEU A 514 -24.514 7.317 -4.792 1.00 0.00 C ATOM 77 CD2 LEU A 514 -23.975 9.103 -6.444 1.00 0.00 C ATOM 0 H LEU A 514 -20.702 7.178 -3.018 1.00 0.00 H new ATOM 0 HA LEU A 514 -21.917 5.825 -5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -22.164 8.572 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.484 8.529 -5.967 1.00 0.00 H new ATOM 0 HG LEU A 514 -23.437 7.001 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -25.492 7.198 -5.257 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -24.194 6.364 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -24.578 8.061 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -24.973 8.976 -6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -24.002 9.866 -5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -23.288 9.413 -7.232 1.00 0.00 H new ATOM 89 N PRO A 515 -19.743 6.465 -6.782 1.00 0.00 N ATOM 90 CA PRO A 515 -18.423 6.445 -7.401 1.00 0.00 C ATOM 91 C PRO A 515 -17.842 7.854 -7.606 1.00 0.00 C ATOM 92 O PRO A 515 -16.864 8.013 -8.336 1.00 0.00 O ATOM 93 CB PRO A 515 -18.653 5.708 -8.723 1.00 0.00 C ATOM 94 CG PRO A 515 -20.026 6.218 -9.135 1.00 0.00 C ATOM 95 CD PRO A 515 -20.765 6.247 -7.799 1.00 0.00 C ATOM 0 HA PRO A 515 -17.680 5.953 -6.773 1.00 0.00 H new ATOM 0 HB2 PRO A 515 -17.889 5.949 -9.463 1.00 0.00 H new ATOM 0 HB3 PRO A 515 -18.642 4.626 -8.594 1.00 0.00 H new ATOM 0 HG2 PRO A 515 -19.974 7.205 -9.595 1.00 0.00 H new ATOM 0 HG3 PRO A 515 -20.509 5.556 -9.854 1.00 0.00 H new ATOM 0 HD2 PRO A 515 -21.509 7.043 -7.782 1.00 0.00 H new ATOM 0 HD3 PRO A 515 -21.295 5.311 -7.625 1.00 0.00 H new ATOM 103 N SER A 516 -18.476 8.881 -7.048 1.00 0.00 N ATOM 104 CA SER A 516 -18.123 10.286 -7.141 1.00 0.00 C ATOM 105 C SER A 516 -18.608 10.914 -5.835 1.00 0.00 C ATOM 106 O SER A 516 -19.493 10.350 -5.175 1.00 0.00 O ATOM 107 CB SER A 516 -18.827 10.900 -8.361 1.00 0.00 C ATOM 108 OG SER A 516 -18.328 12.185 -8.666 1.00 0.00 O ATOM 0 H SER A 516 -19.310 8.738 -6.478 1.00 0.00 H new ATOM 0 HA SER A 516 -17.054 10.451 -7.272 1.00 0.00 H new ATOM 0 HB2 SER A 516 -18.696 10.246 -9.223 1.00 0.00 H new ATOM 0 HB3 SER A 516 -19.898 10.963 -8.168 1.00 0.00 H new ATOM 0 HG SER A 516 -18.799 12.542 -9.448 1.00 0.00 H new ATOM 114 N GLU A 517 -18.077 12.076 -5.468 1.00 0.00 N ATOM 115 CA GLU A 517 -18.381 12.714 -4.198 1.00 0.00 C ATOM 116 C GLU A 517 -18.600 14.214 -4.346 1.00 0.00 C ATOM 117 O GLU A 517 -19.596 14.696 -3.802 1.00 0.00 O ATOM 118 CB GLU A 517 -17.308 12.352 -3.163 1.00 0.00 C ATOM 119 CG GLU A 517 -17.807 12.653 -1.746 1.00 0.00 C ATOM 120 CD GLU A 517 -16.926 11.978 -0.700 1.00 0.00 C ATOM 121 OE1 GLU A 517 -16.980 10.734 -0.598 1.00 0.00 O ATOM 122 OE2 GLU A 517 -16.194 12.673 0.044 1.00 0.00 O ATOM 0 H GLU A 517 -17.422 12.601 -6.047 1.00 0.00 H new ATOM 0 HA GLU A 517 -19.332 12.329 -3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -17.053 11.296 -3.249 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -16.397 12.917 -3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -17.813 13.730 -1.580 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -18.835 12.308 -1.638 1.00 0.00 H new ATOM 129 N ALA A 518 -17.742 14.943 -5.070 1.00 0.00 N ATOM 130 CA ALA A 518 -17.870 16.370 -5.368 1.00 0.00 C ATOM 131 C ALA A 518 -16.658 16.872 -6.174 1.00 0.00 C ATOM 132 O ALA A 518 -15.603 16.234 -6.153 1.00 0.00 O ATOM 133 CB ALA A 518 -17.952 17.173 -4.060 1.00 0.00 C ATOM 0 H ALA A 518 -16.903 14.534 -5.481 1.00 0.00 H new ATOM 0 HA ALA A 518 -18.778 16.510 -5.955 1.00 0.00 H new ATOM 0 HB1 ALA A 518 -18.047 18.234 -4.290 1.00 0.00 H new ATOM 0 HB2 ALA A 518 -18.820 16.847 -3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 518 -17.047 17.008 -3.475 1.00 0.00 H new ATOM 139 N PRO A 519 -16.765 18.056 -6.808 1.00 0.00 N ATOM 140 CA PRO A 519 -15.622 18.822 -7.285 1.00 0.00 C ATOM 141 C PRO A 519 -14.818 19.393 -6.106 1.00 0.00 C ATOM 142 O PRO A 519 -15.209 19.249 -4.944 1.00 0.00 O ATOM 143 CB PRO A 519 -16.240 19.930 -8.147 1.00 0.00 C ATOM 144 CG PRO A 519 -17.552 20.216 -7.427 1.00 0.00 C ATOM 145 CD PRO A 519 -17.990 18.807 -7.043 1.00 0.00 C ATOM 0 HA PRO A 519 -14.914 18.217 -7.852 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -15.602 20.812 -8.192 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -16.404 19.602 -9.173 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -17.413 20.856 -6.556 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -18.277 20.711 -8.073 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -18.615 18.822 -6.150 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -18.580 18.352 -7.838 1.00 0.00 H new ATOM 153 N ASN A 520 -13.765 20.152 -6.436 1.00 0.00 N ATOM 154 CA ASN A 520 -12.539 20.434 -5.687 1.00 0.00 C ATOM 155 C ASN A 520 -11.462 19.475 -6.184 1.00 0.00 C ATOM 156 O ASN A 520 -11.743 18.325 -6.496 1.00 0.00 O ATOM 157 CB ASN A 520 -12.650 20.410 -4.150 1.00 0.00 C ATOM 158 CG ASN A 520 -12.326 19.066 -3.487 1.00 0.00 C ATOM 159 OD1 ASN A 520 -12.731 17.991 -3.905 1.00 0.00 O ATOM 160 ND2 ASN A 520 -11.586 19.091 -2.392 1.00 0.00 N ATOM 0 H ASN A 520 -13.753 20.635 -7.334 1.00 0.00 H new ATOM 0 HA ASN A 520 -12.286 21.475 -5.886 1.00 0.00 H new ATOM 0 HB2 ASN A 520 -11.980 21.167 -3.743 1.00 0.00 H new ATOM 0 HB3 ASN A 520 -13.664 20.698 -3.872 1.00 0.00 H new ATOM 0 HD21 ASN A 520 -11.361 18.221 -1.909 1.00 0.00 H new ATOM 0 HD22 ASN A 520 -11.240 19.980 -2.030 1.00 0.00 H new ATOM 167 N ALA A 521 -10.250 19.973 -6.393 1.00 0.00 N ATOM 168 CA ALA A 521 -9.100 19.158 -6.752 1.00 0.00 C ATOM 169 C ALA A 521 -7.860 19.827 -6.172 1.00 0.00 C ATOM 170 O ALA A 521 -7.892 21.035 -5.906 1.00 0.00 O ATOM 171 CB ALA A 521 -9.009 19.058 -8.272 1.00 0.00 C ATOM 0 H ALA A 521 -10.037 20.968 -6.317 1.00 0.00 H new ATOM 0 HA ALA A 521 -9.190 18.148 -6.353 1.00 0.00 H new ATOM 0 HB1 ALA A 521 -8.148 18.448 -8.546 1.00 0.00 H new ATOM 0 HB2 ALA A 521 -9.918 18.599 -8.661 1.00 0.00 H new ATOM 0 HB3 ALA A 521 -8.896 20.056 -8.696 1.00 0.00 H new ATOM 177 N LYS A 522 -6.768 19.086 -5.987 1.00 0.00 N ATOM 178 CA LYS A 522 -5.577 19.579 -5.292 1.00 0.00 C ATOM 179 C LYS A 522 -4.311 19.155 -6.025 1.00 0.00 C ATOM 180 O LYS A 522 -4.356 18.381 -6.980 1.00 0.00 O ATOM 181 CB LYS A 522 -5.570 19.072 -3.836 1.00 0.00 C ATOM 182 CG LYS A 522 -6.776 19.571 -3.029 1.00 0.00 C ATOM 183 CD LYS A 522 -6.682 19.139 -1.562 1.00 0.00 C ATOM 184 CE LYS A 522 -7.999 19.434 -0.838 1.00 0.00 C ATOM 185 NZ LYS A 522 -8.294 20.878 -0.715 1.00 0.00 N ATOM 0 H LYS A 522 -6.683 18.124 -6.315 1.00 0.00 H new ATOM 0 HA LYS A 522 -5.603 20.669 -5.279 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -5.564 17.982 -3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -4.651 19.397 -3.347 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -6.831 20.658 -3.087 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -7.695 19.182 -3.467 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -6.457 18.074 -1.503 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -5.863 19.666 -1.072 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -8.815 18.949 -1.373 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -7.964 18.992 0.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -9.197 21.006 -0.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -7.534 21.343 -0.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -8.359 21.301 -1.663 1.00 0.00 H new ATOM 199 N GLU A 523 -3.180 19.671 -5.548 1.00 0.00 N ATOM 200 CA GLU A 523 -1.847 19.221 -5.909 1.00 0.00 C ATOM 201 C GLU A 523 -1.613 17.782 -5.422 1.00 0.00 C ATOM 202 O GLU A 523 -2.501 17.122 -4.867 1.00 0.00 O ATOM 203 CB GLU A 523 -0.786 20.214 -5.380 1.00 0.00 C ATOM 204 CG GLU A 523 -0.499 20.157 -3.866 1.00 0.00 C ATOM 205 CD GLU A 523 -1.745 20.332 -2.995 1.00 0.00 C ATOM 206 OE1 GLU A 523 -2.508 21.301 -3.230 1.00 0.00 O ATOM 207 OE2 GLU A 523 -1.998 19.484 -2.105 1.00 0.00 O ATOM 0 H GLU A 523 -3.171 20.439 -4.877 1.00 0.00 H new ATOM 0 HA GLU A 523 -1.752 19.202 -6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 523 0.148 20.035 -5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 523 -1.107 21.225 -5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 523 -0.033 19.200 -3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 523 0.222 20.934 -3.613 1.00 0.00 H new ATOM 214 N GLU A 524 -0.394 17.286 -5.611 1.00 0.00 N ATOM 215 CA GLU A 524 -0.049 15.905 -5.344 1.00 0.00 C ATOM 216 C GLU A 524 1.160 15.801 -4.430 1.00 0.00 C ATOM 217 O GLU A 524 1.984 16.712 -4.345 1.00 0.00 O ATOM 218 CB GLU A 524 0.249 15.206 -6.670 1.00 0.00 C ATOM 219 CG GLU A 524 -0.964 15.136 -7.609 1.00 0.00 C ATOM 220 CD GLU A 524 -0.672 14.165 -8.745 1.00 0.00 C ATOM 221 OE1 GLU A 524 -0.355 12.992 -8.437 1.00 0.00 O ATOM 222 OE2 GLU A 524 -0.700 14.544 -9.934 1.00 0.00 O ATOM 0 H GLU A 524 0.387 17.843 -5.958 1.00 0.00 H new ATOM 0 HA GLU A 524 -0.890 15.427 -4.841 1.00 0.00 H new ATOM 0 HB2 GLU A 524 1.060 15.731 -7.175 1.00 0.00 H new ATOM 0 HB3 GLU A 524 0.601 14.195 -6.468 1.00 0.00 H new ATOM 0 HG2 GLU A 524 -1.846 14.812 -7.057 1.00 0.00 H new ATOM 0 HG3 GLU A 524 -1.185 16.125 -8.010 1.00 0.00 H new ATOM 229 N ILE A 525 1.280 14.642 -3.790 1.00 0.00 N ATOM 230 CA ILE A 525 2.326 14.272 -2.863 1.00 0.00 C ATOM 231 C ILE A 525 2.947 12.978 -3.380 1.00 0.00 C ATOM 232 O ILE A 525 2.346 12.198 -4.130 1.00 0.00 O ATOM 233 CB ILE A 525 1.779 14.115 -1.428 1.00 0.00 C ATOM 234 CG1 ILE A 525 0.603 15.068 -1.149 1.00 0.00 C ATOM 235 CG2 ILE A 525 2.883 14.367 -0.381 1.00 0.00 C ATOM 236 CD1 ILE A 525 -0.744 14.420 -1.455 1.00 0.00 C ATOM 0 H ILE A 525 0.601 13.892 -3.919 1.00 0.00 H new ATOM 0 HA ILE A 525 3.082 15.055 -2.806 1.00 0.00 H new ATOM 0 HB ILE A 525 1.423 13.088 -1.347 1.00 0.00 H new ATOM 0 HG12 ILE A 525 0.627 15.377 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 525 0.717 15.970 -1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.469 14.249 0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.692 13.651 -0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 525 3.270 15.379 -0.497 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.545 15.128 -1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 525 -0.780 14.135 -2.506 1.00 0.00 H new ATOM 0 HD13 ILE A 525 -0.871 13.533 -0.834 1.00 0.00 H new ATOM 248 N LEU A 526 4.166 12.743 -2.931 1.00 0.00 N ATOM 249 CA LEU A 526 4.986 11.587 -3.237 1.00 0.00 C ATOM 250 C LEU A 526 5.913 11.357 -2.035 1.00 0.00 C ATOM 251 O LEU A 526 5.738 11.993 -0.991 1.00 0.00 O ATOM 252 CB LEU A 526 5.745 11.832 -4.548 1.00 0.00 C ATOM 253 CG LEU A 526 5.947 10.546 -5.369 1.00 0.00 C ATOM 254 CD1 LEU A 526 4.683 10.155 -6.141 1.00 0.00 C ATOM 255 CD2 LEU A 526 7.075 10.752 -6.372 1.00 0.00 C ATOM 0 H LEU A 526 4.638 13.395 -2.304 1.00 0.00 H new ATOM 0 HA LEU A 526 4.392 10.687 -3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 526 5.198 12.559 -5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 526 6.717 12.271 -4.323 1.00 0.00 H new ATOM 0 HG LEU A 526 6.188 9.748 -4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 526 4.870 9.242 -6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 526 3.866 9.986 -5.440 1.00 0.00 H new ATOM 0 HD13 LEU A 526 4.413 10.958 -6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 526 7.217 9.840 -6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 526 6.821 11.573 -7.042 1.00 0.00 H new ATOM 0 HD23 LEU A 526 7.996 10.990 -5.840 1.00 0.00 H new ATOM 267 N GLY A 527 6.916 10.492 -2.174 1.00 0.00 N ATOM 268 CA GLY A 527 7.993 10.388 -1.203 1.00 0.00 C ATOM 269 C GLY A 527 7.647 9.470 -0.034 1.00 0.00 C ATOM 270 O GLY A 527 6.675 8.713 -0.094 1.00 0.00 O ATOM 0 H GLY A 527 7.001 9.848 -2.961 1.00 0.00 H new ATOM 0 HA2 GLY A 527 8.889 10.015 -1.699 1.00 0.00 H new ATOM 0 HA3 GLY A 527 8.230 11.381 -0.822 1.00 0.00 H new ATOM 274 N THR A 528 8.481 9.472 1.007 1.00 0.00 N ATOM 275 CA THR A 528 8.257 8.695 2.209 1.00 0.00 C ATOM 276 C THR A 528 7.597 9.606 3.245 1.00 0.00 C ATOM 277 O THR A 528 8.177 10.619 3.625 1.00 0.00 O ATOM 278 CB THR A 528 9.594 8.125 2.686 1.00 0.00 C ATOM 279 OG1 THR A 528 10.291 7.530 1.600 1.00 0.00 O ATOM 280 CG2 THR A 528 9.381 7.068 3.764 1.00 0.00 C ATOM 0 H THR A 528 9.339 10.023 1.031 1.00 0.00 H new ATOM 0 HA THR A 528 7.592 7.850 2.031 1.00 0.00 H new ATOM 0 HB THR A 528 10.177 8.949 3.097 1.00 0.00 H new ATOM 0 HG1 THR A 528 10.857 6.803 1.934 1.00 0.00 H new ATOM 0 HG21 THR A 528 10.346 6.678 4.087 1.00 0.00 H new ATOM 0 HG22 THR A 528 8.867 7.515 4.615 1.00 0.00 H new ATOM 0 HG23 THR A 528 8.777 6.255 3.362 1.00 0.00 H new ATOM 288 N VAL A 529 6.391 9.256 3.684 1.00 0.00 N ATOM 289 CA VAL A 529 5.534 10.092 4.516 1.00 0.00 C ATOM 290 C VAL A 529 5.182 9.365 5.821 1.00 0.00 C ATOM 291 O VAL A 529 5.474 8.179 5.994 1.00 0.00 O ATOM 292 CB VAL A 529 4.299 10.535 3.698 1.00 0.00 C ATOM 293 CG1 VAL A 529 4.691 11.535 2.602 1.00 0.00 C ATOM 294 CG2 VAL A 529 3.564 9.357 3.041 1.00 0.00 C ATOM 0 H VAL A 529 5.971 8.353 3.463 1.00 0.00 H new ATOM 0 HA VAL A 529 6.059 11.000 4.814 1.00 0.00 H new ATOM 0 HB VAL A 529 3.626 11.005 4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 529 3.803 11.829 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 529 5.141 12.417 3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 529 5.408 11.071 1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 529 2.707 9.730 2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 529 4.242 8.837 2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 529 3.221 8.667 3.812 1.00 0.00 H new ATOM 304 N SER A 530 4.552 10.076 6.755 1.00 0.00 N ATOM 305 CA SER A 530 4.255 9.615 8.108 1.00 0.00 C ATOM 306 C SER A 530 2.757 9.285 8.231 1.00 0.00 C ATOM 307 O SER A 530 2.092 9.637 9.211 1.00 0.00 O ATOM 308 CB SER A 530 4.793 10.659 9.108 1.00 0.00 C ATOM 309 OG SER A 530 4.593 12.001 8.667 1.00 0.00 O ATOM 0 H SER A 530 4.222 11.026 6.582 1.00 0.00 H new ATOM 0 HA SER A 530 4.761 8.680 8.347 1.00 0.00 H new ATOM 0 HB2 SER A 530 4.301 10.521 10.071 1.00 0.00 H new ATOM 0 HB3 SER A 530 5.858 10.488 9.267 1.00 0.00 H new ATOM 0 HG SER A 530 4.949 12.622 9.336 1.00 0.00 H new ATOM 315 N TRP A 531 2.180 8.696 7.181 1.00 0.00 N ATOM 316 CA TRP A 531 0.816 8.211 7.096 1.00 0.00 C ATOM 317 C TRP A 531 0.757 6.828 7.773 1.00 0.00 C ATOM 318 O TRP A 531 1.558 6.523 8.660 1.00 0.00 O ATOM 319 CB TRP A 531 0.371 8.199 5.619 1.00 0.00 C ATOM 320 CG TRP A 531 0.448 9.484 4.848 1.00 0.00 C ATOM 321 CD1 TRP A 531 0.757 10.704 5.340 1.00 0.00 C ATOM 322 CD2 TRP A 531 0.210 9.695 3.422 1.00 0.00 C ATOM 323 NE1 TRP A 531 0.767 11.631 4.323 1.00 0.00 N ATOM 324 CE2 TRP A 531 0.487 11.057 3.108 1.00 0.00 C ATOM 325 CE3 TRP A 531 -0.184 8.866 2.352 1.00 0.00 C ATOM 326 CZ2 TRP A 531 0.444 11.555 1.797 1.00 0.00 C ATOM 327 CZ3 TRP A 531 -0.218 9.348 1.030 1.00 0.00 C ATOM 328 CH2 TRP A 531 0.107 10.687 0.747 1.00 0.00 C ATOM 0 H TRP A 531 2.694 8.539 6.314 1.00 0.00 H new ATOM 0 HA TRP A 531 0.116 8.862 7.620 1.00 0.00 H new ATOM 0 HB2 TRP A 531 0.975 7.459 5.095 1.00 0.00 H new ATOM 0 HB3 TRP A 531 -0.661 7.851 5.584 1.00 0.00 H new ATOM 0 HD1 TRP A 531 0.965 10.920 6.378 1.00 0.00 H new ATOM 0 HE1 TRP A 531 0.959 12.624 4.456 1.00 0.00 H new ATOM 0 HE3 TRP A 531 -0.465 7.842 2.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 531 0.667 12.593 1.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 531 -0.496 8.684 0.225 1.00 0.00 H new ATOM 0 HH2 TRP A 531 0.097 11.045 -0.272 1.00 0.00 H new ATOM 339 N ASN A 532 -0.260 6.019 7.459 1.00 0.00 N ATOM 340 CA ASN A 532 -0.718 4.952 8.349 1.00 0.00 C ATOM 341 C ASN A 532 -1.605 3.971 7.580 1.00 0.00 C ATOM 342 O ASN A 532 -1.111 2.973 7.045 1.00 0.00 O ATOM 343 CB ASN A 532 -1.429 5.575 9.576 1.00 0.00 C ATOM 344 CG ASN A 532 -2.185 6.850 9.234 1.00 0.00 C ATOM 345 OD1 ASN A 532 -3.227 6.810 8.581 1.00 0.00 O ATOM 346 ND2 ASN A 532 -1.581 7.989 9.520 1.00 0.00 N ATOM 0 H ASN A 532 -0.784 6.086 6.587 1.00 0.00 H new ATOM 0 HA ASN A 532 0.131 4.379 8.722 1.00 0.00 H new ATOM 0 HB2 ASN A 532 -2.124 4.848 9.996 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.690 5.792 10.347 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -1.977 8.872 9.197 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -0.718 7.986 10.064 1.00 0.00 H new ATOM 353 N LEU A 533 -2.904 4.255 7.490 1.00 0.00 N ATOM 354 CA LEU A 533 -3.923 3.508 6.764 1.00 0.00 C ATOM 355 C LEU A 533 -5.039 4.471 6.390 1.00 0.00 C ATOM 356 O LEU A 533 -5.356 4.548 5.216 1.00 0.00 O ATOM 357 CB LEU A 533 -4.464 2.341 7.601 1.00 0.00 C ATOM 358 CG LEU A 533 -4.049 0.942 7.113 1.00 0.00 C ATOM 359 CD1 LEU A 533 -4.204 -0.004 8.299 1.00 0.00 C ATOM 360 CD2 LEU A 533 -4.870 0.465 5.911 1.00 0.00 C ATOM 0 H LEU A 533 -3.297 5.072 7.957 1.00 0.00 H new ATOM 0 HA LEU A 533 -3.487 3.073 5.865 1.00 0.00 H new ATOM 0 HB2 LEU A 533 -4.127 2.465 8.630 1.00 0.00 H new ATOM 0 HB3 LEU A 533 -5.553 2.397 7.613 1.00 0.00 H new ATOM 0 HG LEU A 533 -3.018 0.968 6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 533 -3.920 -1.013 7.999 1.00 0.00 H new ATOM 0 HD12 LEU A 533 -3.561 0.327 9.115 1.00 0.00 H new ATOM 0 HD13 LEU A 533 -5.242 -0.003 8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 533 -4.533 -0.527 5.611 1.00 0.00 H new ATOM 0 HD22 LEU A 533 -5.924 0.423 6.184 1.00 0.00 H new ATOM 0 HD23 LEU A 533 -4.738 1.159 5.081 1.00 0.00 H new ATOM 372 N ARG A 534 -5.610 5.225 7.334 1.00 0.00 N ATOM 373 CA ARG A 534 -6.600 6.267 7.021 1.00 0.00 C ATOM 374 C ARG A 534 -6.059 7.256 5.998 1.00 0.00 C ATOM 375 O ARG A 534 -6.672 7.430 4.948 1.00 0.00 O ATOM 376 CB ARG A 534 -7.055 7.033 8.276 1.00 0.00 C ATOM 377 CG ARG A 534 -8.019 6.269 9.189 1.00 0.00 C ATOM 378 CD ARG A 534 -9.269 5.775 8.452 1.00 0.00 C ATOM 379 NE ARG A 534 -10.395 5.557 9.373 1.00 0.00 N ATOM 380 CZ ARG A 534 -10.550 4.529 10.214 1.00 0.00 C ATOM 381 NH1 ARG A 534 -9.591 3.612 10.327 1.00 0.00 N ATOM 382 NH2 ARG A 534 -11.651 4.428 10.945 1.00 0.00 N ATOM 0 H ARG A 534 -5.403 5.134 8.329 1.00 0.00 H new ATOM 0 HA ARG A 534 -7.463 5.750 6.602 1.00 0.00 H new ATOM 0 HB2 ARG A 534 -6.173 7.309 8.854 1.00 0.00 H new ATOM 0 HB3 ARG A 534 -7.534 7.961 7.963 1.00 0.00 H new ATOM 0 HG2 ARG A 534 -7.500 5.416 9.626 1.00 0.00 H new ATOM 0 HG3 ARG A 534 -8.320 6.915 10.013 1.00 0.00 H new ATOM 0 HD2 ARG A 534 -9.556 6.503 7.693 1.00 0.00 H new ATOM 0 HD3 ARG A 534 -9.040 4.845 7.931 1.00 0.00 H new ATOM 0 HE ARG A 534 -11.133 6.262 9.370 1.00 0.00 H new ATOM 0 HH11 ARG A 534 -8.739 3.694 9.772 1.00 0.00 H new ATOM 0 HH12 ARG A 534 -9.708 2.828 10.968 1.00 0.00 H new ATOM 0 HH21 ARG A 534 -12.382 5.135 10.867 1.00 0.00 H new ATOM 0 HH22 ARG A 534 -11.767 3.643 11.586 1.00 0.00 H new ATOM 396 N GLU A 535 -4.914 7.878 6.284 1.00 0.00 N ATOM 397 CA GLU A 535 -4.304 8.831 5.371 1.00 0.00 C ATOM 398 C GLU A 535 -3.997 8.184 4.007 1.00 0.00 C ATOM 399 O GLU A 535 -4.106 8.813 2.954 1.00 0.00 O ATOM 400 CB GLU A 535 -3.030 9.353 6.043 1.00 0.00 C ATOM 401 CG GLU A 535 -3.273 10.608 6.882 1.00 0.00 C ATOM 402 CD GLU A 535 -4.043 10.407 8.187 1.00 0.00 C ATOM 403 OE1 GLU A 535 -3.432 9.947 9.171 1.00 0.00 O ATOM 404 OE2 GLU A 535 -5.192 10.881 8.329 1.00 0.00 O ATOM 0 H GLU A 535 -4.392 7.734 7.148 1.00 0.00 H new ATOM 0 HA GLU A 535 -4.989 9.654 5.168 1.00 0.00 H new ATOM 0 HB2 GLU A 535 -2.614 8.572 6.679 1.00 0.00 H new ATOM 0 HB3 GLU A 535 -2.285 9.572 5.278 1.00 0.00 H new ATOM 0 HG2 GLU A 535 -2.307 11.054 7.119 1.00 0.00 H new ATOM 0 HG3 GLU A 535 -3.816 11.329 6.271 1.00 0.00 H new ATOM 411 N MET A 536 -3.617 6.907 4.028 1.00 0.00 N ATOM 412 CA MET A 536 -3.206 6.130 2.874 1.00 0.00 C ATOM 413 C MET A 536 -4.397 5.825 1.969 1.00 0.00 C ATOM 414 O MET A 536 -4.343 6.173 0.792 1.00 0.00 O ATOM 415 CB MET A 536 -2.531 4.855 3.368 1.00 0.00 C ATOM 416 CG MET A 536 -1.244 5.149 4.149 1.00 0.00 C ATOM 417 SD MET A 536 0.209 5.353 3.108 1.00 0.00 S ATOM 418 CE MET A 536 0.536 3.619 2.768 1.00 0.00 C ATOM 0 H MET A 536 -3.588 6.367 4.893 1.00 0.00 H new ATOM 0 HA MET A 536 -2.498 6.701 2.273 1.00 0.00 H new ATOM 0 HB2 MET A 536 -3.222 4.302 4.004 1.00 0.00 H new ATOM 0 HB3 MET A 536 -2.300 4.215 2.517 1.00 0.00 H new ATOM 0 HG2 MET A 536 -1.387 6.055 4.738 1.00 0.00 H new ATOM 0 HG3 MET A 536 -1.064 4.336 4.853 1.00 0.00 H new ATOM 0 HE1 MET A 536 1.604 3.424 2.865 1.00 0.00 H new ATOM 0 HE2 MET A 536 -0.012 2.999 3.478 1.00 0.00 H new ATOM 0 HE3 MET A 536 0.214 3.380 1.754 1.00 0.00 H new ATOM 428 N LEU A 537 -5.468 5.216 2.505 1.00 0.00 N ATOM 429 CA LEU A 537 -6.787 5.123 1.930 1.00 0.00 C ATOM 430 C LEU A 537 -7.174 6.420 1.254 1.00 0.00 C ATOM 431 O LEU A 537 -7.478 6.378 0.072 1.00 0.00 O ATOM 432 CB LEU A 537 -7.781 4.788 3.053 1.00 0.00 C ATOM 433 CG LEU A 537 -8.049 3.294 3.211 1.00 0.00 C ATOM 434 CD1 LEU A 537 -6.883 2.314 3.260 1.00 0.00 C ATOM 435 CD2 LEU A 537 -8.950 3.055 4.426 1.00 0.00 C ATOM 0 H LEU A 537 -5.414 4.750 3.411 1.00 0.00 H new ATOM 0 HA LEU A 537 -6.800 4.341 1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 537 -7.397 5.181 3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 537 -8.724 5.298 2.856 1.00 0.00 H new ATOM 0 HG LEU A 537 -8.516 3.056 2.255 1.00 0.00 H new ATOM 0 HD11 LEU A 537 -7.265 1.300 3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 537 -6.310 2.383 2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 537 -6.238 2.557 4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 537 -9.139 1.987 4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 537 -8.458 3.430 5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 537 -9.896 3.578 4.286 1.00 0.00 H new ATOM 447 N ALA A 538 -7.175 7.544 1.974 1.00 0.00 N ATOM 448 CA ALA A 538 -7.645 8.801 1.415 1.00 0.00 C ATOM 449 C ALA A 538 -6.845 9.182 0.169 1.00 0.00 C ATOM 450 O ALA A 538 -7.436 9.416 -0.882 1.00 0.00 O ATOM 451 CB ALA A 538 -7.587 9.896 2.483 1.00 0.00 C ATOM 0 H ALA A 538 -6.856 7.604 2.941 1.00 0.00 H new ATOM 0 HA ALA A 538 -8.682 8.684 1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -7.940 10.836 2.060 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -8.220 9.617 3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -6.559 10.016 2.826 1.00 0.00 H new ATOM 457 N HIS A 539 -5.510 9.191 0.251 1.00 0.00 N ATOM 458 CA HIS A 539 -4.694 9.531 -0.911 1.00 0.00 C ATOM 459 C HIS A 539 -4.922 8.551 -2.058 1.00 0.00 C ATOM 460 O HIS A 539 -5.104 8.969 -3.203 1.00 0.00 O ATOM 461 CB HIS A 539 -3.217 9.599 -0.527 1.00 0.00 C ATOM 462 CG HIS A 539 -2.403 10.154 -1.667 1.00 0.00 C ATOM 463 ND1 HIS A 539 -2.490 11.448 -2.141 1.00 0.00 N ATOM 464 CD2 HIS A 539 -1.541 9.457 -2.471 1.00 0.00 C ATOM 465 CE1 HIS A 539 -1.682 11.542 -3.203 1.00 0.00 C ATOM 466 NE2 HIS A 539 -1.091 10.353 -3.430 1.00 0.00 N ATOM 0 H HIS A 539 -4.983 8.970 1.096 1.00 0.00 H new ATOM 0 HA HIS A 539 -5.001 10.516 -1.262 1.00 0.00 H new ATOM 0 HB2 HIS A 539 -3.093 10.226 0.356 1.00 0.00 H new ATOM 0 HB3 HIS A 539 -2.857 8.604 -0.265 1.00 0.00 H new ATOM 0 HD2 HIS A 539 -1.266 8.417 -2.377 1.00 0.00 H new ATOM 0 HE1 HIS A 539 -1.527 12.436 -3.789 1.00 0.00 H new ATOM 0 HE2 HIS A 539 -0.428 10.147 -4.177 1.00 0.00 H new ATOM 475 N ALA A 540 -4.866 7.250 -1.763 1.00 0.00 N ATOM 476 CA ALA A 540 -5.091 6.181 -2.718 1.00 0.00 C ATOM 477 C ALA A 540 -6.423 6.377 -3.432 1.00 0.00 C ATOM 478 O ALA A 540 -6.430 6.419 -4.653 1.00 0.00 O ATOM 479 CB ALA A 540 -5.031 4.819 -2.015 1.00 0.00 C ATOM 0 H ALA A 540 -4.656 6.910 -0.825 1.00 0.00 H new ATOM 0 HA ALA A 540 -4.302 6.207 -3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 540 -5.201 4.026 -2.743 1.00 0.00 H new ATOM 0 HB2 ALA A 540 -4.050 4.688 -1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 540 -5.799 4.774 -1.243 1.00 0.00 H new ATOM 485 N GLU A 541 -7.534 6.495 -2.703 1.00 0.00 N ATOM 486 CA GLU A 541 -8.874 6.609 -3.244 1.00 0.00 C ATOM 487 C GLU A 541 -9.003 7.882 -4.089 1.00 0.00 C ATOM 488 O GLU A 541 -9.416 7.777 -5.239 1.00 0.00 O ATOM 489 CB GLU A 541 -9.910 6.447 -2.087 1.00 0.00 C ATOM 490 CG GLU A 541 -10.381 7.700 -1.512 1.00 0.00 C ATOM 491 CD GLU A 541 -11.430 7.638 -0.412 1.00 0.00 C ATOM 492 OE1 GLU A 541 -12.575 7.201 -0.681 1.00 0.00 O ATOM 493 OE2 GLU A 541 -11.165 8.099 0.721 1.00 0.00 O ATOM 0 H GLU A 541 -7.516 6.514 -1.683 1.00 0.00 H new ATOM 0 HA GLU A 541 -9.094 5.803 -3.944 1.00 0.00 H new ATOM 0 HB2 GLU A 541 -10.768 5.890 -2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 541 -9.460 5.846 -1.296 1.00 0.00 H new ATOM 0 HG2 GLU A 541 -9.515 8.231 -1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 541 -10.784 8.307 -2.322 1.00 0.00 H new ATOM 500 N GLU A 542 -8.592 9.046 -3.560 1.00 0.00 N ATOM 501 CA GLU A 542 -8.683 10.363 -4.198 1.00 0.00 C ATOM 502 C GLU A 542 -8.139 10.267 -5.620 1.00 0.00 C ATOM 503 O GLU A 542 -8.796 10.623 -6.597 1.00 0.00 O ATOM 504 CB GLU A 542 -7.885 11.371 -3.337 1.00 0.00 C ATOM 505 CG GLU A 542 -7.612 12.740 -3.981 1.00 0.00 C ATOM 506 CD GLU A 542 -6.754 13.628 -3.069 1.00 0.00 C ATOM 507 OE1 GLU A 542 -7.267 14.131 -2.033 1.00 0.00 O ATOM 508 OE2 GLU A 542 -5.548 13.777 -3.373 1.00 0.00 O ATOM 0 H GLU A 542 -8.168 9.093 -2.633 1.00 0.00 H new ATOM 0 HA GLU A 542 -9.716 10.705 -4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -8.427 11.532 -2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -6.929 10.918 -3.075 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -7.105 12.600 -4.936 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -8.558 13.239 -4.192 1.00 0.00 H new ATOM 515 N THR A 543 -6.931 9.727 -5.723 1.00 0.00 N ATOM 516 CA THR A 543 -6.160 9.709 -6.949 1.00 0.00 C ATOM 517 C THR A 543 -6.396 8.419 -7.757 1.00 0.00 C ATOM 518 O THR A 543 -5.916 8.294 -8.889 1.00 0.00 O ATOM 519 CB THR A 543 -4.689 9.907 -6.555 1.00 0.00 C ATOM 520 OG1 THR A 543 -4.242 8.864 -5.706 1.00 0.00 O ATOM 521 CG2 THR A 543 -4.459 11.234 -5.822 1.00 0.00 C ATOM 0 H THR A 543 -6.455 9.282 -4.938 1.00 0.00 H new ATOM 0 HA THR A 543 -6.474 10.512 -7.616 1.00 0.00 H new ATOM 0 HB THR A 543 -4.128 9.906 -7.490 1.00 0.00 H new ATOM 0 HG1 THR A 543 -4.331 9.143 -4.771 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.404 11.329 -5.564 1.00 0.00 H new ATOM 0 HG22 THR A 543 -4.750 12.062 -6.468 1.00 0.00 H new ATOM 0 HG23 THR A 543 -5.059 11.256 -4.912 1.00 0.00 H new ATOM 529 N ARG A 544 -7.137 7.450 -7.202 1.00 0.00 N ATOM 530 CA ARG A 544 -7.124 6.014 -7.519 1.00 0.00 C ATOM 531 C ARG A 544 -5.714 5.463 -7.750 1.00 0.00 C ATOM 532 O ARG A 544 -5.521 4.626 -8.638 1.00 0.00 O ATOM 533 CB ARG A 544 -8.114 5.640 -8.633 1.00 0.00 C ATOM 534 CG ARG A 544 -9.583 5.860 -8.258 1.00 0.00 C ATOM 535 CD ARG A 544 -10.054 7.303 -8.459 1.00 0.00 C ATOM 536 NE ARG A 544 -11.361 7.330 -9.122 1.00 0.00 N ATOM 537 CZ ARG A 544 -11.584 7.106 -10.418 1.00 0.00 C ATOM 538 NH1 ARG A 544 -10.581 7.086 -11.294 1.00 0.00 N ATOM 539 NH2 ARG A 544 -12.825 6.865 -10.827 1.00 0.00 N ATOM 0 H ARG A 544 -7.810 7.664 -6.466 1.00 0.00 H new ATOM 0 HA ARG A 544 -7.487 5.508 -6.624 1.00 0.00 H new ATOM 0 HB2 ARG A 544 -7.884 6.227 -9.522 1.00 0.00 H new ATOM 0 HB3 ARG A 544 -7.970 4.592 -8.897 1.00 0.00 H new ATOM 0 HG2 ARG A 544 -10.206 5.196 -8.857 1.00 0.00 H new ATOM 0 HG3 ARG A 544 -9.730 5.580 -7.215 1.00 0.00 H new ATOM 0 HD2 ARG A 544 -10.118 7.808 -7.495 1.00 0.00 H new ATOM 0 HD3 ARG A 544 -9.325 7.849 -9.057 1.00 0.00 H new ATOM 0 HE ARG A 544 -12.173 7.539 -8.540 1.00 0.00 H new ATOM 0 HH11 ARG A 544 -9.624 7.243 -10.977 1.00 0.00 H new ATOM 0 HH12 ARG A 544 -10.770 6.913 -12.281 1.00 0.00 H new ATOM 0 HH21 ARG A 544 -13.591 6.853 -10.153 1.00 0.00 H new ATOM 0 HH22 ARG A 544 -13.012 6.692 -11.815 1.00 0.00 H new ATOM 553 N LYS A 545 -4.701 5.917 -7.010 1.00 0.00 N ATOM 554 CA LYS A 545 -3.358 5.333 -7.093 1.00 0.00 C ATOM 555 C LYS A 545 -3.365 3.958 -6.434 1.00 0.00 C ATOM 556 O LYS A 545 -4.024 3.757 -5.415 1.00 0.00 O ATOM 557 CB LYS A 545 -2.320 6.288 -6.489 1.00 0.00 C ATOM 558 CG LYS A 545 -2.044 7.385 -7.529 1.00 0.00 C ATOM 559 CD LYS A 545 -1.145 8.507 -7.026 1.00 0.00 C ATOM 560 CE LYS A 545 -1.060 9.558 -8.140 1.00 0.00 C ATOM 561 NZ LYS A 545 0.160 10.377 -8.058 1.00 0.00 N ATOM 0 H LYS A 545 -4.783 6.687 -6.346 1.00 0.00 H new ATOM 0 HA LYS A 545 -3.070 5.193 -8.135 1.00 0.00 H new ATOM 0 HB2 LYS A 545 -2.693 6.723 -5.562 1.00 0.00 H new ATOM 0 HB3 LYS A 545 -1.403 5.752 -6.244 1.00 0.00 H new ATOM 0 HG2 LYS A 545 -1.584 6.931 -8.407 1.00 0.00 H new ATOM 0 HG3 LYS A 545 -2.994 7.812 -7.852 1.00 0.00 H new ATOM 0 HD2 LYS A 545 -1.551 8.945 -6.114 1.00 0.00 H new ATOM 0 HD3 LYS A 545 -0.154 8.125 -6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 545 -1.093 9.058 -9.108 1.00 0.00 H new ATOM 0 HE3 LYS A 545 -1.933 10.208 -8.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 545 -0.076 11.372 -8.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 545 0.571 10.294 -7.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 545 0.849 10.045 -8.763 1.00 0.00 H new ATOM 575 N LEU A 546 -2.660 3.004 -7.047 1.00 0.00 N ATOM 576 CA LEU A 546 -2.753 1.591 -6.694 1.00 0.00 C ATOM 577 C LEU A 546 -2.147 1.352 -5.311 1.00 0.00 C ATOM 578 O LEU A 546 -1.034 1.808 -5.029 1.00 0.00 O ATOM 579 CB LEU A 546 -2.035 0.748 -7.762 1.00 0.00 C ATOM 580 CG LEU A 546 -2.209 -0.776 -7.588 1.00 0.00 C ATOM 581 CD1 LEU A 546 -3.648 -1.225 -7.880 1.00 0.00 C ATOM 582 CD2 LEU A 546 -1.250 -1.502 -8.536 1.00 0.00 C ATOM 0 H LEU A 546 -2.006 3.194 -7.806 1.00 0.00 H new ATOM 0 HA LEU A 546 -3.801 1.293 -6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 546 -2.407 1.035 -8.746 1.00 0.00 H new ATOM 0 HB3 LEU A 546 -0.971 0.986 -7.742 1.00 0.00 H new ATOM 0 HG LEU A 546 -1.986 -1.024 -6.550 1.00 0.00 H new ATOM 0 HD11 LEU A 546 -3.727 -2.304 -7.746 1.00 0.00 H new ATOM 0 HD12 LEU A 546 -4.332 -0.723 -7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 546 -3.908 -0.967 -8.907 1.00 0.00 H new ATOM 0 HD21 LEU A 546 -1.368 -2.579 -8.418 1.00 0.00 H new ATOM 0 HD22 LEU A 546 -1.475 -1.223 -9.565 1.00 0.00 H new ATOM 0 HD23 LEU A 546 -0.223 -1.221 -8.300 1.00 0.00 H new ATOM 594 N MET A 547 -2.843 0.579 -4.477 1.00 0.00 N ATOM 595 CA MET A 547 -2.478 0.322 -3.092 1.00 0.00 C ATOM 596 C MET A 547 -2.185 -1.171 -2.873 1.00 0.00 C ATOM 597 O MET A 547 -3.088 -1.936 -2.533 1.00 0.00 O ATOM 598 CB MET A 547 -3.584 0.892 -2.196 1.00 0.00 C ATOM 599 CG MET A 547 -3.213 0.838 -0.715 1.00 0.00 C ATOM 600 SD MET A 547 -4.271 1.926 0.282 1.00 0.00 S ATOM 601 CE MET A 547 -3.630 1.605 1.944 1.00 0.00 C ATOM 0 H MET A 547 -3.700 0.103 -4.759 1.00 0.00 H new ATOM 0 HA MET A 547 -1.549 0.825 -2.825 1.00 0.00 H new ATOM 0 HB2 MET A 547 -3.784 1.925 -2.481 1.00 0.00 H new ATOM 0 HB3 MET A 547 -4.505 0.332 -2.359 1.00 0.00 H new ATOM 0 HG2 MET A 547 -3.302 -0.187 -0.355 1.00 0.00 H new ATOM 0 HG3 MET A 547 -2.170 1.130 -0.590 1.00 0.00 H new ATOM 0 HE1 MET A 547 -3.998 2.368 2.630 1.00 0.00 H new ATOM 0 HE2 MET A 547 -3.965 0.624 2.280 1.00 0.00 H new ATOM 0 HE3 MET A 547 -2.540 1.629 1.925 1.00 0.00 H new ATOM 611 N PRO A 548 -0.951 -1.647 -3.099 1.00 0.00 N ATOM 612 CA PRO A 548 -0.618 -3.045 -2.859 1.00 0.00 C ATOM 613 C PRO A 548 -0.657 -3.395 -1.367 1.00 0.00 C ATOM 614 O PRO A 548 -0.200 -2.604 -0.545 1.00 0.00 O ATOM 615 CB PRO A 548 0.767 -3.238 -3.470 1.00 0.00 C ATOM 616 CG PRO A 548 1.386 -1.849 -3.473 1.00 0.00 C ATOM 617 CD PRO A 548 0.190 -0.915 -3.622 1.00 0.00 C ATOM 0 HA PRO A 548 -1.345 -3.718 -3.313 1.00 0.00 H new ATOM 0 HB2 PRO A 548 1.364 -3.936 -2.884 1.00 0.00 H new ATOM 0 HB3 PRO A 548 0.701 -3.644 -4.479 1.00 0.00 H new ATOM 0 HG2 PRO A 548 1.933 -1.653 -2.551 1.00 0.00 H new ATOM 0 HG3 PRO A 548 2.092 -1.728 -4.294 1.00 0.00 H new ATOM 0 HD2 PRO A 548 0.346 0.012 -3.070 1.00 0.00 H new ATOM 0 HD3 PRO A 548 0.035 -0.642 -4.666 1.00 0.00 H new ATOM 625 N ILE A 549 -1.166 -4.586 -1.025 1.00 0.00 N ATOM 626 CA ILE A 549 -1.306 -5.094 0.341 1.00 0.00 C ATOM 627 C ILE A 549 -1.057 -6.603 0.306 1.00 0.00 C ATOM 628 O ILE A 549 -1.494 -7.261 -0.636 1.00 0.00 O ATOM 629 CB ILE A 549 -2.744 -4.850 0.846 1.00 0.00 C ATOM 630 CG1 ILE A 549 -3.218 -3.390 0.809 1.00 0.00 C ATOM 631 CG2 ILE A 549 -3.005 -5.466 2.229 1.00 0.00 C ATOM 632 CD1 ILE A 549 -2.560 -2.438 1.803 1.00 0.00 C ATOM 0 H ILE A 549 -1.505 -5.247 -1.724 1.00 0.00 H new ATOM 0 HA ILE A 549 -0.600 -4.589 1.000 1.00 0.00 H new ATOM 0 HB ILE A 549 -3.352 -5.376 0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 549 -3.052 -3.002 -0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 549 -4.294 -3.376 0.983 1.00 0.00 H new ATOM 0 HG21 ILE A 549 -4.032 -5.261 2.530 1.00 0.00 H new ATOM 0 HG22 ILE A 549 -2.848 -6.544 2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 549 -2.320 -5.031 2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 549 -2.977 -1.438 1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 549 -2.746 -2.787 2.819 1.00 0.00 H new ATOM 0 HD13 ILE A 549 -1.486 -2.408 1.621 1.00 0.00 H new ATOM 644 N CYS A 550 -0.445 -7.162 1.347 1.00 0.00 N ATOM 645 CA CYS A 550 -0.203 -8.591 1.457 1.00 0.00 C ATOM 646 C CYS A 550 -1.204 -9.242 2.414 1.00 0.00 C ATOM 647 O CYS A 550 -1.443 -8.738 3.510 1.00 0.00 O ATOM 648 CB CYS A 550 1.224 -8.814 1.959 1.00 0.00 C ATOM 649 SG CYS A 550 1.721 -10.493 1.498 1.00 0.00 S ATOM 0 H CYS A 550 -0.101 -6.627 2.144 1.00 0.00 H new ATOM 0 HA CYS A 550 -0.329 -9.051 0.477 1.00 0.00 H new ATOM 0 HB2 CYS A 550 1.902 -8.082 1.520 1.00 0.00 H new ATOM 0 HB3 CYS A 550 1.272 -8.685 3.040 1.00 0.00 H new ATOM 0 HG CYS A 550 2.072 -10.513 0.246 1.00 0.00 H new ATOM 655 N MET A 551 -1.706 -10.423 2.053 1.00 0.00 N ATOM 656 CA MET A 551 -2.668 -11.179 2.856 1.00 0.00 C ATOM 657 C MET A 551 -2.023 -11.923 4.030 1.00 0.00 C ATOM 658 O MET A 551 -2.718 -12.592 4.795 1.00 0.00 O ATOM 659 CB MET A 551 -3.464 -12.137 1.956 1.00 0.00 C ATOM 660 CG MET A 551 -2.522 -13.119 1.257 1.00 0.00 C ATOM 661 SD MET A 551 -3.294 -14.425 0.276 1.00 0.00 S ATOM 662 CE MET A 551 -4.062 -13.431 -1.032 1.00 0.00 C ATOM 0 H MET A 551 -1.452 -10.888 1.182 1.00 0.00 H new ATOM 0 HA MET A 551 -3.351 -10.457 3.305 1.00 0.00 H new ATOM 0 HB2 MET A 551 -4.193 -12.685 2.553 1.00 0.00 H new ATOM 0 HB3 MET A 551 -4.023 -11.568 1.213 1.00 0.00 H new ATOM 0 HG2 MET A 551 -1.860 -12.550 0.605 1.00 0.00 H new ATOM 0 HG3 MET A 551 -1.896 -13.588 2.016 1.00 0.00 H new ATOM 0 HE1 MET A 551 -4.554 -14.089 -1.748 1.00 0.00 H new ATOM 0 HE2 MET A 551 -4.798 -12.758 -0.593 1.00 0.00 H new ATOM 0 HE3 MET A 551 -3.296 -12.848 -1.543 1.00 0.00 H new ATOM 672 N ASP A 552 -0.697 -11.868 4.151 1.00 0.00 N ATOM 673 CA ASP A 552 0.034 -12.362 5.313 1.00 0.00 C ATOM 674 C ASP A 552 -0.223 -11.469 6.520 1.00 0.00 C ATOM 675 O ASP A 552 -0.454 -11.967 7.623 1.00 0.00 O ATOM 676 CB ASP A 552 1.519 -12.423 4.963 1.00 0.00 C ATOM 677 CG ASP A 552 2.470 -12.565 6.153 1.00 0.00 C ATOM 678 OD1 ASP A 552 2.681 -11.574 6.890 1.00 0.00 O ATOM 679 OD2 ASP A 552 3.047 -13.670 6.302 1.00 0.00 O ATOM 0 H ASP A 552 -0.092 -11.472 3.431 1.00 0.00 H new ATOM 0 HA ASP A 552 -0.308 -13.363 5.577 1.00 0.00 H new ATOM 0 HB2 ASP A 552 1.681 -13.263 4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 552 1.783 -11.518 4.415 1.00 0.00 H new ATOM 684 N VAL A 553 -0.238 -10.150 6.317 1.00 0.00 N ATOM 685 CA VAL A 553 -0.494 -9.188 7.374 1.00 0.00 C ATOM 686 C VAL A 553 -2.005 -9.069 7.562 1.00 0.00 C ATOM 687 O VAL A 553 -2.641 -8.070 7.216 1.00 0.00 O ATOM 688 CB VAL A 553 0.315 -7.901 7.153 1.00 0.00 C ATOM 689 CG1 VAL A 553 0.183 -7.316 5.754 1.00 0.00 C ATOM 690 CG2 VAL A 553 0.224 -6.883 8.280 1.00 0.00 C ATOM 0 H VAL A 553 -0.071 -9.723 5.406 1.00 0.00 H new ATOM 0 HA VAL A 553 -0.123 -9.516 8.345 1.00 0.00 H new ATOM 0 HB VAL A 553 1.352 -8.233 7.206 1.00 0.00 H new ATOM 0 HG11 VAL A 553 0.784 -6.410 5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 553 0.532 -8.043 5.021 1.00 0.00 H new ATOM 0 HG13 VAL A 553 -0.862 -7.075 5.557 1.00 0.00 H new ATOM 0 HG21 VAL A 553 0.828 -6.010 8.032 1.00 0.00 H new ATOM 0 HG22 VAL A 553 -0.814 -6.580 8.413 1.00 0.00 H new ATOM 0 HG23 VAL A 553 0.593 -7.329 9.204 1.00 0.00 H new ATOM 700 N ARG A 554 -2.585 -10.112 8.162 1.00 0.00 N ATOM 701 CA ARG A 554 -3.977 -10.149 8.603 1.00 0.00 C ATOM 702 C ARG A 554 -4.292 -8.915 9.450 1.00 0.00 C ATOM 703 O ARG A 554 -5.430 -8.447 9.445 1.00 0.00 O ATOM 704 CB ARG A 554 -4.248 -11.432 9.407 1.00 0.00 C ATOM 705 CG ARG A 554 -3.991 -12.765 8.686 1.00 0.00 C ATOM 706 CD ARG A 554 -4.924 -13.006 7.491 1.00 0.00 C ATOM 707 NE ARG A 554 -4.994 -14.440 7.156 1.00 0.00 N ATOM 708 CZ ARG A 554 -5.861 -15.017 6.311 1.00 0.00 C ATOM 709 NH1 ARG A 554 -6.613 -14.280 5.494 1.00 0.00 N ATOM 710 NH2 ARG A 554 -5.979 -16.337 6.299 1.00 0.00 N ATOM 0 H ARG A 554 -2.082 -10.977 8.359 1.00 0.00 H new ATOM 0 HA ARG A 554 -4.624 -10.147 7.726 1.00 0.00 H new ATOM 0 HB2 ARG A 554 -3.632 -11.407 10.306 1.00 0.00 H new ATOM 0 HB3 ARG A 554 -5.288 -11.416 9.733 1.00 0.00 H new ATOM 0 HG2 ARG A 554 -2.958 -12.788 8.340 1.00 0.00 H new ATOM 0 HG3 ARG A 554 -4.107 -13.582 9.398 1.00 0.00 H new ATOM 0 HD2 ARG A 554 -5.922 -12.634 7.723 1.00 0.00 H new ATOM 0 HD3 ARG A 554 -4.568 -12.444 6.628 1.00 0.00 H new ATOM 0 HE ARG A 554 -4.317 -15.053 7.611 1.00 0.00 H new ATOM 0 HH11 ARG A 554 -6.533 -13.263 5.506 1.00 0.00 H new ATOM 0 HH12 ARG A 554 -7.268 -14.733 4.857 1.00 0.00 H new ATOM 0 HH21 ARG A 554 -5.413 -16.905 6.929 1.00 0.00 H new ATOM 0 HH22 ARG A 554 -6.636 -16.785 5.660 1.00 0.00 H new ATOM 724 N ALA A 555 -3.308 -8.374 10.169 1.00 0.00 N ATOM 725 CA ALA A 555 -3.447 -7.150 10.933 1.00 0.00 C ATOM 726 C ALA A 555 -3.751 -5.929 10.048 1.00 0.00 C ATOM 727 O ALA A 555 -4.636 -5.143 10.393 1.00 0.00 O ATOM 728 CB ALA A 555 -2.176 -6.945 11.749 1.00 0.00 C ATOM 0 H ALA A 555 -2.378 -8.788 10.233 1.00 0.00 H new ATOM 0 HA ALA A 555 -4.305 -7.248 11.598 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -2.262 -6.028 12.331 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -2.036 -7.791 12.422 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -1.321 -6.870 11.078 1.00 0.00 H new ATOM 734 N ILE A 556 -3.064 -5.744 8.910 1.00 0.00 N ATOM 735 CA ILE A 556 -3.395 -4.661 7.970 1.00 0.00 C ATOM 736 C ILE A 556 -4.802 -4.899 7.415 1.00 0.00 C ATOM 737 O ILE A 556 -5.616 -3.970 7.350 1.00 0.00 O ATOM 738 CB ILE A 556 -2.290 -4.530 6.883 1.00 0.00 C ATOM 739 CG1 ILE A 556 -1.178 -3.622 7.449 1.00 0.00 C ATOM 740 CG2 ILE A 556 -2.798 -3.972 5.541 1.00 0.00 C ATOM 741 CD1 ILE A 556 0.022 -3.379 6.522 1.00 0.00 C ATOM 0 H ILE A 556 -2.279 -6.327 8.619 1.00 0.00 H new ATOM 0 HA ILE A 556 -3.415 -3.696 8.476 1.00 0.00 H new ATOM 0 HB ILE A 556 -1.921 -5.531 6.659 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -1.617 -2.658 7.704 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -0.813 -4.062 8.377 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -1.969 -3.911 4.835 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -3.567 -4.632 5.140 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -3.217 -2.978 5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.741 -2.729 7.020 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.497 -4.331 6.285 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -0.319 -2.905 5.602 1.00 0.00 H new ATOM 753 N MET A 557 -5.099 -6.148 7.054 1.00 0.00 N ATOM 754 CA MET A 557 -6.370 -6.517 6.447 1.00 0.00 C ATOM 755 C MET A 557 -7.537 -6.191 7.396 1.00 0.00 C ATOM 756 O MET A 557 -8.593 -5.715 6.971 1.00 0.00 O ATOM 757 CB MET A 557 -6.347 -8.003 6.049 1.00 0.00 C ATOM 758 CG MET A 557 -5.115 -8.456 5.241 1.00 0.00 C ATOM 759 SD MET A 557 -5.529 -9.132 3.625 1.00 0.00 S ATOM 760 CE MET A 557 -6.053 -7.590 2.872 1.00 0.00 C ATOM 0 H MET A 557 -4.459 -6.933 7.177 1.00 0.00 H new ATOM 0 HA MET A 557 -6.522 -5.931 5.540 1.00 0.00 H new ATOM 0 HB2 MET A 557 -6.406 -8.605 6.956 1.00 0.00 H new ATOM 0 HB3 MET A 557 -7.242 -8.218 5.465 1.00 0.00 H new ATOM 0 HG2 MET A 557 -4.443 -7.608 5.110 1.00 0.00 H new ATOM 0 HG3 MET A 557 -4.571 -9.208 5.813 1.00 0.00 H new ATOM 0 HE1 MET A 557 -7.112 -7.649 2.621 1.00 0.00 H new ATOM 0 HE2 MET A 557 -5.891 -6.770 3.572 1.00 0.00 H new ATOM 0 HE3 MET A 557 -5.475 -7.413 1.965 1.00 0.00 H new ATOM 770 N ALA A 558 -7.330 -6.336 8.709 1.00 0.00 N ATOM 771 CA ALA A 558 -8.338 -6.030 9.715 1.00 0.00 C ATOM 772 C ALA A 558 -8.789 -4.564 9.715 1.00 0.00 C ATOM 773 O ALA A 558 -9.850 -4.289 10.281 1.00 0.00 O ATOM 774 CB ALA A 558 -7.821 -6.404 11.107 1.00 0.00 C ATOM 0 H ALA A 558 -6.450 -6.672 9.101 1.00 0.00 H new ATOM 0 HA ALA A 558 -9.213 -6.626 9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 558 -8.582 -6.171 11.852 1.00 0.00 H new ATOM 0 HB2 ALA A 558 -7.597 -7.470 11.138 1.00 0.00 H new ATOM 0 HB3 ALA A 558 -6.916 -5.837 11.323 1.00 0.00 H new ATOM 780 N THR A 559 -8.051 -3.629 9.106 1.00 0.00 N ATOM 781 CA THR A 559 -8.582 -2.299 8.824 1.00 0.00 C ATOM 782 C THR A 559 -9.359 -2.312 7.512 1.00 0.00 C ATOM 783 O THR A 559 -10.528 -1.922 7.519 1.00 0.00 O ATOM 784 CB THR A 559 -7.475 -1.234 8.847 1.00 0.00 C ATOM 785 OG1 THR A 559 -7.051 -1.125 10.188 1.00 0.00 O ATOM 786 CG2 THR A 559 -7.980 0.140 8.382 1.00 0.00 C ATOM 0 H THR A 559 -7.088 -3.772 8.802 1.00 0.00 H new ATOM 0 HA THR A 559 -9.279 -2.024 9.615 1.00 0.00 H new ATOM 0 HB THR A 559 -6.674 -1.532 8.170 1.00 0.00 H new ATOM 0 HG1 THR A 559 -6.593 -0.268 10.318 1.00 0.00 H new ATOM 0 HG21 THR A 559 -7.161 0.859 8.416 1.00 0.00 H new ATOM 0 HG22 THR A 559 -8.354 0.064 7.361 1.00 0.00 H new ATOM 0 HG23 THR A 559 -8.783 0.474 9.039 1.00 0.00 H new ATOM 794 N ILE A 560 -8.724 -2.708 6.402 1.00 0.00 N ATOM 795 CA ILE A 560 -9.274 -2.544 5.056 1.00 0.00 C ATOM 796 C ILE A 560 -10.635 -3.237 4.976 1.00 0.00 C ATOM 797 O ILE A 560 -11.645 -2.560 4.805 1.00 0.00 O ATOM 798 CB ILE A 560 -8.273 -3.041 3.991 1.00 0.00 C ATOM 799 CG1 ILE A 560 -6.988 -2.187 4.002 1.00 0.00 C ATOM 800 CG2 ILE A 560 -8.881 -3.017 2.571 1.00 0.00 C ATOM 801 CD1 ILE A 560 -5.813 -2.954 3.393 1.00 0.00 C ATOM 0 H ILE A 560 -7.807 -3.154 6.416 1.00 0.00 H new ATOM 0 HA ILE A 560 -9.434 -1.487 4.844 1.00 0.00 H new ATOM 0 HB ILE A 560 -8.031 -4.072 4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 560 -7.155 -1.266 3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 560 -6.747 -1.899 5.025 1.00 0.00 H new ATOM 0 HG21 ILE A 560 -8.143 -3.374 1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 560 -9.759 -3.662 2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 560 -9.171 -1.998 2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 560 -4.920 -2.329 3.413 1.00 0.00 H new ATOM 0 HD12 ILE A 560 -5.633 -3.862 3.969 1.00 0.00 H new ATOM 0 HD13 ILE A 560 -6.047 -3.219 2.362 1.00 0.00 H new ATOM 813 N GLN A 561 -10.700 -4.560 5.128 1.00 0.00 N ATOM 814 CA GLN A 561 -11.918 -5.334 4.944 1.00 0.00 C ATOM 815 C GLN A 561 -13.044 -4.839 5.875 1.00 0.00 C ATOM 816 O GLN A 561 -14.222 -4.903 5.534 1.00 0.00 O ATOM 817 CB GLN A 561 -11.591 -6.802 5.257 1.00 0.00 C ATOM 818 CG GLN A 561 -10.760 -7.541 4.198 1.00 0.00 C ATOM 819 CD GLN A 561 -9.607 -6.752 3.594 1.00 0.00 C ATOM 820 OE1 GLN A 561 -8.645 -6.421 4.257 1.00 0.00 O ATOM 821 NE2 GLN A 561 -9.686 -6.366 2.334 1.00 0.00 N ATOM 0 H GLN A 561 -9.893 -5.128 5.386 1.00 0.00 H new ATOM 0 HA GLN A 561 -12.270 -5.221 3.918 1.00 0.00 H new ATOM 0 HB2 GLN A 561 -11.055 -6.841 6.205 1.00 0.00 H new ATOM 0 HB3 GLN A 561 -12.528 -7.341 5.398 1.00 0.00 H new ATOM 0 HG2 GLN A 561 -10.358 -8.449 4.647 1.00 0.00 H new ATOM 0 HG3 GLN A 561 -11.425 -7.851 3.392 1.00 0.00 H new ATOM 0 HE21 GLN A 561 -10.489 -6.638 1.767 1.00 0.00 H new ATOM 0 HE22 GLN A 561 -8.944 -5.796 1.928 1.00 0.00 H new ATOM 830 N ARG A 562 -12.691 -4.323 7.059 1.00 0.00 N ATOM 831 CA ARG A 562 -13.623 -3.770 8.043 1.00 0.00 C ATOM 832 C ARG A 562 -14.140 -2.385 7.650 1.00 0.00 C ATOM 833 O ARG A 562 -15.257 -2.037 8.034 1.00 0.00 O ATOM 834 CB ARG A 562 -12.904 -3.774 9.404 1.00 0.00 C ATOM 835 CG ARG A 562 -13.601 -3.045 10.566 1.00 0.00 C ATOM 836 CD ARG A 562 -13.086 -1.609 10.710 1.00 0.00 C ATOM 837 NE ARG A 562 -13.646 -0.929 11.887 1.00 0.00 N ATOM 838 CZ ARG A 562 -14.814 -0.275 11.935 1.00 0.00 C ATOM 839 NH1 ARG A 562 -15.634 -0.281 10.888 1.00 0.00 N ATOM 840 NH2 ARG A 562 -15.143 0.390 13.039 1.00 0.00 N ATOM 0 H ARG A 562 -11.719 -4.279 7.365 1.00 0.00 H new ATOM 0 HA ARG A 562 -14.521 -4.386 8.096 1.00 0.00 H new ATOM 0 HB2 ARG A 562 -12.747 -4.811 9.701 1.00 0.00 H new ATOM 0 HB3 ARG A 562 -11.919 -3.329 9.268 1.00 0.00 H new ATOM 0 HG2 ARG A 562 -14.678 -3.032 10.397 1.00 0.00 H new ATOM 0 HG3 ARG A 562 -13.431 -3.590 11.495 1.00 0.00 H new ATOM 0 HD2 ARG A 562 -11.999 -1.621 10.784 1.00 0.00 H new ATOM 0 HD3 ARG A 562 -13.338 -1.044 9.813 1.00 0.00 H new ATOM 0 HE ARG A 562 -13.095 -0.958 12.745 1.00 0.00 H new ATOM 0 HH11 ARG A 562 -15.375 -0.786 10.040 1.00 0.00 H new ATOM 0 HH12 ARG A 562 -16.522 0.219 10.933 1.00 0.00 H new ATOM 0 HH21 ARG A 562 -14.508 0.398 13.838 1.00 0.00 H new ATOM 0 HH22 ARG A 562 -16.030 0.892 13.087 1.00 0.00 H new ATOM 854 N LYS A 563 -13.344 -1.577 6.947 1.00 0.00 N ATOM 855 CA LYS A 563 -13.742 -0.297 6.360 1.00 0.00 C ATOM 856 C LYS A 563 -14.716 -0.620 5.229 1.00 0.00 C ATOM 857 O LYS A 563 -15.898 -0.274 5.274 1.00 0.00 O ATOM 858 CB LYS A 563 -12.461 0.422 5.859 1.00 0.00 C ATOM 859 CG LYS A 563 -12.444 1.953 5.773 1.00 0.00 C ATOM 860 CD LYS A 563 -13.353 2.632 4.731 1.00 0.00 C ATOM 861 CE LYS A 563 -12.682 3.960 4.337 1.00 0.00 C ATOM 862 NZ LYS A 563 -13.553 4.917 3.624 1.00 0.00 N ATOM 0 H LYS A 563 -12.367 -1.806 6.764 1.00 0.00 H new ATOM 0 HA LYS A 563 -14.234 0.370 7.069 1.00 0.00 H new ATOM 0 HB2 LYS A 563 -11.641 0.122 6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 563 -12.236 0.036 4.865 1.00 0.00 H new ATOM 0 HG2 LYS A 563 -12.711 2.345 6.754 1.00 0.00 H new ATOM 0 HG3 LYS A 563 -11.419 2.264 5.574 1.00 0.00 H new ATOM 0 HD2 LYS A 563 -13.482 1.992 3.858 1.00 0.00 H new ATOM 0 HD3 LYS A 563 -14.346 2.810 5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 563 -12.304 4.440 5.240 1.00 0.00 H new ATOM 0 HE3 LYS A 563 -11.819 3.740 3.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 563 -13.014 5.778 3.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 563 -13.895 4.485 2.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 563 -14.365 5.163 4.226 1.00 0.00 H new ATOM 876 N TYR A 564 -14.201 -1.356 4.250 1.00 0.00 N ATOM 877 CA TYR A 564 -14.809 -1.710 2.983 1.00 0.00 C ATOM 878 C TYR A 564 -15.647 -2.976 3.159 1.00 0.00 C ATOM 879 O TYR A 564 -15.376 -4.009 2.547 1.00 0.00 O ATOM 880 CB TYR A 564 -13.671 -1.892 1.968 1.00 0.00 C ATOM 881 CG TYR A 564 -12.878 -0.622 1.716 1.00 0.00 C ATOM 882 CD1 TYR A 564 -13.440 0.382 0.915 1.00 0.00 C ATOM 883 CD2 TYR A 564 -11.618 -0.409 2.314 1.00 0.00 C ATOM 884 CE1 TYR A 564 -12.761 1.595 0.730 1.00 0.00 C ATOM 885 CE2 TYR A 564 -10.943 0.816 2.159 1.00 0.00 C ATOM 886 CZ TYR A 564 -11.530 1.835 1.375 1.00 0.00 C ATOM 887 OH TYR A 564 -10.938 3.054 1.291 1.00 0.00 O ATOM 0 H TYR A 564 -13.265 -1.752 4.336 1.00 0.00 H new ATOM 0 HA TYR A 564 -15.484 -0.935 2.621 1.00 0.00 H new ATOM 0 HB2 TYR A 564 -12.995 -2.668 2.327 1.00 0.00 H new ATOM 0 HB3 TYR A 564 -14.089 -2.244 1.025 1.00 0.00 H new ATOM 0 HD1 TYR A 564 -14.397 0.221 0.440 1.00 0.00 H new ATOM 0 HD2 TYR A 564 -11.166 -1.196 2.898 1.00 0.00 H new ATOM 0 HE1 TYR A 564 -13.185 2.353 0.087 1.00 0.00 H new ATOM 0 HE2 TYR A 564 -9.986 0.976 2.634 1.00 0.00 H new ATOM 0 HH TYR A 564 -11.590 3.750 1.515 1.00 0.00 H new ATOM 897 N LYS A 565 -16.631 -2.927 4.059 1.00 0.00 N ATOM 898 CA LYS A 565 -17.403 -4.100 4.427 1.00 0.00 C ATOM 899 C LYS A 565 -18.091 -4.692 3.194 1.00 0.00 C ATOM 900 O LYS A 565 -18.383 -3.980 2.230 1.00 0.00 O ATOM 901 CB LYS A 565 -18.314 -3.763 5.613 1.00 0.00 C ATOM 902 CG LYS A 565 -19.715 -3.323 5.191 1.00 0.00 C ATOM 903 CD LYS A 565 -20.591 -2.930 6.390 1.00 0.00 C ATOM 904 CE LYS A 565 -21.035 -4.138 7.229 1.00 0.00 C ATOM 905 NZ LYS A 565 -22.191 -4.848 6.640 1.00 0.00 N ATOM 0 H LYS A 565 -16.909 -2.075 4.547 1.00 0.00 H new ATOM 0 HA LYS A 565 -16.761 -4.905 4.785 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -18.394 -4.636 6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -17.854 -2.970 6.203 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -19.637 -2.477 4.509 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -20.197 -4.132 4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -20.039 -2.237 7.025 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -21.473 -2.400 6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -20.200 -4.832 7.329 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -21.293 -3.802 8.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -22.449 -5.653 7.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -22.998 -4.197 6.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -21.940 -5.194 5.692 1.00 0.00 H new ATOM 919 N GLY A 566 -18.353 -5.995 3.245 1.00 0.00 N ATOM 920 CA GLY A 566 -18.834 -6.767 2.113 1.00 0.00 C ATOM 921 C GLY A 566 -17.681 -7.494 1.419 1.00 0.00 C ATOM 922 O GLY A 566 -17.847 -8.657 1.045 1.00 0.00 O ATOM 0 H GLY A 566 -18.233 -6.550 4.092 1.00 0.00 H new ATOM 0 HA2 GLY A 566 -19.575 -7.491 2.450 1.00 0.00 H new ATOM 0 HA3 GLY A 566 -19.333 -6.107 1.403 1.00 0.00 H new ATOM 926 N ILE A 567 -16.500 -6.876 1.313 1.00 0.00 N ATOM 927 CA ILE A 567 -15.301 -7.494 0.751 1.00 0.00 C ATOM 928 C ILE A 567 -14.885 -8.694 1.627 1.00 0.00 C ATOM 929 O ILE A 567 -15.143 -8.665 2.837 1.00 0.00 O ATOM 930 CB ILE A 567 -14.228 -6.389 0.642 1.00 0.00 C ATOM 931 CG1 ILE A 567 -13.232 -6.684 -0.470 1.00 0.00 C ATOM 932 CG2 ILE A 567 -13.405 -6.206 1.914 1.00 0.00 C ATOM 933 CD1 ILE A 567 -11.994 -5.768 -0.457 1.00 0.00 C ATOM 0 H ILE A 567 -16.351 -5.915 1.622 1.00 0.00 H new ATOM 0 HA ILE A 567 -15.464 -7.902 -0.246 1.00 0.00 H new ATOM 0 HB ILE A 567 -14.800 -5.483 0.443 1.00 0.00 H new ATOM 0 HG12 ILE A 567 -12.906 -7.721 -0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 567 -13.736 -6.584 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 567 -12.672 -5.414 1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 567 -14.065 -5.937 2.739 1.00 0.00 H new ATOM 0 HG23 ILE A 567 -12.889 -7.137 2.151 1.00 0.00 H new ATOM 0 HD11 ILE A 567 -11.332 -6.040 -1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 567 -12.308 -4.730 -0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 567 -11.465 -5.884 0.489 1.00 0.00 H new ATOM 945 N LYS A 568 -14.231 -9.736 1.088 1.00 0.00 N ATOM 946 CA LYS A 568 -13.867 -10.906 1.916 1.00 0.00 C ATOM 947 C LYS A 568 -12.571 -11.600 1.464 1.00 0.00 C ATOM 948 O LYS A 568 -12.432 -12.814 1.580 1.00 0.00 O ATOM 949 CB LYS A 568 -15.089 -11.855 2.025 1.00 0.00 C ATOM 950 CG LYS A 568 -14.945 -12.888 3.159 1.00 0.00 C ATOM 951 CD LYS A 568 -16.270 -13.453 3.671 1.00 0.00 C ATOM 952 CE LYS A 568 -15.989 -14.714 4.501 1.00 0.00 C ATOM 953 NZ LYS A 568 -17.159 -15.125 5.298 1.00 0.00 N ATOM 0 H LYS A 568 -13.948 -9.797 0.110 1.00 0.00 H new ATOM 0 HA LYS A 568 -13.622 -10.558 2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 568 -15.989 -11.263 2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 568 -15.222 -12.378 1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 568 -14.325 -13.712 2.807 1.00 0.00 H new ATOM 0 HG3 LYS A 568 -14.416 -12.424 3.991 1.00 0.00 H new ATOM 0 HD2 LYS A 568 -16.786 -12.710 4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 568 -16.926 -13.692 2.834 1.00 0.00 H new ATOM 0 HE2 LYS A 568 -15.700 -15.528 3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 568 -15.145 -14.530 5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 -16.925 -15.980 5.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 -17.421 -14.359 5.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 -17.958 -15.327 4.663 1.00 0.00 H new ATOM 967 N ILE A 569 -11.552 -10.801 1.158 1.00 0.00 N ATOM 968 CA ILE A 569 -10.293 -11.123 0.494 1.00 0.00 C ATOM 969 C ILE A 569 -10.523 -11.807 -0.862 1.00 0.00 C ATOM 970 O ILE A 569 -11.497 -12.526 -1.067 1.00 0.00 O ATOM 971 CB ILE A 569 -9.332 -11.869 1.430 1.00 0.00 C ATOM 972 CG1 ILE A 569 -9.197 -11.243 2.834 1.00 0.00 C ATOM 973 CG2 ILE A 569 -7.930 -11.949 0.793 1.00 0.00 C ATOM 974 CD1 ILE A 569 -8.732 -9.788 2.789 1.00 0.00 C ATOM 0 H ILE A 569 -11.593 -9.809 1.394 1.00 0.00 H new ATOM 0 HA ILE A 569 -9.785 -10.189 0.255 1.00 0.00 H new ATOM 0 HB ILE A 569 -9.769 -12.859 1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -10.158 -11.297 3.345 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -8.490 -11.828 3.422 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -7.255 -12.480 1.464 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -7.991 -12.482 -0.156 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -7.551 -10.942 0.620 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -8.655 -9.399 3.804 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -7.757 -9.732 2.304 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -9.452 -9.193 2.227 1.00 0.00 H new ATOM 986 N GLN A 570 -9.636 -11.506 -1.805 1.00 0.00 N ATOM 987 CA GLN A 570 -9.700 -11.801 -3.222 1.00 0.00 C ATOM 988 C GLN A 570 -8.314 -11.425 -3.744 1.00 0.00 C ATOM 989 O GLN A 570 -7.793 -10.395 -3.319 1.00 0.00 O ATOM 990 CB GLN A 570 -10.819 -10.971 -3.887 1.00 0.00 C ATOM 991 CG GLN A 570 -10.952 -9.479 -3.492 1.00 0.00 C ATOM 992 CD GLN A 570 -11.513 -9.215 -2.088 1.00 0.00 C ATOM 993 OE1 GLN A 570 -12.595 -9.644 -1.701 1.00 0.00 O ATOM 994 NE2 GLN A 570 -10.822 -8.488 -1.213 1.00 0.00 N ATOM 0 H GLN A 570 -8.779 -11.005 -1.570 1.00 0.00 H new ATOM 0 HA GLN A 570 -9.939 -12.842 -3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 570 -10.673 -11.019 -4.966 1.00 0.00 H new ATOM 0 HB3 GLN A 570 -11.769 -11.459 -3.672 1.00 0.00 H new ATOM 0 HG2 GLN A 570 -9.969 -9.013 -3.565 1.00 0.00 H new ATOM 0 HG3 GLN A 570 -11.595 -8.984 -4.220 1.00 0.00 H new ATOM 0 HE21 GLN A 570 -9.914 -8.103 -1.474 1.00 0.00 H new ATOM 0 HE22 GLN A 570 -11.200 -8.316 -0.281 1.00 0.00 H new ATOM 1003 N GLU A 571 -7.670 -12.257 -4.555 1.00 0.00 N ATOM 1004 CA GLU A 571 -6.309 -11.997 -4.999 1.00 0.00 C ATOM 1005 C GLU A 571 -6.309 -10.968 -6.135 1.00 0.00 C ATOM 1006 O GLU A 571 -7.356 -10.622 -6.697 1.00 0.00 O ATOM 1007 CB GLU A 571 -5.658 -13.322 -5.434 1.00 0.00 C ATOM 1008 CG GLU A 571 -4.204 -13.443 -4.960 1.00 0.00 C ATOM 1009 CD GLU A 571 -3.647 -14.827 -5.289 1.00 0.00 C ATOM 1010 OE1 GLU A 571 -4.170 -15.828 -4.744 1.00 0.00 O ATOM 1011 OE2 GLU A 571 -2.694 -14.906 -6.095 1.00 0.00 O ATOM 0 H GLU A 571 -8.073 -13.121 -4.919 1.00 0.00 H new ATOM 0 HA GLU A 571 -5.725 -11.577 -4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 571 -6.237 -14.156 -5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 571 -5.691 -13.400 -6.521 1.00 0.00 H new ATOM 0 HG2 GLU A 571 -3.595 -12.676 -5.438 1.00 0.00 H new ATOM 0 HG3 GLU A 571 -4.150 -13.269 -3.885 1.00 0.00 H new ATOM 1018 N GLY A 572 -5.115 -10.527 -6.523 1.00 0.00 N ATOM 1019 CA GLY A 572 -4.940 -9.692 -7.693 1.00 0.00 C ATOM 1020 C GLY A 572 -5.459 -8.292 -7.455 1.00 0.00 C ATOM 1021 O GLY A 572 -5.343 -7.725 -6.369 1.00 0.00 O ATOM 0 H GLY A 572 -4.247 -10.742 -6.032 1.00 0.00 H new ATOM 0 HA2 GLY A 572 -3.883 -9.650 -7.957 1.00 0.00 H new ATOM 0 HA3 GLY A 572 -5.463 -10.136 -8.540 1.00 0.00 H new ATOM 1025 N ILE A 573 -5.909 -7.680 -8.535 1.00 0.00 N ATOM 1026 CA ILE A 573 -6.367 -6.314 -8.580 1.00 0.00 C ATOM 1027 C ILE A 573 -7.751 -6.265 -7.924 1.00 0.00 C ATOM 1028 O ILE A 573 -8.769 -6.695 -8.484 1.00 0.00 O ATOM 1029 CB ILE A 573 -6.301 -5.852 -10.039 1.00 0.00 C ATOM 1030 CG1 ILE A 573 -4.814 -5.671 -10.437 1.00 0.00 C ATOM 1031 CG2 ILE A 573 -7.083 -4.540 -10.214 1.00 0.00 C ATOM 1032 CD1 ILE A 573 -4.600 -5.543 -11.942 1.00 0.00 C ATOM 0 H ILE A 573 -5.965 -8.146 -9.441 1.00 0.00 H new ATOM 0 HA ILE A 573 -5.749 -5.614 -8.018 1.00 0.00 H new ATOM 0 HB ILE A 573 -6.756 -6.599 -10.689 1.00 0.00 H new ATOM 0 HG12 ILE A 573 -4.420 -4.782 -9.945 1.00 0.00 H new ATOM 0 HG13 ILE A 573 -4.241 -6.521 -10.067 1.00 0.00 H new ATOM 0 HG21 ILE A 573 -7.029 -4.221 -11.255 1.00 0.00 H new ATOM 0 HG22 ILE A 573 -8.125 -4.698 -9.936 1.00 0.00 H new ATOM 0 HG23 ILE A 573 -6.650 -3.770 -9.576 1.00 0.00 H new ATOM 0 HD11 ILE A 573 -3.537 -5.419 -12.149 1.00 0.00 H new ATOM 0 HD12 ILE A 573 -4.964 -6.442 -12.439 1.00 0.00 H new ATOM 0 HD13 ILE A 573 -5.146 -4.676 -12.315 1.00 0.00 H new ATOM 1044 N VAL A 574 -7.778 -5.708 -6.720 1.00 0.00 N ATOM 1045 CA VAL A 574 -8.969 -5.600 -5.907 1.00 0.00 C ATOM 1046 C VAL A 574 -9.566 -4.211 -6.108 1.00 0.00 C ATOM 1047 O VAL A 574 -9.139 -3.228 -5.506 1.00 0.00 O ATOM 1048 CB VAL A 574 -8.629 -5.937 -4.442 1.00 0.00 C ATOM 1049 CG1 VAL A 574 -9.851 -5.843 -3.526 1.00 0.00 C ATOM 1050 CG2 VAL A 574 -7.985 -7.317 -4.274 1.00 0.00 C ATOM 0 H VAL A 574 -6.949 -5.311 -6.277 1.00 0.00 H new ATOM 0 HA VAL A 574 -9.730 -6.320 -6.206 1.00 0.00 H new ATOM 0 HB VAL A 574 -7.900 -5.182 -4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 574 -9.560 -6.089 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 574 -10.250 -4.829 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 574 -10.614 -6.543 -3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 574 -7.771 -7.493 -3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 574 -8.668 -8.084 -4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 574 -7.057 -7.357 -4.845 1.00 0.00 H new ATOM 1060 N ASP A 575 -10.554 -4.132 -6.992 1.00 0.00 N ATOM 1061 CA ASP A 575 -11.392 -2.957 -7.186 1.00 0.00 C ATOM 1062 C ASP A 575 -12.505 -2.982 -6.145 1.00 0.00 C ATOM 1063 O ASP A 575 -13.556 -3.597 -6.358 1.00 0.00 O ATOM 1064 CB ASP A 575 -11.911 -2.956 -8.625 1.00 0.00 C ATOM 1065 CG ASP A 575 -12.732 -1.710 -8.944 1.00 0.00 C ATOM 1066 OD1 ASP A 575 -12.138 -0.664 -9.281 1.00 0.00 O ATOM 1067 OD2 ASP A 575 -13.981 -1.772 -8.914 1.00 0.00 O ATOM 0 H ASP A 575 -10.800 -4.905 -7.610 1.00 0.00 H new ATOM 0 HA ASP A 575 -10.835 -2.030 -7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 575 -11.068 -3.019 -9.313 1.00 0.00 H new ATOM 0 HB3 ASP A 575 -12.523 -3.843 -8.789 1.00 0.00 H new ATOM 1072 N TYR A 576 -12.236 -2.418 -4.965 1.00 0.00 N ATOM 1073 CA TYR A 576 -13.207 -2.366 -3.880 1.00 0.00 C ATOM 1074 C TYR A 576 -12.997 -1.103 -3.039 1.00 0.00 C ATOM 1075 O TYR A 576 -12.326 -1.121 -2.009 1.00 0.00 O ATOM 1076 CB TYR A 576 -13.178 -3.675 -3.061 1.00 0.00 C ATOM 1077 CG TYR A 576 -14.525 -4.032 -2.464 1.00 0.00 C ATOM 1078 CD1 TYR A 576 -15.071 -3.228 -1.450 1.00 0.00 C ATOM 1079 CD2 TYR A 576 -15.227 -5.170 -2.910 1.00 0.00 C ATOM 1080 CE1 TYR A 576 -16.307 -3.558 -0.872 1.00 0.00 C ATOM 1081 CE2 TYR A 576 -16.467 -5.508 -2.339 1.00 0.00 C ATOM 1082 CZ TYR A 576 -17.014 -4.696 -1.319 1.00 0.00 C ATOM 1083 OH TYR A 576 -18.219 -5.002 -0.767 1.00 0.00 O ATOM 0 H TYR A 576 -11.340 -1.987 -4.739 1.00 0.00 H new ATOM 0 HA TYR A 576 -14.214 -2.294 -4.290 1.00 0.00 H new ATOM 0 HB2 TYR A 576 -12.844 -4.491 -3.702 1.00 0.00 H new ATOM 0 HB3 TYR A 576 -12.446 -3.579 -2.259 1.00 0.00 H new ATOM 0 HD1 TYR A 576 -14.537 -2.352 -1.113 1.00 0.00 H new ATOM 0 HD2 TYR A 576 -14.811 -5.785 -3.694 1.00 0.00 H new ATOM 0 HE1 TYR A 576 -16.717 -2.942 -0.086 1.00 0.00 H new ATOM 0 HE2 TYR A 576 -16.999 -6.384 -2.678 1.00 0.00 H new ATOM 0 HH TYR A 576 -18.247 -4.678 0.158 1.00 0.00 H new ATOM 1093 N GLY A 577 -13.583 0.019 -3.467 1.00 0.00 N ATOM 1094 CA GLY A 577 -13.627 1.281 -2.728 1.00 0.00 C ATOM 1095 C GLY A 577 -12.342 2.094 -2.852 1.00 0.00 C ATOM 1096 O GLY A 577 -12.392 3.317 -3.002 1.00 0.00 O ATOM 0 H GLY A 577 -14.056 0.074 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 577 -14.464 1.878 -3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 577 -13.817 1.072 -1.675 1.00 0.00 H new ATOM 1100 N VAL A 578 -11.200 1.417 -2.842 1.00 0.00 N ATOM 1101 CA VAL A 578 -9.906 1.863 -3.333 1.00 0.00 C ATOM 1102 C VAL A 578 -9.421 0.756 -4.282 1.00 0.00 C ATOM 1103 O VAL A 578 -10.015 -0.329 -4.329 1.00 0.00 O ATOM 1104 CB VAL A 578 -9.001 2.212 -2.124 1.00 0.00 C ATOM 1105 CG1 VAL A 578 -7.526 2.399 -2.480 1.00 0.00 C ATOM 1106 CG2 VAL A 578 -9.408 3.575 -1.571 1.00 0.00 C ATOM 0 H VAL A 578 -11.153 0.472 -2.462 1.00 0.00 H new ATOM 0 HA VAL A 578 -9.917 2.788 -3.910 1.00 0.00 H new ATOM 0 HB VAL A 578 -9.122 1.376 -1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 578 -6.962 2.641 -1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 578 -7.137 1.478 -2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 578 -7.426 3.211 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 578 -8.775 3.826 -0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 578 -9.291 4.332 -2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 578 -10.449 3.542 -1.251 1.00 0.00 H new ATOM 1116 N ARG A 579 -8.427 1.028 -5.133 1.00 0.00 N ATOM 1117 CA ARG A 579 -7.834 0.013 -5.986 1.00 0.00 C ATOM 1118 C ARG A 579 -6.661 -0.579 -5.232 1.00 0.00 C ATOM 1119 O ARG A 579 -5.638 0.092 -5.070 1.00 0.00 O ATOM 1120 CB ARG A 579 -7.418 0.618 -7.334 1.00 0.00 C ATOM 1121 CG ARG A 579 -7.350 -0.441 -8.443 1.00 0.00 C ATOM 1122 CD ARG A 579 -8.756 -0.908 -8.835 1.00 0.00 C ATOM 1123 NE ARG A 579 -8.776 -1.856 -9.956 1.00 0.00 N ATOM 1124 CZ ARG A 579 -9.338 -1.632 -11.149 1.00 0.00 C ATOM 1125 NH1 ARG A 579 -9.528 -0.389 -11.578 1.00 0.00 N ATOM 1126 NH2 ARG A 579 -9.724 -2.668 -11.893 1.00 0.00 N ATOM 0 H ARG A 579 -8.018 1.956 -5.244 1.00 0.00 H new ATOM 0 HA ARG A 579 -8.550 -0.776 -6.218 1.00 0.00 H new ATOM 0 HB2 ARG A 579 -8.128 1.395 -7.617 1.00 0.00 H new ATOM 0 HB3 ARG A 579 -6.445 1.098 -7.231 1.00 0.00 H new ATOM 0 HG2 ARG A 579 -6.842 -0.029 -9.315 1.00 0.00 H new ATOM 0 HG3 ARG A 579 -6.760 -1.293 -8.104 1.00 0.00 H new ATOM 0 HD2 ARG A 579 -9.228 -1.373 -7.970 1.00 0.00 H new ATOM 0 HD3 ARG A 579 -9.358 -0.038 -9.097 1.00 0.00 H new ATOM 0 HE ARG A 579 -8.324 -2.759 -9.813 1.00 0.00 H new ATOM 0 HH11 ARG A 579 -9.245 0.400 -10.997 1.00 0.00 H new ATOM 0 HH12 ARG A 579 -9.957 -0.224 -12.489 1.00 0.00 H new ATOM 0 HH21 ARG A 579 -9.590 -3.620 -11.551 1.00 0.00 H new ATOM 0 HH22 ARG A 579 -10.154 -2.509 -12.804 1.00 0.00 H new ATOM 1140 N PHE A 580 -6.818 -1.796 -4.733 1.00 0.00 N ATOM 1141 CA PHE A 580 -5.745 -2.497 -4.057 1.00 0.00 C ATOM 1142 C PHE A 580 -5.145 -3.555 -4.994 1.00 0.00 C ATOM 1143 O PHE A 580 -5.714 -3.864 -6.041 1.00 0.00 O ATOM 1144 CB PHE A 580 -6.241 -3.090 -2.736 1.00 0.00 C ATOM 1145 CG PHE A 580 -6.780 -2.111 -1.709 1.00 0.00 C ATOM 1146 CD1 PHE A 580 -8.147 -1.780 -1.666 1.00 0.00 C ATOM 1147 CD2 PHE A 580 -5.918 -1.592 -0.731 1.00 0.00 C ATOM 1148 CE1 PHE A 580 -8.647 -0.984 -0.619 1.00 0.00 C ATOM 1149 CE2 PHE A 580 -6.410 -0.800 0.316 1.00 0.00 C ATOM 1150 CZ PHE A 580 -7.778 -0.485 0.369 1.00 0.00 C ATOM 0 H PHE A 580 -7.691 -2.321 -4.787 1.00 0.00 H new ATOM 0 HA PHE A 580 -4.949 -1.797 -3.804 1.00 0.00 H new ATOM 0 HB2 PHE A 580 -7.025 -3.813 -2.961 1.00 0.00 H new ATOM 0 HB3 PHE A 580 -5.419 -3.642 -2.281 1.00 0.00 H new ATOM 0 HD1 PHE A 580 -8.813 -2.137 -2.437 1.00 0.00 H new ATOM 0 HD2 PHE A 580 -4.861 -1.806 -0.786 1.00 0.00 H new ATOM 0 HE1 PHE A 580 -9.701 -0.755 -0.573 1.00 0.00 H new ATOM 0 HE2 PHE A 580 -5.740 -0.433 1.079 1.00 0.00 H new ATOM 0 HZ PHE A 580 -8.161 0.137 1.164 1.00 0.00 H new ATOM 1160 N PHE A 581 -4.009 -4.139 -4.611 1.00 0.00 N ATOM 1161 CA PHE A 581 -3.323 -5.216 -5.327 1.00 0.00 C ATOM 1162 C PHE A 581 -2.902 -6.233 -4.267 1.00 0.00 C ATOM 1163 O PHE A 581 -2.004 -5.937 -3.479 1.00 0.00 O ATOM 1164 CB PHE A 581 -2.152 -4.626 -6.133 1.00 0.00 C ATOM 1165 CG PHE A 581 -1.160 -5.589 -6.777 1.00 0.00 C ATOM 1166 CD1 PHE A 581 -1.342 -6.016 -8.108 1.00 0.00 C ATOM 1167 CD2 PHE A 581 0.017 -5.956 -6.091 1.00 0.00 C ATOM 1168 CE1 PHE A 581 -0.332 -6.758 -8.756 1.00 0.00 C ATOM 1169 CE2 PHE A 581 1.025 -6.704 -6.734 1.00 0.00 C ATOM 1170 CZ PHE A 581 0.853 -7.079 -8.072 1.00 0.00 C ATOM 0 H PHE A 581 -3.521 -3.863 -3.758 1.00 0.00 H new ATOM 0 HA PHE A 581 -3.954 -5.720 -6.059 1.00 0.00 H new ATOM 0 HB2 PHE A 581 -2.572 -4.004 -6.923 1.00 0.00 H new ATOM 0 HB3 PHE A 581 -1.592 -3.965 -5.471 1.00 0.00 H new ATOM 0 HD1 PHE A 581 -2.255 -5.775 -8.632 1.00 0.00 H new ATOM 0 HD2 PHE A 581 0.148 -5.660 -5.060 1.00 0.00 H new ATOM 0 HE1 PHE A 581 -0.470 -7.079 -9.778 1.00 0.00 H new ATOM 0 HE2 PHE A 581 1.921 -6.985 -6.200 1.00 0.00 H new ATOM 0 HZ PHE A 581 1.637 -7.619 -8.582 1.00 0.00 H new ATOM 1180 N PHE A 582 -3.606 -7.362 -4.165 1.00 0.00 N ATOM 1181 CA PHE A 582 -3.358 -8.424 -3.193 1.00 0.00 C ATOM 1182 C PHE A 582 -2.577 -9.563 -3.847 1.00 0.00 C ATOM 1183 O PHE A 582 -2.754 -9.846 -5.032 1.00 0.00 O ATOM 1184 CB PHE A 582 -4.680 -8.939 -2.603 1.00 0.00 C ATOM 1185 CG PHE A 582 -5.493 -7.991 -1.722 1.00 0.00 C ATOM 1186 CD1 PHE A 582 -5.095 -6.670 -1.437 1.00 0.00 C ATOM 1187 CD2 PHE A 582 -6.682 -8.470 -1.149 1.00 0.00 C ATOM 1188 CE1 PHE A 582 -5.897 -5.846 -0.623 1.00 0.00 C ATOM 1189 CE2 PHE A 582 -7.500 -7.642 -0.366 1.00 0.00 C ATOM 1190 CZ PHE A 582 -7.101 -6.326 -0.090 1.00 0.00 C ATOM 0 H PHE A 582 -4.393 -7.568 -4.780 1.00 0.00 H new ATOM 0 HA PHE A 582 -2.761 -8.017 -2.377 1.00 0.00 H new ATOM 0 HB2 PHE A 582 -5.316 -9.251 -3.432 1.00 0.00 H new ATOM 0 HB3 PHE A 582 -4.459 -9.831 -2.017 1.00 0.00 H new ATOM 0 HD1 PHE A 582 -4.171 -6.287 -1.844 1.00 0.00 H new ATOM 0 HD2 PHE A 582 -6.973 -9.497 -1.314 1.00 0.00 H new ATOM 0 HE1 PHE A 582 -5.581 -4.836 -0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 582 -8.435 -8.017 0.023 1.00 0.00 H new ATOM 0 HZ PHE A 582 -7.716 -5.688 0.528 1.00 0.00 H new ATOM 1200 N TYR A 583 -1.712 -10.220 -3.074 1.00 0.00 N ATOM 1201 CA TYR A 583 -0.710 -11.148 -3.596 1.00 0.00 C ATOM 1202 C TYR A 583 -0.239 -12.144 -2.529 1.00 0.00 C ATOM 1203 O TYR A 583 -0.656 -12.077 -1.372 1.00 0.00 O ATOM 1204 CB TYR A 583 0.455 -10.329 -4.171 1.00 0.00 C ATOM 1205 CG TYR A 583 1.012 -9.272 -3.235 1.00 0.00 C ATOM 1206 CD1 TYR A 583 1.957 -9.590 -2.243 1.00 0.00 C ATOM 1207 CD2 TYR A 583 0.521 -7.962 -3.332 1.00 0.00 C ATOM 1208 CE1 TYR A 583 2.412 -8.600 -1.352 1.00 0.00 C ATOM 1209 CE2 TYR A 583 0.956 -6.975 -2.439 1.00 0.00 C ATOM 1210 CZ TYR A 583 1.900 -7.285 -1.439 1.00 0.00 C ATOM 1211 OH TYR A 583 2.296 -6.325 -0.560 1.00 0.00 O ATOM 0 H TYR A 583 -1.687 -10.122 -2.059 1.00 0.00 H new ATOM 0 HA TYR A 583 -1.154 -11.753 -4.387 1.00 0.00 H new ATOM 0 HB2 TYR A 583 1.259 -11.011 -4.446 1.00 0.00 H new ATOM 0 HB3 TYR A 583 0.122 -9.843 -5.088 1.00 0.00 H new ATOM 0 HD1 TYR A 583 2.335 -10.599 -2.165 1.00 0.00 H new ATOM 0 HD2 TYR A 583 -0.197 -7.713 -4.100 1.00 0.00 H new ATOM 0 HE1 TYR A 583 3.151 -8.844 -0.603 1.00 0.00 H new ATOM 0 HE2 TYR A 583 0.566 -5.971 -2.517 1.00 0.00 H new ATOM 0 HH TYR A 583 1.843 -5.482 -0.770 1.00 0.00 H new ATOM 1221 N THR A 584 0.609 -13.091 -2.928 1.00 0.00 N ATOM 1222 CA THR A 584 0.921 -14.331 -2.233 1.00 0.00 C ATOM 1223 C THR A 584 2.217 -14.218 -1.437 1.00 0.00 C ATOM 1224 O THR A 584 3.290 -14.328 -2.010 1.00 0.00 O ATOM 1225 CB THR A 584 0.911 -15.498 -3.252 1.00 0.00 C ATOM 1226 OG1 THR A 584 1.202 -15.118 -4.596 1.00 0.00 O ATOM 1227 CG2 THR A 584 -0.490 -16.119 -3.300 1.00 0.00 C ATOM 0 H THR A 584 1.128 -13.003 -3.802 1.00 0.00 H new ATOM 0 HA THR A 584 0.155 -14.541 -1.486 1.00 0.00 H new ATOM 0 HB THR A 584 1.689 -16.177 -2.903 1.00 0.00 H new ATOM 0 HG1 THR A 584 2.108 -14.746 -4.642 1.00 0.00 H new ATOM 0 HG21 THR A 584 -0.500 -16.940 -4.016 1.00 0.00 H new ATOM 0 HG22 THR A 584 -0.755 -16.496 -2.312 1.00 0.00 H new ATOM 0 HG23 THR A 584 -1.213 -15.363 -3.606 1.00 0.00 H new ATOM 1235 N SER A 585 2.146 -14.049 -0.110 1.00 0.00 N ATOM 1236 CA SER A 585 3.326 -13.846 0.730 1.00 0.00 C ATOM 1237 C SER A 585 4.369 -14.966 0.676 1.00 0.00 C ATOM 1238 O SER A 585 5.519 -14.724 1.054 1.00 0.00 O ATOM 1239 CB SER A 585 2.905 -13.632 2.178 1.00 0.00 C ATOM 1240 OG SER A 585 3.826 -12.798 2.853 1.00 0.00 O ATOM 0 H SER A 585 1.267 -14.050 0.408 1.00 0.00 H new ATOM 0 HA SER A 585 3.813 -12.963 0.317 1.00 0.00 H new ATOM 0 HB2 SER A 585 1.912 -13.184 2.210 1.00 0.00 H new ATOM 0 HB3 SER A 585 2.838 -14.593 2.687 1.00 0.00 H new ATOM 0 HG SER A 585 3.576 -11.860 2.720 1.00 0.00 H new ATOM 1246 N LYS A 586 4.021 -16.176 0.216 1.00 0.00 N ATOM 1247 CA LYS A 586 5.039 -17.184 -0.061 1.00 0.00 C ATOM 1248 C LYS A 586 6.015 -16.692 -1.130 1.00 0.00 C ATOM 1249 O LYS A 586 7.158 -17.149 -1.107 1.00 0.00 O ATOM 1250 CB LYS A 586 4.433 -18.544 -0.439 1.00 0.00 C ATOM 1251 CG LYS A 586 3.788 -19.265 0.765 1.00 0.00 C ATOM 1252 CD LYS A 586 3.952 -20.789 0.638 1.00 0.00 C ATOM 1253 CE LYS A 586 3.296 -21.614 1.756 1.00 0.00 C ATOM 1254 NZ LYS A 586 1.825 -21.480 1.792 1.00 0.00 N ATOM 0 H LYS A 586 3.062 -16.471 0.033 1.00 0.00 H new ATOM 0 HA LYS A 586 5.594 -17.340 0.864 1.00 0.00 H new ATOM 0 HB2 LYS A 586 3.682 -18.399 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 586 5.211 -19.179 -0.863 1.00 0.00 H new ATOM 0 HG2 LYS A 586 4.249 -18.921 1.691 1.00 0.00 H new ATOM 0 HG3 LYS A 586 2.729 -19.012 0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 586 3.534 -21.105 -0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 586 5.016 -21.023 0.613 1.00 0.00 H new ATOM 0 HE2 LYS A 586 3.555 -22.664 1.624 1.00 0.00 H new ATOM 0 HE3 LYS A 586 3.706 -21.303 2.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 586 1.442 -22.059 2.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 586 1.571 -20.484 1.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 586 1.425 -21.803 0.888 1.00 0.00 H new ATOM 1268 N GLU A 587 5.620 -15.787 -2.030 1.00 0.00 N ATOM 1269 CA GLU A 587 6.548 -15.230 -3.013 1.00 0.00 C ATOM 1270 C GLU A 587 7.455 -14.153 -2.383 1.00 0.00 C ATOM 1271 O GLU A 587 7.079 -13.510 -1.391 1.00 0.00 O ATOM 1272 CB GLU A 587 5.787 -14.735 -4.259 1.00 0.00 C ATOM 1273 CG GLU A 587 5.371 -13.255 -4.303 1.00 0.00 C ATOM 1274 CD GLU A 587 3.882 -13.078 -4.609 1.00 0.00 C ATOM 1275 OE1 GLU A 587 3.349 -13.756 -5.524 1.00 0.00 O ATOM 1276 OE2 GLU A 587 3.237 -12.246 -3.939 1.00 0.00 O ATOM 0 H GLU A 587 4.668 -15.427 -2.097 1.00 0.00 H new ATOM 0 HA GLU A 587 7.218 -16.021 -3.351 1.00 0.00 H new ATOM 0 HB2 GLU A 587 6.408 -14.935 -5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 587 4.886 -15.340 -4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 587 5.601 -12.787 -3.346 1.00 0.00 H new ATOM 0 HG3 GLU A 587 5.959 -12.737 -5.061 1.00 0.00 H new ATOM 1283 N PRO A 588 8.628 -13.888 -2.976 1.00 0.00 N ATOM 1284 CA PRO A 588 9.565 -12.905 -2.471 1.00 0.00 C ATOM 1285 C PRO A 588 9.135 -11.483 -2.819 1.00 0.00 C ATOM 1286 O PRO A 588 8.361 -11.225 -3.743 1.00 0.00 O ATOM 1287 CB PRO A 588 10.907 -13.244 -3.114 1.00 0.00 C ATOM 1288 CG PRO A 588 10.531 -13.932 -4.411 1.00 0.00 C ATOM 1289 CD PRO A 588 9.172 -14.570 -4.132 1.00 0.00 C ATOM 0 HA PRO A 588 9.619 -12.939 -1.383 1.00 0.00 H new ATOM 0 HB2 PRO A 588 11.500 -12.348 -3.295 1.00 0.00 H new ATOM 0 HB3 PRO A 588 11.502 -13.896 -2.475 1.00 0.00 H new ATOM 0 HG2 PRO A 588 10.473 -13.220 -5.234 1.00 0.00 H new ATOM 0 HG3 PRO A 588 11.271 -14.682 -4.690 1.00 0.00 H new ATOM 0 HD2 PRO A 588 8.510 -14.465 -4.992 1.00 0.00 H new ATOM 0 HD3 PRO A 588 9.277 -15.638 -3.939 1.00 0.00 H new ATOM 1297 N VAL A 589 9.744 -10.545 -2.110 1.00 0.00 N ATOM 1298 CA VAL A 589 9.535 -9.114 -2.235 1.00 0.00 C ATOM 1299 C VAL A 589 10.072 -8.657 -3.599 1.00 0.00 C ATOM 1300 O VAL A 589 9.481 -7.795 -4.247 1.00 0.00 O ATOM 1301 CB VAL A 589 10.269 -8.413 -1.069 1.00 0.00 C ATOM 1302 CG1 VAL A 589 9.873 -6.944 -0.925 1.00 0.00 C ATOM 1303 CG2 VAL A 589 10.067 -9.072 0.303 1.00 0.00 C ATOM 0 H VAL A 589 10.433 -10.776 -1.395 1.00 0.00 H new ATOM 0 HA VAL A 589 8.477 -8.858 -2.183 1.00 0.00 H new ATOM 0 HB VAL A 589 11.317 -8.508 -1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 589 10.418 -6.500 -0.092 1.00 0.00 H new ATOM 0 HG12 VAL A 589 10.117 -6.410 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 589 8.802 -6.873 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 589 10.618 -8.513 1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 589 9.006 -9.073 0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 589 10.433 -10.098 0.271 1.00 0.00 H new ATOM 1313 N ALA A 590 11.148 -9.288 -4.085 1.00 0.00 N ATOM 1314 CA ALA A 590 11.641 -9.098 -5.439 1.00 0.00 C ATOM 1315 C ALA A 590 10.522 -9.345 -6.450 1.00 0.00 C ATOM 1316 O ALA A 590 10.290 -8.516 -7.328 1.00 0.00 O ATOM 1317 CB ALA A 590 12.828 -10.029 -5.699 1.00 0.00 C ATOM 0 H ALA A 590 11.700 -9.949 -3.538 1.00 0.00 H new ATOM 0 HA ALA A 590 11.980 -8.068 -5.554 1.00 0.00 H new ATOM 0 HB1 ALA A 590 13.191 -9.880 -6.716 1.00 0.00 H new ATOM 0 HB2 ALA A 590 13.627 -9.806 -4.992 1.00 0.00 H new ATOM 0 HB3 ALA A 590 12.512 -11.065 -5.575 1.00 0.00 H new ATOM 1323 N SER A 591 9.810 -10.468 -6.323 1.00 0.00 N ATOM 1324 CA SER A 591 8.843 -10.892 -7.314 1.00 0.00 C ATOM 1325 C SER A 591 7.621 -9.979 -7.384 1.00 0.00 C ATOM 1326 O SER A 591 7.078 -9.764 -8.470 1.00 0.00 O ATOM 1327 CB SER A 591 8.465 -12.329 -6.983 1.00 0.00 C ATOM 1328 OG SER A 591 9.430 -13.220 -7.519 1.00 0.00 O ATOM 0 H SER A 591 9.894 -11.101 -5.528 1.00 0.00 H new ATOM 0 HA SER A 591 9.285 -10.830 -8.308 1.00 0.00 H new ATOM 0 HB2 SER A 591 8.400 -12.457 -5.902 1.00 0.00 H new ATOM 0 HB3 SER A 591 7.480 -12.558 -7.391 1.00 0.00 H new ATOM 0 HG SER A 591 9.181 -14.142 -7.300 1.00 0.00 H new ATOM 1334 N ILE A 592 7.165 -9.422 -6.266 1.00 0.00 N ATOM 1335 CA ILE A 592 6.012 -8.530 -6.307 1.00 0.00 C ATOM 1336 C ILE A 592 6.420 -7.153 -6.843 1.00 0.00 C ATOM 1337 O ILE A 592 5.675 -6.548 -7.612 1.00 0.00 O ATOM 1338 CB ILE A 592 5.308 -8.504 -4.943 1.00 0.00 C ATOM 1339 CG1 ILE A 592 6.107 -7.820 -3.829 1.00 0.00 C ATOM 1340 CG2 ILE A 592 5.035 -9.932 -4.476 1.00 0.00 C ATOM 1341 CD1 ILE A 592 5.522 -6.450 -3.521 1.00 0.00 C ATOM 0 H ILE A 592 7.566 -9.568 -5.340 1.00 0.00 H new ATOM 0 HA ILE A 592 5.270 -8.907 -7.011 1.00 0.00 H new ATOM 0 HB ILE A 592 4.397 -7.929 -5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 592 6.094 -8.438 -2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 592 7.149 -7.718 -4.131 1.00 0.00 H new ATOM 0 HG21 ILE A 592 4.535 -9.909 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 592 4.397 -10.436 -5.202 1.00 0.00 H new ATOM 0 HG23 ILE A 592 5.978 -10.472 -4.385 1.00 0.00 H new ATOM 0 HD11 ILE A 592 6.101 -5.977 -2.728 1.00 0.00 H new ATOM 0 HD12 ILE A 592 5.559 -5.829 -4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 592 4.487 -6.561 -3.198 1.00 0.00 H new ATOM 1353 N ILE A 593 7.629 -6.683 -6.519 1.00 0.00 N ATOM 1354 CA ILE A 593 8.176 -5.441 -7.056 1.00 0.00 C ATOM 1355 C ILE A 593 8.397 -5.577 -8.560 1.00 0.00 C ATOM 1356 O ILE A 593 8.172 -4.608 -9.293 1.00 0.00 O ATOM 1357 CB ILE A 593 9.452 -5.052 -6.279 1.00 0.00 C ATOM 1358 CG1 ILE A 593 8.990 -4.530 -4.896 1.00 0.00 C ATOM 1359 CG2 ILE A 593 10.275 -3.987 -7.036 1.00 0.00 C ATOM 1360 CD1 ILE A 593 10.123 -4.338 -3.894 1.00 0.00 C ATOM 0 H ILE A 593 8.257 -7.160 -5.872 1.00 0.00 H new ATOM 0 HA ILE A 593 7.468 -4.624 -6.920 1.00 0.00 H new ATOM 0 HB ILE A 593 10.110 -5.914 -6.167 1.00 0.00 H new ATOM 0 HG12 ILE A 593 8.474 -3.579 -5.032 1.00 0.00 H new ATOM 0 HG13 ILE A 593 8.265 -5.229 -4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 593 11.166 -3.738 -6.459 1.00 0.00 H new ATOM 0 HG22 ILE A 593 10.571 -4.380 -8.009 1.00 0.00 H new ATOM 0 HG23 ILE A 593 9.670 -3.091 -7.175 1.00 0.00 H new ATOM 0 HD11 ILE A 593 9.717 -3.971 -2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 593 10.625 -5.291 -3.726 1.00 0.00 H new ATOM 0 HD13 ILE A 593 10.838 -3.615 -4.287 1.00 0.00 H new ATOM 1372 N THR A 594 8.797 -6.756 -9.040 1.00 0.00 N ATOM 1373 CA THR A 594 8.826 -7.026 -10.462 1.00 0.00 C ATOM 1374 C THR A 594 7.452 -6.711 -11.089 1.00 0.00 C ATOM 1375 O THR A 594 7.331 -5.935 -12.035 1.00 0.00 O ATOM 1376 CB THR A 594 9.289 -8.448 -10.750 1.00 0.00 C ATOM 1377 OG1 THR A 594 10.648 -8.633 -10.403 1.00 0.00 O ATOM 1378 CG2 THR A 594 9.104 -8.692 -12.241 1.00 0.00 C ATOM 0 H THR A 594 9.104 -7.534 -8.457 1.00 0.00 H new ATOM 0 HA THR A 594 9.560 -6.369 -10.930 1.00 0.00 H new ATOM 0 HB THR A 594 8.705 -9.150 -10.155 1.00 0.00 H new ATOM 0 HG1 THR A 594 10.743 -8.607 -9.428 1.00 0.00 H new ATOM 0 HG21 THR A 594 9.426 -9.704 -12.487 1.00 0.00 H new ATOM 0 HG22 THR A 594 8.052 -8.573 -12.502 1.00 0.00 H new ATOM 0 HG23 THR A 594 9.701 -7.975 -12.804 1.00 0.00 H new ATOM 1386 N LYS A 595 6.412 -7.326 -10.545 1.00 0.00 N ATOM 1387 CA LYS A 595 5.075 -7.287 -11.129 1.00 0.00 C ATOM 1388 C LYS A 595 4.540 -5.865 -11.134 1.00 0.00 C ATOM 1389 O LYS A 595 4.105 -5.392 -12.180 1.00 0.00 O ATOM 1390 CB LYS A 595 4.129 -8.256 -10.410 1.00 0.00 C ATOM 1391 CG LYS A 595 2.843 -8.426 -11.237 1.00 0.00 C ATOM 1392 CD LYS A 595 1.963 -9.573 -10.738 1.00 0.00 C ATOM 1393 CE LYS A 595 0.807 -9.838 -11.710 1.00 0.00 C ATOM 1394 NZ LYS A 595 -0.225 -10.703 -11.105 1.00 0.00 N ATOM 0 H LYS A 595 6.470 -7.869 -9.683 1.00 0.00 H new ATOM 0 HA LYS A 595 5.139 -7.619 -12.165 1.00 0.00 H new ATOM 0 HB2 LYS A 595 4.616 -9.221 -10.272 1.00 0.00 H new ATOM 0 HB3 LYS A 595 3.888 -7.876 -9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 595 2.273 -7.498 -11.208 1.00 0.00 H new ATOM 0 HG3 LYS A 595 3.108 -8.605 -12.279 1.00 0.00 H new ATOM 0 HD2 LYS A 595 2.564 -10.476 -10.626 1.00 0.00 H new ATOM 0 HD3 LYS A 595 1.566 -9.330 -9.752 1.00 0.00 H new ATOM 0 HE2 LYS A 595 0.359 -8.891 -12.010 1.00 0.00 H new ATOM 0 HE3 LYS A 595 1.192 -10.309 -12.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 595 -0.991 -10.861 -11.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 595 0.198 -11.616 -10.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 595 -0.610 -10.242 -10.256 1.00 0.00 H new ATOM 1408 N LEU A 596 4.623 -5.180 -9.989 1.00 0.00 N ATOM 1409 CA LEU A 596 4.203 -3.792 -9.825 1.00 0.00 C ATOM 1410 C LEU A 596 4.833 -2.902 -10.887 1.00 0.00 C ATOM 1411 O LEU A 596 4.160 -2.063 -11.477 1.00 0.00 O ATOM 1412 CB LEU A 596 4.632 -3.263 -8.448 1.00 0.00 C ATOM 1413 CG LEU A 596 3.791 -3.745 -7.255 1.00 0.00 C ATOM 1414 CD1 LEU A 596 4.508 -3.298 -5.974 1.00 0.00 C ATOM 1415 CD2 LEU A 596 2.365 -3.177 -7.296 1.00 0.00 C ATOM 0 H LEU A 596 4.994 -5.589 -9.131 1.00 0.00 H new ATOM 0 HA LEU A 596 3.117 -3.768 -9.920 1.00 0.00 H new ATOM 0 HB2 LEU A 596 5.669 -3.550 -8.277 1.00 0.00 H new ATOM 0 HB3 LEU A 596 4.602 -2.174 -8.473 1.00 0.00 H new ATOM 0 HG LEU A 596 3.696 -4.830 -7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 596 3.937 -3.624 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 596 5.504 -3.740 -5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 596 4.593 -2.211 -5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 596 1.803 -3.541 -6.436 1.00 0.00 H new ATOM 0 HD22 LEU A 596 2.406 -2.088 -7.268 1.00 0.00 H new ATOM 0 HD23 LEU A 596 1.872 -3.498 -8.214 1.00 0.00 H new ATOM 1427 N ASN A 597 6.134 -3.058 -11.127 1.00 0.00 N ATOM 1428 CA ASN A 597 6.833 -2.189 -12.065 1.00 0.00 C ATOM 1429 C ASN A 597 6.343 -2.351 -13.490 1.00 0.00 C ATOM 1430 O ASN A 597 6.324 -1.378 -14.246 1.00 0.00 O ATOM 1431 CB ASN A 597 8.329 -2.412 -11.962 1.00 0.00 C ATOM 1432 CG ASN A 597 8.945 -3.596 -12.631 1.00 0.00 C ATOM 1433 OD1 ASN A 597 8.900 -3.829 -13.831 1.00 0.00 O ATOM 1434 ND2 ASN A 597 9.627 -4.353 -11.813 1.00 0.00 N ATOM 0 H ASN A 597 6.718 -3.771 -10.689 1.00 0.00 H new ATOM 0 HA ASN A 597 6.610 -1.159 -11.788 1.00 0.00 H new ATOM 0 HB2 ASN A 597 8.819 -1.522 -12.357 1.00 0.00 H new ATOM 0 HB3 ASN A 597 8.578 -2.470 -10.902 1.00 0.00 H new ATOM 0 HD21 ASN A 597 10.138 -5.160 -12.171 1.00 0.00 H new ATOM 0 HD22 ASN A 597 9.648 -4.137 -10.816 1.00 0.00 H new ATOM 1441 N SER A 598 5.908 -3.559 -13.822 1.00 0.00 N ATOM 1442 CA SER A 598 5.327 -3.871 -15.115 1.00 0.00 C ATOM 1443 C SER A 598 3.965 -3.183 -15.325 1.00 0.00 C ATOM 1444 O SER A 598 3.541 -2.998 -16.463 1.00 0.00 O ATOM 1445 CB SER A 598 5.153 -5.392 -15.228 1.00 0.00 C ATOM 1446 OG SER A 598 5.709 -5.881 -16.428 1.00 0.00 O ATOM 0 H SER A 598 5.951 -4.359 -13.190 1.00 0.00 H new ATOM 0 HA SER A 598 6.003 -3.499 -15.885 1.00 0.00 H new ATOM 0 HB2 SER A 598 5.630 -5.879 -14.378 1.00 0.00 H new ATOM 0 HB3 SER A 598 4.093 -5.644 -15.186 1.00 0.00 H new ATOM 0 HG SER A 598 5.586 -6.852 -16.474 1.00 0.00 H new ATOM 1452 N LEU A 599 3.283 -2.811 -14.236 1.00 0.00 N ATOM 1453 CA LEU A 599 2.027 -2.057 -14.247 1.00 0.00 C ATOM 1454 C LEU A 599 2.312 -0.596 -14.590 1.00 0.00 C ATOM 1455 O LEU A 599 1.469 0.048 -15.209 1.00 0.00 O ATOM 1456 CB LEU A 599 1.297 -2.138 -12.886 1.00 0.00 C ATOM 1457 CG LEU A 599 1.083 -3.545 -12.304 1.00 0.00 C ATOM 1458 CD1 LEU A 599 0.471 -3.442 -10.901 1.00 0.00 C ATOM 1459 CD2 LEU A 599 0.184 -4.415 -13.191 1.00 0.00 C ATOM 0 H LEU A 599 3.601 -3.034 -13.293 1.00 0.00 H new ATOM 0 HA LEU A 599 1.376 -2.500 -15.001 1.00 0.00 H new ATOM 0 HB2 LEU A 599 1.861 -1.551 -12.161 1.00 0.00 H new ATOM 0 HB3 LEU A 599 0.323 -1.661 -12.993 1.00 0.00 H new ATOM 0 HG LEU A 599 2.061 -4.024 -12.255 1.00 0.00 H new ATOM 0 HD11 LEU A 599 0.322 -4.442 -10.495 1.00 0.00 H new ATOM 0 HD12 LEU A 599 1.144 -2.883 -10.251 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -0.488 -2.928 -10.959 1.00 0.00 H new ATOM 0 HD21 LEU A 599 0.065 -5.398 -12.735 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -0.793 -3.942 -13.294 1.00 0.00 H new ATOM 0 HD23 LEU A 599 0.640 -4.524 -14.175 1.00 0.00 H new ATOM 1471 N ASN A 600 3.490 -0.090 -14.194 1.00 0.00 N ATOM 1472 CA ASN A 600 4.057 1.238 -14.492 1.00 0.00 C ATOM 1473 C ASN A 600 3.432 2.350 -13.655 1.00 0.00 C ATOM 1474 O ASN A 600 3.816 3.515 -13.787 1.00 0.00 O ATOM 1475 CB ASN A 600 4.017 1.608 -15.994 1.00 0.00 C ATOM 1476 CG ASN A 600 4.133 0.443 -16.964 1.00 0.00 C ATOM 1477 OD1 ASN A 600 3.366 0.350 -17.914 1.00 0.00 O ATOM 1478 ND2 ASN A 600 5.033 -0.496 -16.730 1.00 0.00 N ATOM 0 H ASN A 600 4.121 -0.640 -13.612 1.00 0.00 H new ATOM 0 HA ASN A 600 5.107 1.152 -14.211 1.00 0.00 H new ATOM 0 HB2 ASN A 600 3.083 2.133 -16.195 1.00 0.00 H new ATOM 0 HB3 ASN A 600 4.827 2.309 -16.198 1.00 0.00 H new ATOM 0 HD21 ASN A 600 5.094 -1.308 -17.344 1.00 0.00 H new ATOM 0 HD22 ASN A 600 5.667 -0.408 -15.936 1.00 0.00 H new ATOM 1485 N GLU A 601 2.469 1.992 -12.812 1.00 0.00 N ATOM 1486 CA GLU A 601 1.524 2.913 -12.247 1.00 0.00 C ATOM 1487 C GLU A 601 2.079 3.609 -11.005 1.00 0.00 C ATOM 1488 O GLU A 601 2.924 3.053 -10.300 1.00 0.00 O ATOM 1489 CB GLU A 601 0.224 2.173 -11.876 1.00 0.00 C ATOM 1490 CG GLU A 601 -0.371 1.432 -13.073 1.00 0.00 C ATOM 1491 CD GLU A 601 -1.868 1.187 -12.925 1.00 0.00 C ATOM 1492 OE1 GLU A 601 -2.644 2.170 -12.925 1.00 0.00 O ATOM 1493 OE2 GLU A 601 -2.262 0.004 -12.831 1.00 0.00 O ATOM 0 H GLU A 601 2.332 1.029 -12.504 1.00 0.00 H new ATOM 0 HA GLU A 601 1.321 3.674 -13.001 1.00 0.00 H new ATOM 0 HB2 GLU A 601 0.426 1.463 -11.074 1.00 0.00 H new ATOM 0 HB3 GLU A 601 -0.504 2.888 -11.493 1.00 0.00 H new ATOM 0 HG2 GLU A 601 -0.189 2.009 -13.980 1.00 0.00 H new ATOM 0 HG3 GLU A 601 0.140 0.477 -13.195 1.00 0.00 H new ATOM 1500 N PRO A 602 1.540 4.792 -10.685 1.00 0.00 N ATOM 1501 CA PRO A 602 1.803 5.495 -9.447 1.00 0.00 C ATOM 1502 C PRO A 602 1.210 4.723 -8.270 1.00 0.00 C ATOM 1503 O PRO A 602 -0.012 4.602 -8.144 1.00 0.00 O ATOM 1504 CB PRO A 602 1.175 6.876 -9.617 1.00 0.00 C ATOM 1505 CG PRO A 602 0.152 6.732 -10.747 1.00 0.00 C ATOM 1506 CD PRO A 602 0.641 5.535 -11.549 1.00 0.00 C ATOM 0 HA PRO A 602 2.868 5.589 -9.234 1.00 0.00 H new ATOM 0 HB2 PRO A 602 0.695 7.204 -8.695 1.00 0.00 H new ATOM 0 HB3 PRO A 602 1.930 7.621 -9.866 1.00 0.00 H new ATOM 0 HG2 PRO A 602 -0.852 6.565 -10.356 1.00 0.00 H new ATOM 0 HG3 PRO A 602 0.109 7.631 -11.361 1.00 0.00 H new ATOM 0 HD2 PRO A 602 -0.196 4.912 -11.863 1.00 0.00 H new ATOM 0 HD3 PRO A 602 1.154 5.859 -12.454 1.00 0.00 H new ATOM 1514 N LEU A 603 2.075 4.200 -7.402 1.00 0.00 N ATOM 1515 CA LEU A 603 1.646 3.438 -6.233 1.00 0.00 C ATOM 1516 C LEU A 603 1.530 4.336 -5.006 1.00 0.00 C ATOM 1517 O LEU A 603 2.171 5.391 -4.922 1.00 0.00 O ATOM 1518 CB LEU A 603 2.646 2.328 -5.888 1.00 0.00 C ATOM 1519 CG LEU A 603 3.105 1.423 -7.038 1.00 0.00 C ATOM 1520 CD1 LEU A 603 3.987 0.341 -6.412 1.00 0.00 C ATOM 1521 CD2 LEU A 603 1.942 0.766 -7.790 1.00 0.00 C ATOM 0 H LEU A 603 3.087 4.292 -7.489 1.00 0.00 H new ATOM 0 HA LEU A 603 0.678 3.007 -6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 603 3.529 2.792 -5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 603 2.201 1.698 -5.118 1.00 0.00 H new ATOM 0 HG LEU A 603 3.636 2.025 -7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 603 4.343 -0.334 -7.190 1.00 0.00 H new ATOM 0 HD12 LEU A 603 4.840 0.807 -5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 603 3.408 -0.222 -5.680 1.00 0.00 H new ATOM 0 HD21 LEU A 603 2.334 0.139 -8.591 1.00 0.00 H new ATOM 0 HD22 LEU A 603 1.363 0.153 -7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 603 1.301 1.538 -8.215 1.00 0.00 H new ATOM 1533 N VAL A 604 0.835 3.847 -3.984 1.00 0.00 N ATOM 1534 CA VAL A 604 0.909 4.360 -2.626 1.00 0.00 C ATOM 1535 C VAL A 604 0.848 3.157 -1.684 1.00 0.00 C ATOM 1536 O VAL A 604 -0.101 2.374 -1.720 1.00 0.00 O ATOM 1537 CB VAL A 604 -0.168 5.452 -2.415 1.00 0.00 C ATOM 1538 CG1 VAL A 604 -1.584 4.974 -2.739 1.00 0.00 C ATOM 1539 CG2 VAL A 604 -0.150 6.071 -1.009 1.00 0.00 C ATOM 0 H VAL A 604 0.189 3.063 -4.083 1.00 0.00 H new ATOM 0 HA VAL A 604 1.844 4.876 -2.410 1.00 0.00 H new ATOM 0 HB VAL A 604 0.108 6.227 -3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -2.290 5.787 -2.570 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -1.633 4.662 -3.782 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -1.840 4.132 -2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -0.931 6.828 -0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -0.327 5.293 -0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 604 0.821 6.533 -0.827 1.00 0.00 H new ATOM 1549 N THR A 605 1.895 2.944 -0.892 1.00 0.00 N ATOM 1550 CA THR A 605 2.067 1.744 -0.074 1.00 0.00 C ATOM 1551 C THR A 605 3.095 2.013 1.028 1.00 0.00 C ATOM 1552 O THR A 605 3.573 3.131 1.201 1.00 0.00 O ATOM 1553 CB THR A 605 2.398 0.544 -0.994 1.00 0.00 C ATOM 1554 OG1 THR A 605 2.810 -0.625 -0.314 1.00 0.00 O ATOM 1555 CG2 THR A 605 3.457 0.835 -2.061 1.00 0.00 C ATOM 0 H THR A 605 2.661 3.611 -0.798 1.00 0.00 H new ATOM 0 HA THR A 605 1.147 1.479 0.446 1.00 0.00 H new ATOM 0 HB THR A 605 1.433 0.370 -1.469 1.00 0.00 H new ATOM 0 HG1 THR A 605 2.111 -1.308 -0.385 1.00 0.00 H new ATOM 0 HG21 THR A 605 3.626 -0.060 -2.659 1.00 0.00 H new ATOM 0 HG22 THR A 605 3.111 1.643 -2.706 1.00 0.00 H new ATOM 0 HG23 THR A 605 4.389 1.130 -1.578 1.00 0.00 H new ATOM 1563 N MET A 606 3.369 0.992 1.830 1.00 0.00 N ATOM 1564 CA MET A 606 4.382 0.951 2.879 1.00 0.00 C ATOM 1565 C MET A 606 5.618 0.192 2.354 1.00 0.00 C ATOM 1566 O MET A 606 5.603 -0.205 1.187 1.00 0.00 O ATOM 1567 CB MET A 606 3.814 0.306 4.146 1.00 0.00 C ATOM 1568 CG MET A 606 2.319 0.436 4.286 1.00 0.00 C ATOM 1569 SD MET A 606 1.461 -1.006 3.611 1.00 0.00 S ATOM 1570 CE MET A 606 -0.156 -0.248 3.567 1.00 0.00 C ATOM 0 H MET A 606 2.857 0.113 1.761 1.00 0.00 H new ATOM 0 HA MET A 606 4.684 1.964 3.144 1.00 0.00 H new ATOM 0 HB2 MET A 606 4.078 -0.752 4.152 1.00 0.00 H new ATOM 0 HB3 MET A 606 4.290 0.758 5.016 1.00 0.00 H new ATOM 0 HG2 MET A 606 2.060 0.555 5.338 1.00 0.00 H new ATOM 0 HG3 MET A 606 1.981 1.335 3.771 1.00 0.00 H new ATOM 0 HE1 MET A 606 -0.921 -1.015 3.685 1.00 0.00 H new ATOM 0 HE2 MET A 606 -0.240 0.476 4.377 1.00 0.00 H new ATOM 0 HE3 MET A 606 -0.295 0.258 2.612 1.00 0.00 H new ATOM 1580 N PRO A 607 6.664 -0.080 3.164 1.00 0.00 N ATOM 1581 CA PRO A 607 7.861 -0.802 2.735 1.00 0.00 C ATOM 1582 C PRO A 607 7.709 -2.266 2.342 1.00 0.00 C ATOM 1583 O PRO A 607 8.707 -2.940 2.108 1.00 0.00 O ATOM 1584 CB PRO A 607 8.929 -0.524 3.798 1.00 0.00 C ATOM 1585 CG PRO A 607 8.164 -0.194 5.058 1.00 0.00 C ATOM 1586 CD PRO A 607 6.859 0.390 4.535 1.00 0.00 C ATOM 0 HA PRO A 607 8.158 -0.419 1.758 1.00 0.00 H new ATOM 0 HB2 PRO A 607 9.572 -1.391 3.945 1.00 0.00 H new ATOM 0 HB3 PRO A 607 9.573 0.304 3.501 1.00 0.00 H new ATOM 0 HG2 PRO A 607 7.992 -1.081 5.667 1.00 0.00 H new ATOM 0 HG3 PRO A 607 8.703 0.520 5.680 1.00 0.00 H new ATOM 0 HD2 PRO A 607 6.025 0.081 5.165 1.00 0.00 H new ATOM 0 HD3 PRO A 607 6.892 1.479 4.562 1.00 0.00 H new ATOM 1594 N ILE A 608 6.481 -2.759 2.286 1.00 0.00 N ATOM 1595 CA ILE A 608 6.047 -4.109 2.012 1.00 0.00 C ATOM 1596 C ILE A 608 6.904 -5.136 2.755 1.00 0.00 C ATOM 1597 O ILE A 608 6.622 -5.419 3.919 1.00 0.00 O ATOM 1598 CB ILE A 608 5.808 -4.374 0.500 1.00 0.00 C ATOM 1599 CG1 ILE A 608 4.747 -3.407 -0.079 1.00 0.00 C ATOM 1600 CG2 ILE A 608 5.349 -5.832 0.279 1.00 0.00 C ATOM 1601 CD1 ILE A 608 4.624 -3.436 -1.608 1.00 0.00 C ATOM 0 H ILE A 608 5.680 -2.149 2.451 1.00 0.00 H new ATOM 0 HA ILE A 608 5.050 -4.240 2.432 1.00 0.00 H new ATOM 0 HB ILE A 608 6.751 -4.205 -0.019 1.00 0.00 H new ATOM 0 HG12 ILE A 608 3.777 -3.650 0.355 1.00 0.00 H new ATOM 0 HG13 ILE A 608 4.991 -2.392 0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 608 5.185 -6.005 -0.785 1.00 0.00 H new ATOM 0 HG22 ILE A 608 6.117 -6.514 0.643 1.00 0.00 H new ATOM 0 HG23 ILE A 608 4.421 -6.007 0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 608 3.858 -2.728 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 608 5.579 -3.161 -2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 608 4.347 -4.439 -1.932 1.00 0.00 H new ATOM 1613 N GLY A 609 7.948 -5.671 2.115 1.00 0.00 N ATOM 1614 CA GLY A 609 8.899 -6.606 2.688 1.00 0.00 C ATOM 1615 C GLY A 609 9.727 -5.902 3.735 1.00 0.00 C ATOM 1616 O GLY A 609 10.847 -5.517 3.447 1.00 0.00 O ATOM 0 H GLY A 609 8.155 -5.449 1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 609 8.372 -7.450 3.133 1.00 0.00 H new ATOM 0 HA3 GLY A 609 9.545 -7.008 1.908 1.00 0.00 H new ATOM 1620 N TYR A 610 9.162 -5.704 4.914 1.00 0.00 N ATOM 1621 CA TYR A 610 9.741 -5.108 6.095 1.00 0.00 C ATOM 1622 C TYR A 610 9.555 -6.070 7.261 1.00 0.00 C ATOM 1623 O TYR A 610 10.535 -6.489 7.852 1.00 0.00 O ATOM 1624 CB TYR A 610 9.081 -3.740 6.307 1.00 0.00 C ATOM 1625 CG TYR A 610 9.499 -3.014 7.567 1.00 0.00 C ATOM 1626 CD1 TYR A 610 10.860 -2.754 7.815 1.00 0.00 C ATOM 1627 CD2 TYR A 610 8.527 -2.611 8.504 1.00 0.00 C ATOM 1628 CE1 TYR A 610 11.240 -2.072 8.982 1.00 0.00 C ATOM 1629 CE2 TYR A 610 8.915 -1.976 9.698 1.00 0.00 C ATOM 1630 CZ TYR A 610 10.273 -1.679 9.929 1.00 0.00 C ATOM 1631 OH TYR A 610 10.650 -0.971 11.028 1.00 0.00 O ATOM 0 H TYR A 610 8.195 -5.985 5.078 1.00 0.00 H new ATOM 0 HA TYR A 610 10.813 -4.937 5.998 1.00 0.00 H new ATOM 0 HB2 TYR A 610 9.309 -3.107 5.449 1.00 0.00 H new ATOM 0 HB3 TYR A 610 8.000 -3.875 6.326 1.00 0.00 H new ATOM 0 HD1 TYR A 610 11.610 -3.078 7.109 1.00 0.00 H new ATOM 0 HD2 TYR A 610 7.481 -2.790 8.305 1.00 0.00 H new ATOM 0 HE1 TYR A 610 12.282 -1.847 9.155 1.00 0.00 H new ATOM 0 HE2 TYR A 610 8.172 -1.716 10.438 1.00 0.00 H new ATOM 0 HH TYR A 610 9.863 -0.779 11.579 1.00 0.00 H new ATOM 1641 N VAL A 611 8.327 -6.505 7.546 1.00 0.00 N ATOM 1642 CA VAL A 611 8.010 -7.279 8.748 1.00 0.00 C ATOM 1643 C VAL A 611 7.108 -8.468 8.403 1.00 0.00 C ATOM 1644 O VAL A 611 7.388 -9.586 8.818 1.00 0.00 O ATOM 1645 CB VAL A 611 7.436 -6.329 9.819 1.00 0.00 C ATOM 1646 CG1 VAL A 611 6.798 -7.068 10.990 1.00 0.00 C ATOM 1647 CG2 VAL A 611 8.534 -5.431 10.408 1.00 0.00 C ATOM 0 H VAL A 611 7.520 -6.330 6.947 1.00 0.00 H new ATOM 0 HA VAL A 611 8.910 -7.724 9.173 1.00 0.00 H new ATOM 0 HB VAL A 611 6.677 -5.743 9.300 1.00 0.00 H new ATOM 0 HG11 VAL A 611 6.413 -6.346 11.710 1.00 0.00 H new ATOM 0 HG12 VAL A 611 5.980 -7.689 10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 611 7.545 -7.698 11.473 1.00 0.00 H new ATOM 0 HG21 VAL A 611 8.100 -4.772 11.160 1.00 0.00 H new ATOM 0 HG22 VAL A 611 9.303 -6.051 10.869 1.00 0.00 H new ATOM 0 HG23 VAL A 611 8.979 -4.832 9.614 1.00 0.00 H new ATOM 1657 N THR A 612 6.134 -8.296 7.508 1.00 0.00 N ATOM 1658 CA THR A 612 5.384 -9.376 6.852 1.00 0.00 C ATOM 1659 C THR A 612 6.290 -10.360 6.073 1.00 0.00 C ATOM 1660 O THR A 612 5.818 -11.366 5.553 1.00 0.00 O ATOM 1661 CB THR A 612 4.297 -8.721 5.973 1.00 0.00 C ATOM 1662 OG1 THR A 612 3.465 -9.627 5.299 1.00 0.00 O ATOM 1663 CG2 THR A 612 4.914 -7.778 4.936 1.00 0.00 C ATOM 0 H THR A 612 5.833 -7.369 7.207 1.00 0.00 H new ATOM 0 HA THR A 612 4.913 -10.006 7.606 1.00 0.00 H new ATOM 0 HB THR A 612 3.677 -8.173 6.683 1.00 0.00 H new ATOM 0 HG1 THR A 612 2.908 -10.105 5.948 1.00 0.00 H new ATOM 0 HG21 THR A 612 4.123 -7.333 4.333 1.00 0.00 H new ATOM 0 HG22 THR A 612 5.469 -6.990 5.445 1.00 0.00 H new ATOM 0 HG23 THR A 612 5.590 -8.339 4.291 1.00 0.00 H new ATOM 1671 N HIS A 613 7.599 -10.112 5.957 1.00 0.00 N ATOM 1672 CA HIS A 613 8.597 -11.052 5.426 1.00 0.00 C ATOM 1673 C HIS A 613 9.813 -11.158 6.358 1.00 0.00 C ATOM 1674 O HIS A 613 10.834 -11.729 5.972 1.00 0.00 O ATOM 1675 CB HIS A 613 9.015 -10.619 4.011 1.00 0.00 C ATOM 1676 CG HIS A 613 8.116 -11.106 2.889 1.00 0.00 C ATOM 1677 ND1 HIS A 613 6.730 -11.186 2.881 1.00 0.00 N ATOM 1678 CD2 HIS A 613 8.569 -11.609 1.697 1.00 0.00 C ATOM 1679 CE1 HIS A 613 6.367 -11.663 1.675 1.00 0.00 C ATOM 1680 NE2 HIS A 613 7.460 -11.960 0.950 1.00 0.00 N ATOM 0 H HIS A 613 8.009 -9.222 6.239 1.00 0.00 H new ATOM 0 HA HIS A 613 8.149 -12.044 5.370 1.00 0.00 H new ATOM 0 HB2 HIS A 613 9.051 -9.530 3.978 1.00 0.00 H new ATOM 0 HB3 HIS A 613 10.027 -10.977 3.824 1.00 0.00 H new ATOM 0 HD1 HIS A 613 6.104 -10.931 3.645 1.00 0.00 H new ATOM 0 HD2 HIS A 613 9.601 -11.712 1.397 1.00 0.00 H new ATOM 0 HE1 HIS A 613 5.348 -11.789 1.340 1.00 0.00 H new ATOM 0 HE2 HIS A 613 7.469 -12.371 0.016 1.00 0.00 H new ATOM 1689 N GLY A 614 9.744 -10.578 7.558 1.00 0.00 N ATOM 1690 CA GLY A 614 10.843 -10.619 8.504 1.00 0.00 C ATOM 1691 C GLY A 614 12.096 -9.915 7.998 1.00 0.00 C ATOM 1692 O GLY A 614 13.191 -10.370 8.317 1.00 0.00 O ATOM 0 H GLY A 614 8.925 -10.071 7.893 1.00 0.00 H new ATOM 0 HA2 GLY A 614 10.527 -10.157 9.439 1.00 0.00 H new ATOM 0 HA3 GLY A 614 11.083 -11.658 8.728 1.00 0.00 H new ATOM 1696 N PHE A 615 11.964 -8.871 7.172 1.00 0.00 N ATOM 1697 CA PHE A 615 13.114 -8.084 6.717 1.00 0.00 C ATOM 1698 C PHE A 615 13.567 -7.129 7.844 1.00 0.00 C ATOM 1699 O PHE A 615 13.136 -7.242 8.994 1.00 0.00 O ATOM 1700 CB PHE A 615 12.757 -7.384 5.383 1.00 0.00 C ATOM 1701 CG PHE A 615 12.947 -8.186 4.096 1.00 0.00 C ATOM 1702 CD1 PHE A 615 13.066 -9.590 4.095 1.00 0.00 C ATOM 1703 CD2 PHE A 615 13.021 -7.505 2.863 1.00 0.00 C ATOM 1704 CE1 PHE A 615 13.306 -10.284 2.896 1.00 0.00 C ATOM 1705 CE2 PHE A 615 13.249 -8.193 1.662 1.00 0.00 C ATOM 1706 CZ PHE A 615 13.415 -9.584 1.684 1.00 0.00 C ATOM 0 H PHE A 615 11.068 -8.551 6.804 1.00 0.00 H new ATOM 0 HA PHE A 615 13.974 -8.719 6.505 1.00 0.00 H new ATOM 0 HB2 PHE A 615 11.714 -7.072 5.435 1.00 0.00 H new ATOM 0 HB3 PHE A 615 13.357 -6.477 5.307 1.00 0.00 H new ATOM 0 HD1 PHE A 615 12.972 -10.137 5.022 1.00 0.00 H new ATOM 0 HD2 PHE A 615 12.900 -6.432 2.843 1.00 0.00 H new ATOM 0 HE1 PHE A 615 13.407 -11.359 2.907 1.00 0.00 H new ATOM 0 HE2 PHE A 615 13.296 -7.654 0.727 1.00 0.00 H new ATOM 0 HZ PHE A 615 13.627 -10.117 0.769 1.00 0.00 H new ATOM 1716 N ASN A 616 14.475 -6.206 7.528 1.00 0.00 N ATOM 1717 CA ASN A 616 14.781 -5.018 8.324 1.00 0.00 C ATOM 1718 C ASN A 616 14.368 -3.815 7.504 1.00 0.00 C ATOM 1719 O ASN A 616 14.082 -3.960 6.315 1.00 0.00 O ATOM 1720 CB ASN A 616 16.296 -4.912 8.592 1.00 0.00 C ATOM 1721 CG ASN A 616 16.877 -6.050 9.418 1.00 0.00 C ATOM 1722 OD1 ASN A 616 16.198 -6.633 10.259 1.00 0.00 O ATOM 1723 ND2 ASN A 616 18.136 -6.391 9.227 1.00 0.00 N ATOM 0 H ASN A 616 15.038 -6.267 6.680 1.00 0.00 H new ATOM 0 HA ASN A 616 14.258 -5.072 9.279 1.00 0.00 H new ATOM 0 HB2 ASN A 616 16.818 -4.872 7.636 1.00 0.00 H new ATOM 0 HB3 ASN A 616 16.496 -3.971 9.104 1.00 0.00 H new ATOM 0 HD21 ASN A 616 18.550 -7.142 9.779 1.00 0.00 H new ATOM 0 HD22 ASN A 616 18.696 -5.904 8.527 1.00 0.00 H new ATOM 1730 N LEU A 617 14.403 -2.619 8.101 1.00 0.00 N ATOM 1731 CA LEU A 617 14.219 -1.383 7.358 1.00 0.00 C ATOM 1732 C LEU A 617 15.249 -1.377 6.235 1.00 0.00 C ATOM 1733 O LEU A 617 14.837 -1.208 5.092 1.00 0.00 O ATOM 1734 CB LEU A 617 14.276 -0.107 8.242 1.00 0.00 C ATOM 1735 CG LEU A 617 13.571 1.117 7.595 1.00 0.00 C ATOM 1736 CD1 LEU A 617 14.107 1.416 6.218 1.00 0.00 C ATOM 1737 CD2 LEU A 617 12.045 1.032 7.655 1.00 0.00 C ATOM 0 H LEU A 617 14.558 -2.488 9.101 1.00 0.00 H new ATOM 0 HA LEU A 617 13.210 -1.353 6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 617 13.811 -0.319 9.205 1.00 0.00 H new ATOM 0 HB3 LEU A 617 15.318 0.144 8.439 1.00 0.00 H new ATOM 0 HG LEU A 617 13.824 1.982 8.209 1.00 0.00 H new ATOM 0 HD11 LEU A 617 13.585 2.279 5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 617 15.173 1.633 6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 617 13.950 0.553 5.571 1.00 0.00 H new ATOM 0 HD21 LEU A 617 11.613 1.916 7.187 1.00 0.00 H new ATOM 0 HD22 LEU A 617 11.709 0.140 7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 617 11.724 0.979 8.695 1.00 0.00 H new ATOM 1749 N GLU A 618 16.543 -1.573 6.531 1.00 0.00 N ATOM 1750 CA GLU A 618 17.579 -1.438 5.509 1.00 0.00 C ATOM 1751 C GLU A 618 17.237 -2.333 4.308 1.00 0.00 C ATOM 1752 O GLU A 618 17.130 -1.865 3.173 1.00 0.00 O ATOM 1753 CB GLU A 618 18.976 -1.882 5.971 1.00 0.00 C ATOM 1754 CG GLU A 618 19.518 -1.149 7.179 1.00 0.00 C ATOM 1755 CD GLU A 618 21.004 -1.447 7.396 1.00 0.00 C ATOM 1756 OE1 GLU A 618 21.396 -2.638 7.395 1.00 0.00 O ATOM 1757 OE2 GLU A 618 21.804 -0.486 7.468 1.00 0.00 O ATOM 0 H GLU A 618 16.889 -1.822 7.458 1.00 0.00 H new ATOM 0 HA GLU A 618 17.604 -0.375 5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 618 18.945 -2.948 6.196 1.00 0.00 H new ATOM 0 HB3 GLU A 618 19.673 -1.751 5.144 1.00 0.00 H new ATOM 0 HG2 GLU A 618 19.376 -0.076 7.049 1.00 0.00 H new ATOM 0 HG3 GLU A 618 18.954 -1.440 8.065 1.00 0.00 H new ATOM 1764 N GLU A 619 17.057 -3.629 4.583 1.00 0.00 N ATOM 1765 CA GLU A 619 16.787 -4.643 3.562 1.00 0.00 C ATOM 1766 C GLU A 619 15.530 -4.300 2.770 1.00 0.00 C ATOM 1767 O GLU A 619 15.500 -4.457 1.548 1.00 0.00 O ATOM 1768 CB GLU A 619 16.621 -6.049 4.159 1.00 0.00 C ATOM 1769 CG GLU A 619 17.849 -6.515 4.957 1.00 0.00 C ATOM 1770 CD GLU A 619 17.846 -8.026 5.221 1.00 0.00 C ATOM 1771 OE1 GLU A 619 17.665 -8.807 4.258 1.00 0.00 O ATOM 1772 OE2 GLU A 619 18.098 -8.439 6.373 1.00 0.00 O ATOM 0 H GLU A 619 17.095 -4.006 5.530 1.00 0.00 H new ATOM 0 HA GLU A 619 17.656 -4.646 2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 619 15.747 -6.060 4.810 1.00 0.00 H new ATOM 0 HB3 GLU A 619 16.428 -6.758 3.354 1.00 0.00 H new ATOM 0 HG2 GLU A 619 18.754 -6.248 4.412 1.00 0.00 H new ATOM 0 HG3 GLU A 619 17.881 -5.984 5.909 1.00 0.00 H new ATOM 1779 N ALA A 620 14.497 -3.819 3.466 1.00 0.00 N ATOM 1780 CA ALA A 620 13.260 -3.387 2.861 1.00 0.00 C ATOM 1781 C ALA A 620 13.541 -2.232 1.901 1.00 0.00 C ATOM 1782 O ALA A 620 13.114 -2.277 0.752 1.00 0.00 O ATOM 1783 CB ALA A 620 12.233 -3.021 3.949 1.00 0.00 C ATOM 0 H ALA A 620 14.509 -3.722 4.481 1.00 0.00 H new ATOM 0 HA ALA A 620 12.822 -4.199 2.280 1.00 0.00 H new ATOM 0 HB1 ALA A 620 11.305 -2.697 3.479 1.00 0.00 H new ATOM 0 HB2 ALA A 620 12.038 -3.893 4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 620 12.628 -2.214 4.566 1.00 0.00 H new ATOM 1789 N ALA A 621 14.170 -1.148 2.371 1.00 0.00 N ATOM 1790 CA ALA A 621 14.536 0.016 1.566 1.00 0.00 C ATOM 1791 C ALA A 621 15.324 -0.419 0.325 1.00 0.00 C ATOM 1792 O ALA A 621 14.930 -0.066 -0.785 1.00 0.00 O ATOM 1793 CB ALA A 621 15.320 1.023 2.426 1.00 0.00 C ATOM 0 H ALA A 621 14.444 -1.057 3.349 1.00 0.00 H new ATOM 0 HA ALA A 621 13.632 0.514 1.215 1.00 0.00 H new ATOM 0 HB1 ALA A 621 15.589 1.888 1.819 1.00 0.00 H new ATOM 0 HB2 ALA A 621 14.701 1.346 3.263 1.00 0.00 H new ATOM 0 HB3 ALA A 621 16.226 0.550 2.805 1.00 0.00 H new ATOM 1799 N ARG A 622 16.372 -1.233 0.492 1.00 0.00 N ATOM 1800 CA ARG A 622 17.163 -1.791 -0.608 1.00 0.00 C ATOM 1801 C ARG A 622 16.264 -2.490 -1.619 1.00 0.00 C ATOM 1802 O ARG A 622 16.340 -2.204 -2.815 1.00 0.00 O ATOM 1803 CB ARG A 622 18.231 -2.749 -0.062 1.00 0.00 C ATOM 1804 CG ARG A 622 19.509 -1.982 0.288 1.00 0.00 C ATOM 1805 CD ARG A 622 20.382 -2.757 1.282 1.00 0.00 C ATOM 1806 NE ARG A 622 21.774 -2.262 1.322 1.00 0.00 N ATOM 1807 CZ ARG A 622 22.190 -1.033 1.652 1.00 0.00 C ATOM 1808 NH1 ARG A 622 21.363 -0.157 2.201 1.00 0.00 N ATOM 1809 NH2 ARG A 622 23.442 -0.670 1.416 1.00 0.00 N ATOM 0 H ARG A 622 16.699 -1.527 1.412 1.00 0.00 H new ATOM 0 HA ARG A 622 17.668 -0.974 -1.123 1.00 0.00 H new ATOM 0 HB2 ARG A 622 17.852 -3.259 0.823 1.00 0.00 H new ATOM 0 HB3 ARG A 622 18.452 -3.517 -0.803 1.00 0.00 H new ATOM 0 HG2 ARG A 622 20.078 -1.788 -0.622 1.00 0.00 H new ATOM 0 HG3 ARG A 622 19.247 -1.013 0.713 1.00 0.00 H new ATOM 0 HD2 ARG A 622 19.945 -2.683 2.278 1.00 0.00 H new ATOM 0 HD3 ARG A 622 20.383 -3.813 1.012 1.00 0.00 H new ATOM 0 HE ARG A 622 22.500 -2.933 1.070 1.00 0.00 H new ATOM 0 HH11 ARG A 622 20.392 -0.414 2.379 1.00 0.00 H new ATOM 0 HH12 ARG A 622 21.697 0.775 2.446 1.00 0.00 H new ATOM 0 HH21 ARG A 622 24.090 -1.327 0.982 1.00 0.00 H new ATOM 0 HH22 ARG A 622 23.758 0.267 1.668 1.00 0.00 H new ATOM 1823 N CYS A 623 15.411 -3.397 -1.149 1.00 0.00 N ATOM 1824 CA CYS A 623 14.494 -4.131 -2.008 1.00 0.00 C ATOM 1825 C CYS A 623 13.581 -3.165 -2.773 1.00 0.00 C ATOM 1826 O CYS A 623 13.323 -3.357 -3.961 1.00 0.00 O ATOM 1827 CB CYS A 623 13.668 -5.109 -1.160 1.00 0.00 C ATOM 1828 SG CYS A 623 13.066 -6.465 -2.200 1.00 0.00 S ATOM 0 H CYS A 623 15.338 -3.642 -0.161 1.00 0.00 H new ATOM 0 HA CYS A 623 15.067 -4.698 -2.742 1.00 0.00 H new ATOM 0 HB2 CYS A 623 14.277 -5.505 -0.347 1.00 0.00 H new ATOM 0 HB3 CYS A 623 12.827 -4.588 -0.703 1.00 0.00 H new ATOM 0 HG CYS A 623 13.249 -7.597 -1.587 1.00 0.00 H new ATOM 1834 N MET A 624 13.065 -2.139 -2.099 1.00 0.00 N ATOM 1835 CA MET A 624 12.062 -1.234 -2.640 1.00 0.00 C ATOM 1836 C MET A 624 12.621 -0.212 -3.622 1.00 0.00 C ATOM 1837 O MET A 624 11.926 0.103 -4.579 1.00 0.00 O ATOM 1838 CB MET A 624 11.297 -0.572 -1.501 1.00 0.00 C ATOM 1839 CG MET A 624 10.246 -1.559 -0.951 1.00 0.00 C ATOM 1840 SD MET A 624 8.513 -1.177 -1.299 1.00 0.00 S ATOM 1841 CE MET A 624 8.496 0.562 -0.776 1.00 0.00 C ATOM 0 H MET A 624 13.340 -1.912 -1.143 1.00 0.00 H new ATOM 0 HA MET A 624 11.372 -1.836 -3.231 1.00 0.00 H new ATOM 0 HB2 MET A 624 11.985 -0.277 -0.709 1.00 0.00 H new ATOM 0 HB3 MET A 624 10.809 0.336 -1.855 1.00 0.00 H new ATOM 0 HG2 MET A 624 10.464 -2.548 -1.354 1.00 0.00 H new ATOM 0 HG3 MET A 624 10.370 -1.621 0.130 1.00 0.00 H new ATOM 0 HE1 MET A 624 7.513 0.812 -0.376 1.00 0.00 H new ATOM 0 HE2 MET A 624 9.252 0.718 -0.006 1.00 0.00 H new ATOM 0 HE3 MET A 624 8.713 1.201 -1.632 1.00 0.00 H new ATOM 1851 N ARG A 625 13.858 0.270 -3.487 1.00 0.00 N ATOM 1852 CA ARG A 625 14.469 1.092 -4.543 1.00 0.00 C ATOM 1853 C ARG A 625 14.566 0.344 -5.880 1.00 0.00 C ATOM 1854 O ARG A 625 14.547 0.968 -6.936 1.00 0.00 O ATOM 1855 CB ARG A 625 15.851 1.576 -4.116 1.00 0.00 C ATOM 1856 CG ARG A 625 15.749 2.469 -2.874 1.00 0.00 C ATOM 1857 CD ARG A 625 17.127 2.796 -2.355 1.00 0.00 C ATOM 1858 NE ARG A 625 17.957 3.662 -3.203 1.00 0.00 N ATOM 1859 CZ ARG A 625 17.754 4.668 -4.058 1.00 0.00 C ATOM 1860 NH1 ARG A 625 16.546 5.116 -4.387 1.00 0.00 N ATOM 1861 NH2 ARG A 625 18.832 5.221 -4.597 1.00 0.00 N ATOM 0 H ARG A 625 14.451 0.111 -2.673 1.00 0.00 H new ATOM 0 HA ARG A 625 13.816 1.952 -4.693 1.00 0.00 H new ATOM 0 HB2 ARG A 625 16.493 0.721 -3.904 1.00 0.00 H new ATOM 0 HB3 ARG A 625 16.317 2.129 -4.931 1.00 0.00 H new ATOM 0 HG2 ARG A 625 15.217 3.388 -3.120 1.00 0.00 H new ATOM 0 HG3 ARG A 625 15.171 1.964 -2.100 1.00 0.00 H new ATOM 0 HD2 ARG A 625 17.021 3.273 -1.381 1.00 0.00 H new ATOM 0 HD3 ARG A 625 17.663 1.860 -2.195 1.00 0.00 H new ATOM 0 HE ARG A 625 18.948 3.436 -3.116 1.00 0.00 H new ATOM 0 HH11 ARG A 625 15.715 4.687 -3.980 1.00 0.00 H new ATOM 0 HH12 ARG A 625 16.451 5.888 -5.046 1.00 0.00 H new ATOM 0 HH21 ARG A 625 19.760 4.874 -4.352 1.00 0.00 H new ATOM 0 HH22 ARG A 625 18.734 5.993 -5.256 1.00 0.00 H new ATOM 1875 N SER A 626 14.607 -0.989 -5.856 1.00 0.00 N ATOM 1876 CA SER A 626 14.549 -1.826 -7.050 1.00 0.00 C ATOM 1877 C SER A 626 13.175 -1.732 -7.754 1.00 0.00 C ATOM 1878 O SER A 626 12.997 -2.310 -8.823 1.00 0.00 O ATOM 1879 CB SER A 626 14.880 -3.260 -6.613 1.00 0.00 C ATOM 1880 OG SER A 626 15.399 -4.093 -7.627 1.00 0.00 O ATOM 0 H SER A 626 14.683 -1.524 -4.991 1.00 0.00 H new ATOM 0 HA SER A 626 15.272 -1.484 -7.790 1.00 0.00 H new ATOM 0 HB2 SER A 626 15.601 -3.217 -5.796 1.00 0.00 H new ATOM 0 HB3 SER A 626 13.975 -3.719 -6.215 1.00 0.00 H new ATOM 0 HG SER A 626 15.581 -4.983 -7.258 1.00 0.00 H new ATOM 1886 N LEU A 627 12.178 -1.028 -7.198 1.00 0.00 N ATOM 1887 CA LEU A 627 10.903 -0.737 -7.850 1.00 0.00 C ATOM 1888 C LEU A 627 11.103 0.321 -8.922 1.00 0.00 C ATOM 1889 O LEU A 627 11.699 1.370 -8.672 1.00 0.00 O ATOM 1890 CB LEU A 627 9.897 -0.237 -6.804 1.00 0.00 C ATOM 1891 CG LEU A 627 8.515 0.134 -7.361 1.00 0.00 C ATOM 1892 CD1 LEU A 627 7.730 -1.077 -7.885 1.00 0.00 C ATOM 1893 CD2 LEU A 627 7.726 0.814 -6.245 1.00 0.00 C ATOM 0 H LEU A 627 12.243 -0.637 -6.258 1.00 0.00 H new ATOM 0 HA LEU A 627 10.518 -1.644 -8.315 1.00 0.00 H new ATOM 0 HB2 LEU A 627 9.771 -1.009 -6.044 1.00 0.00 H new ATOM 0 HB3 LEU A 627 10.318 0.636 -6.305 1.00 0.00 H new ATOM 0 HG LEU A 627 8.660 0.797 -8.214 1.00 0.00 H new ATOM 0 HD11 LEU A 627 6.763 -0.747 -8.265 1.00 0.00 H new ATOM 0 HD12 LEU A 627 8.291 -1.555 -8.688 1.00 0.00 H new ATOM 0 HD13 LEU A 627 7.578 -1.790 -7.075 1.00 0.00 H new ATOM 0 HD21 LEU A 627 6.738 1.089 -6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 627 7.622 0.129 -5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 627 8.254 1.710 -5.920 1.00 0.00 H new ATOM 1905 N LYS A 628 10.579 0.056 -10.119 1.00 0.00 N ATOM 1906 CA LYS A 628 10.925 0.839 -11.301 1.00 0.00 C ATOM 1907 C LYS A 628 9.769 1.742 -11.770 1.00 0.00 C ATOM 1908 O LYS A 628 9.835 2.265 -12.879 1.00 0.00 O ATOM 1909 CB LYS A 628 11.480 -0.105 -12.387 1.00 0.00 C ATOM 1910 CG LYS A 628 12.445 -1.209 -11.896 1.00 0.00 C ATOM 1911 CD LYS A 628 13.927 -0.801 -11.864 1.00 0.00 C ATOM 1912 CE LYS A 628 14.234 0.263 -10.796 1.00 0.00 C ATOM 1913 NZ LYS A 628 15.690 0.457 -10.606 1.00 0.00 N ATOM 0 H LYS A 628 9.913 -0.696 -10.294 1.00 0.00 H new ATOM 0 HA LYS A 628 11.715 1.547 -11.051 1.00 0.00 H new ATOM 0 HB2 LYS A 628 10.639 -0.582 -12.890 1.00 0.00 H new ATOM 0 HB3 LYS A 628 11.998 0.497 -13.134 1.00 0.00 H new ATOM 0 HG2 LYS A 628 12.145 -1.515 -10.894 1.00 0.00 H new ATOM 0 HG3 LYS A 628 12.336 -2.081 -12.541 1.00 0.00 H new ATOM 0 HD2 LYS A 628 14.537 -1.684 -11.675 1.00 0.00 H new ATOM 0 HD3 LYS A 628 14.214 -0.418 -12.843 1.00 0.00 H new ATOM 0 HE2 LYS A 628 13.777 1.209 -11.086 1.00 0.00 H new ATOM 0 HE3 LYS A 628 13.781 -0.033 -9.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 15.852 1.182 -9.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 16.123 -0.439 -10.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 16.119 0.764 -11.502 1.00 0.00 H new ATOM 1927 N ALA A 629 8.736 1.923 -10.936 1.00 0.00 N ATOM 1928 CA ALA A 629 7.582 2.802 -11.136 1.00 0.00 C ATOM 1929 C ALA A 629 7.455 3.744 -9.916 1.00 0.00 C ATOM 1930 O ALA A 629 8.065 3.441 -8.883 1.00 0.00 O ATOM 1931 CB ALA A 629 6.331 1.928 -11.320 1.00 0.00 C ATOM 0 H ALA A 629 8.683 1.426 -10.047 1.00 0.00 H new ATOM 0 HA ALA A 629 7.701 3.420 -12.026 1.00 0.00 H new ATOM 0 HB1 ALA A 629 5.460 2.566 -11.470 1.00 0.00 H new ATOM 0 HB2 ALA A 629 6.462 1.283 -12.189 1.00 0.00 H new ATOM 0 HB3 ALA A 629 6.182 1.314 -10.432 1.00 0.00 H new ATOM 1937 N PRO A 630 6.713 4.869 -10.000 1.00 0.00 N ATOM 1938 CA PRO A 630 6.600 5.834 -8.905 1.00 0.00 C ATOM 1939 C PRO A 630 5.873 5.250 -7.701 1.00 0.00 C ATOM 1940 O PRO A 630 4.934 4.470 -7.864 1.00 0.00 O ATOM 1941 CB PRO A 630 5.784 7.018 -9.431 1.00 0.00 C ATOM 1942 CG PRO A 630 5.667 6.792 -10.932 1.00 0.00 C ATOM 1943 CD PRO A 630 5.903 5.298 -11.130 1.00 0.00 C ATOM 0 HA PRO A 630 7.600 6.123 -8.582 1.00 0.00 H new ATOM 0 HB2 PRO A 630 4.801 7.057 -8.962 1.00 0.00 H new ATOM 0 HB3 PRO A 630 6.279 7.964 -9.213 1.00 0.00 H new ATOM 0 HG2 PRO A 630 4.684 7.088 -11.300 1.00 0.00 H new ATOM 0 HG3 PRO A 630 6.403 7.383 -11.478 1.00 0.00 H new ATOM 0 HD2 PRO A 630 4.959 4.754 -11.162 1.00 0.00 H new ATOM 0 HD3 PRO A 630 6.415 5.105 -12.073 1.00 0.00 H new ATOM 1951 N ALA A 631 6.217 5.690 -6.487 1.00 0.00 N ATOM 1952 CA ALA A 631 5.627 5.129 -5.292 1.00 0.00 C ATOM 1953 C ALA A 631 5.854 6.025 -4.077 1.00 0.00 C ATOM 1954 O ALA A 631 6.981 6.398 -3.737 1.00 0.00 O ATOM 1955 CB ALA A 631 6.206 3.740 -5.051 1.00 0.00 C ATOM 0 H ALA A 631 6.899 6.430 -6.317 1.00 0.00 H new ATOM 0 HA ALA A 631 4.549 5.056 -5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 631 5.764 3.313 -4.151 1.00 0.00 H new ATOM 0 HB2 ALA A 631 5.982 3.100 -5.904 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.286 3.813 -4.925 1.00 0.00 H new ATOM 1961 N VAL A 632 4.755 6.352 -3.413 1.00 0.00 N ATOM 1962 CA VAL A 632 4.753 6.777 -2.014 1.00 0.00 C ATOM 1963 C VAL A 632 5.148 5.574 -1.137 1.00 0.00 C ATOM 1964 O VAL A 632 4.817 4.424 -1.456 1.00 0.00 O ATOM 1965 CB VAL A 632 3.361 7.342 -1.651 1.00 0.00 C ATOM 1966 CG1 VAL A 632 3.168 7.656 -0.161 1.00 0.00 C ATOM 1967 CG2 VAL A 632 3.053 8.636 -2.408 1.00 0.00 C ATOM 0 H VAL A 632 3.826 6.331 -3.833 1.00 0.00 H new ATOM 0 HA VAL A 632 5.478 7.573 -1.842 1.00 0.00 H new ATOM 0 HB VAL A 632 2.685 6.536 -1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 632 2.164 8.047 0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 632 3.301 6.745 0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 632 3.902 8.399 0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 632 2.065 8.998 -2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 632 3.801 9.389 -2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 632 3.073 8.444 -3.481 1.00 0.00 H new ATOM 1977 N VAL A 633 5.819 5.856 -0.018 1.00 0.00 N ATOM 1978 CA VAL A 633 6.157 4.940 1.067 1.00 0.00 C ATOM 1979 C VAL A 633 5.608 5.532 2.360 1.00 0.00 C ATOM 1980 O VAL A 633 5.591 6.754 2.501 1.00 0.00 O ATOM 1981 CB VAL A 633 7.682 4.736 1.132 1.00 0.00 C ATOM 1982 CG1 VAL A 633 8.054 3.744 2.245 1.00 0.00 C ATOM 1983 CG2 VAL A 633 8.237 4.157 -0.166 1.00 0.00 C ATOM 0 H VAL A 633 6.164 6.799 0.164 1.00 0.00 H new ATOM 0 HA VAL A 633 5.714 3.958 0.903 1.00 0.00 H new ATOM 0 HB VAL A 633 8.107 5.722 1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 633 9.136 3.616 2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 633 7.710 4.129 3.205 1.00 0.00 H new ATOM 0 HG13 VAL A 633 7.580 2.782 2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 633 9.316 4.030 -0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 633 7.773 3.190 -0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 633 8.020 4.837 -0.990 1.00 0.00 H new ATOM 1993 N SER A 634 5.223 4.698 3.328 1.00 0.00 N ATOM 1994 CA SER A 634 4.850 5.176 4.644 1.00 0.00 C ATOM 1995 C SER A 634 5.316 4.187 5.707 1.00 0.00 C ATOM 1996 O SER A 634 5.326 2.978 5.474 1.00 0.00 O ATOM 1997 CB SER A 634 3.333 5.354 4.621 1.00 0.00 C ATOM 1998 OG SER A 634 2.813 5.881 5.826 1.00 0.00 O ATOM 0 H SER A 634 5.164 3.686 3.216 1.00 0.00 H new ATOM 0 HA SER A 634 5.324 6.126 4.893 1.00 0.00 H new ATOM 0 HB2 SER A 634 3.064 6.016 3.797 1.00 0.00 H new ATOM 0 HB3 SER A 634 2.864 4.390 4.422 1.00 0.00 H new ATOM 0 HG SER A 634 2.511 5.147 6.400 1.00 0.00 H new ATOM 2004 N VAL A 635 5.620 4.690 6.900 1.00 0.00 N ATOM 2005 CA VAL A 635 5.967 3.919 8.092 1.00 0.00 C ATOM 2006 C VAL A 635 5.116 4.427 9.252 1.00 0.00 C ATOM 2007 O VAL A 635 4.499 5.489 9.165 1.00 0.00 O ATOM 2008 CB VAL A 635 7.479 4.013 8.414 1.00 0.00 C ATOM 2009 CG1 VAL A 635 8.299 2.956 7.669 1.00 0.00 C ATOM 2010 CG2 VAL A 635 8.047 5.407 8.141 1.00 0.00 C ATOM 0 H VAL A 635 5.632 5.695 7.071 1.00 0.00 H new ATOM 0 HA VAL A 635 5.760 2.863 7.917 1.00 0.00 H new ATOM 0 HB VAL A 635 7.564 3.817 9.483 1.00 0.00 H new ATOM 0 HG11 VAL A 635 9.352 3.063 7.928 1.00 0.00 H new ATOM 0 HG12 VAL A 635 7.955 1.962 7.953 1.00 0.00 H new ATOM 0 HG13 VAL A 635 8.174 3.090 6.594 1.00 0.00 H new ATOM 0 HG21 VAL A 635 9.110 5.421 8.383 1.00 0.00 H new ATOM 0 HG22 VAL A 635 7.911 5.656 7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 635 7.526 6.139 8.757 1.00 0.00 H new ATOM 2020 N SER A 636 5.080 3.665 10.341 1.00 0.00 N ATOM 2021 CA SER A 636 4.298 3.958 11.528 1.00 0.00 C ATOM 2022 C SER A 636 4.928 5.029 12.420 1.00 0.00 C ATOM 2023 O SER A 636 4.282 5.442 13.384 1.00 0.00 O ATOM 2024 CB SER A 636 4.100 2.652 12.306 1.00 0.00 C ATOM 2025 OG SER A 636 5.196 1.756 12.188 1.00 0.00 O ATOM 0 H SER A 636 5.613 2.799 10.420 1.00 0.00 H new ATOM 0 HA SER A 636 3.340 4.370 11.210 1.00 0.00 H new ATOM 0 HB2 SER A 636 3.942 2.885 13.359 1.00 0.00 H new ATOM 0 HB3 SER A 636 3.196 2.158 11.949 1.00 0.00 H new ATOM 0 HG SER A 636 5.012 0.944 12.706 1.00 0.00 H new ATOM 2031 N SER A 637 6.165 5.457 12.158 1.00 0.00 N ATOM 2032 CA SER A 637 6.869 6.428 12.982 1.00 0.00 C ATOM 2033 C SER A 637 7.558 7.478 12.106 1.00 0.00 C ATOM 2034 O SER A 637 8.110 7.133 11.057 1.00 0.00 O ATOM 2035 CB SER A 637 7.880 5.718 13.893 1.00 0.00 C ATOM 2036 OG SER A 637 8.444 4.549 13.317 1.00 0.00 O ATOM 0 H SER A 637 6.708 5.132 11.358 1.00 0.00 H new ATOM 0 HA SER A 637 6.145 6.943 13.613 1.00 0.00 H new ATOM 0 HB2 SER A 637 8.682 6.413 14.142 1.00 0.00 H new ATOM 0 HB3 SER A 637 7.388 5.451 14.828 1.00 0.00 H new ATOM 0 HG SER A 637 9.079 4.148 13.947 1.00 0.00 H new ATOM 2042 N PRO A 638 7.620 8.745 12.552 1.00 0.00 N ATOM 2043 CA PRO A 638 8.280 9.809 11.811 1.00 0.00 C ATOM 2044 C PRO A 638 9.794 9.596 11.848 1.00 0.00 C ATOM 2045 O PRO A 638 10.480 9.817 10.856 1.00 0.00 O ATOM 2046 CB PRO A 638 7.872 11.100 12.520 1.00 0.00 C ATOM 2047 CG PRO A 638 7.686 10.661 13.973 1.00 0.00 C ATOM 2048 CD PRO A 638 7.197 9.216 13.862 1.00 0.00 C ATOM 0 HA PRO A 638 7.996 9.836 10.759 1.00 0.00 H new ATOM 0 HB2 PRO A 638 8.639 11.869 12.427 1.00 0.00 H new ATOM 0 HB3 PRO A 638 6.953 11.514 12.104 1.00 0.00 H new ATOM 0 HG2 PRO A 638 8.620 10.725 14.532 1.00 0.00 H new ATOM 0 HG3 PRO A 638 6.961 11.289 14.490 1.00 0.00 H new ATOM 0 HD2 PRO A 638 7.622 8.599 14.654 1.00 0.00 H new ATOM 0 HD3 PRO A 638 6.113 9.163 13.964 1.00 0.00 H new ATOM 2056 N ASP A 639 10.312 9.093 12.968 1.00 0.00 N ATOM 2057 CA ASP A 639 11.722 8.800 13.198 1.00 0.00 C ATOM 2058 C ASP A 639 12.262 7.786 12.189 1.00 0.00 C ATOM 2059 O ASP A 639 13.434 7.804 11.826 1.00 0.00 O ATOM 2060 CB ASP A 639 11.833 8.229 14.612 1.00 0.00 C ATOM 2061 CG ASP A 639 13.278 8.063 15.064 1.00 0.00 C ATOM 2062 OD1 ASP A 639 14.110 8.970 14.854 1.00 0.00 O ATOM 2063 OD2 ASP A 639 13.602 7.038 15.702 1.00 0.00 O ATOM 0 H ASP A 639 9.731 8.869 13.776 1.00 0.00 H new ATOM 0 HA ASP A 639 12.311 9.710 13.081 1.00 0.00 H new ATOM 0 HB2 ASP A 639 11.312 8.887 15.308 1.00 0.00 H new ATOM 0 HB3 ASP A 639 11.331 7.262 14.650 1.00 0.00 H new ATOM 2068 N ALA A 640 11.378 6.920 11.700 1.00 0.00 N ATOM 2069 CA ALA A 640 11.668 5.907 10.698 1.00 0.00 C ATOM 2070 C ALA A 640 11.603 6.487 9.287 1.00 0.00 C ATOM 2071 O ALA A 640 12.360 6.024 8.440 1.00 0.00 O ATOM 2072 CB ALA A 640 10.715 4.718 10.847 1.00 0.00 C ATOM 0 H ALA A 640 10.405 6.907 12.004 1.00 0.00 H new ATOM 0 HA ALA A 640 12.686 5.554 10.860 1.00 0.00 H new ATOM 0 HB1 ALA A 640 10.946 3.969 10.089 1.00 0.00 H new ATOM 0 HB2 ALA A 640 10.832 4.280 11.838 1.00 0.00 H new ATOM 0 HB3 ALA A 640 9.687 5.057 10.720 1.00 0.00 H new ATOM 2078 N VAL A 641 10.773 7.505 9.018 1.00 0.00 N ATOM 2079 CA VAL A 641 10.801 8.226 7.742 1.00 0.00 C ATOM 2080 C VAL A 641 12.202 8.809 7.533 1.00 0.00 C ATOM 2081 O VAL A 641 12.696 8.787 6.405 1.00 0.00 O ATOM 2082 CB VAL A 641 9.714 9.331 7.684 1.00 0.00 C ATOM 2083 CG1 VAL A 641 9.795 10.173 6.403 1.00 0.00 C ATOM 2084 CG2 VAL A 641 8.294 8.770 7.795 1.00 0.00 C ATOM 0 H VAL A 641 10.070 7.848 9.673 1.00 0.00 H new ATOM 0 HA VAL A 641 10.575 7.529 6.935 1.00 0.00 H new ATOM 0 HB VAL A 641 9.921 9.963 8.547 1.00 0.00 H new ATOM 0 HG11 VAL A 641 9.011 10.931 6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 641 10.769 10.659 6.348 1.00 0.00 H new ATOM 0 HG13 VAL A 641 9.662 9.528 5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 641 7.575 9.588 7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 641 8.111 8.079 6.973 1.00 0.00 H new ATOM 0 HG23 VAL A 641 8.184 8.244 8.743 1.00 0.00 H new ATOM 2094 N THR A 642 12.843 9.275 8.608 1.00 0.00 N ATOM 2095 CA THR A 642 14.170 9.850 8.612 1.00 0.00 C ATOM 2096 C THR A 642 15.169 8.738 8.296 1.00 0.00 C ATOM 2097 O THR A 642 15.938 8.894 7.346 1.00 0.00 O ATOM 2098 CB THR A 642 14.384 10.522 9.984 1.00 0.00 C ATOM 2099 OG1 THR A 642 13.382 11.504 10.194 1.00 0.00 O ATOM 2100 CG2 THR A 642 15.745 11.211 10.092 1.00 0.00 C ATOM 0 H THR A 642 12.422 9.256 9.537 1.00 0.00 H new ATOM 0 HA THR A 642 14.310 10.620 7.853 1.00 0.00 H new ATOM 0 HB THR A 642 14.334 9.732 10.733 1.00 0.00 H new ATOM 0 HG1 THR A 642 13.518 11.929 11.067 1.00 0.00 H new ATOM 0 HG21 THR A 642 15.844 11.668 11.077 1.00 0.00 H new ATOM 0 HG22 THR A 642 16.537 10.476 9.951 1.00 0.00 H new ATOM 0 HG23 THR A 642 15.825 11.981 9.325 1.00 0.00 H new ATOM 2108 N THR A 643 15.118 7.594 9.004 1.00 0.00 N ATOM 2109 CA THR A 643 16.060 6.512 8.740 1.00 0.00 C ATOM 2110 C THR A 643 15.993 6.107 7.276 1.00 0.00 C ATOM 2111 O THR A 643 17.011 6.003 6.585 1.00 0.00 O ATOM 2112 CB THR A 643 15.807 5.246 9.586 1.00 0.00 C ATOM 2113 OG1 THR A 643 15.225 5.563 10.833 1.00 0.00 O ATOM 2114 CG2 THR A 643 17.142 4.566 9.877 1.00 0.00 C ATOM 0 H THR A 643 14.445 7.405 9.747 1.00 0.00 H new ATOM 0 HA THR A 643 17.040 6.908 9.008 1.00 0.00 H new ATOM 0 HB THR A 643 15.133 4.602 9.021 1.00 0.00 H new ATOM 0 HG1 THR A 643 15.076 4.740 11.343 1.00 0.00 H new ATOM 0 HG21 THR A 643 16.972 3.670 10.475 1.00 0.00 H new ATOM 0 HG22 THR A 643 17.622 4.290 8.938 1.00 0.00 H new ATOM 0 HG23 THR A 643 17.787 5.251 10.426 1.00 0.00 H new ATOM 2122 N TYR A 644 14.759 5.874 6.834 1.00 0.00 N ATOM 2123 CA TYR A 644 14.442 5.328 5.550 1.00 0.00 C ATOM 2124 C TYR A 644 14.962 6.245 4.439 1.00 0.00 C ATOM 2125 O TYR A 644 15.652 5.783 3.535 1.00 0.00 O ATOM 2126 CB TYR A 644 12.924 5.146 5.533 1.00 0.00 C ATOM 2127 CG TYR A 644 12.419 4.348 4.370 1.00 0.00 C ATOM 2128 CD1 TYR A 644 12.279 4.902 3.087 1.00 0.00 C ATOM 2129 CD2 TYR A 644 12.069 3.018 4.614 1.00 0.00 C ATOM 2130 CE1 TYR A 644 11.808 4.091 2.041 1.00 0.00 C ATOM 2131 CE2 TYR A 644 11.667 2.185 3.565 1.00 0.00 C ATOM 2132 CZ TYR A 644 11.541 2.724 2.262 1.00 0.00 C ATOM 2133 OH TYR A 644 11.115 1.967 1.220 1.00 0.00 O ATOM 0 H TYR A 644 13.931 6.074 7.396 1.00 0.00 H new ATOM 0 HA TYR A 644 14.924 4.367 5.371 1.00 0.00 H new ATOM 0 HB2 TYR A 644 12.617 4.657 6.457 1.00 0.00 H new ATOM 0 HB3 TYR A 644 12.451 6.128 5.520 1.00 0.00 H new ATOM 0 HD1 TYR A 644 12.530 5.937 2.907 1.00 0.00 H new ATOM 0 HD2 TYR A 644 12.109 2.630 5.621 1.00 0.00 H new ATOM 0 HE1 TYR A 644 11.649 4.517 1.061 1.00 0.00 H new ATOM 0 HE2 TYR A 644 11.455 1.142 3.747 1.00 0.00 H new ATOM 0 HH TYR A 644 10.973 1.046 1.522 1.00 0.00 H new ATOM 2143 N ASN A 645 14.679 7.548 4.534 1.00 0.00 N ATOM 2144 CA ASN A 645 15.137 8.574 3.593 1.00 0.00 C ATOM 2145 C ASN A 645 16.658 8.566 3.482 1.00 0.00 C ATOM 2146 O ASN A 645 17.204 8.673 2.382 1.00 0.00 O ATOM 2147 CB ASN A 645 14.695 9.966 4.091 1.00 0.00 C ATOM 2148 CG ASN A 645 13.520 10.526 3.315 1.00 0.00 C ATOM 2149 OD1 ASN A 645 13.696 11.101 2.244 1.00 0.00 O ATOM 2150 ND2 ASN A 645 12.298 10.376 3.794 1.00 0.00 N ATOM 0 H ASN A 645 14.109 7.928 5.289 1.00 0.00 H new ATOM 0 HA ASN A 645 14.701 8.359 2.617 1.00 0.00 H new ATOM 0 HB2 ASN A 645 14.429 9.901 5.146 1.00 0.00 H new ATOM 0 HB3 ASN A 645 15.535 10.656 4.016 1.00 0.00 H new ATOM 0 HD21 ASN A 645 11.498 10.738 3.274 1.00 0.00 H new ATOM 0 HD22 ASN A 645 12.154 9.898 4.684 1.00 0.00 H new ATOM 2157 N GLY A 646 17.332 8.424 4.622 1.00 0.00 N ATOM 2158 CA GLY A 646 18.775 8.343 4.700 1.00 0.00 C ATOM 2159 C GLY A 646 19.268 7.144 3.903 1.00 0.00 C ATOM 2160 O GLY A 646 20.151 7.289 3.063 1.00 0.00 O ATOM 0 H GLY A 646 16.874 8.362 5.531 1.00 0.00 H new ATOM 0 HA2 GLY A 646 19.221 9.258 4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 646 19.088 8.253 5.740 1.00 0.00 H new ATOM 2164 N TYR A 647 18.653 5.971 4.082 1.00 0.00 N ATOM 2165 CA TYR A 647 19.036 4.778 3.340 1.00 0.00 C ATOM 2166 C TYR A 647 18.888 5.007 1.844 1.00 0.00 C ATOM 2167 O TYR A 647 19.791 4.646 1.086 1.00 0.00 O ATOM 2168 CB TYR A 647 18.212 3.565 3.756 1.00 0.00 C ATOM 2169 CG TYR A 647 18.314 3.144 5.204 1.00 0.00 C ATOM 2170 CD1 TYR A 647 19.546 3.044 5.878 1.00 0.00 C ATOM 2171 CD2 TYR A 647 17.148 2.745 5.858 1.00 0.00 C ATOM 2172 CE1 TYR A 647 19.600 2.531 7.189 1.00 0.00 C ATOM 2173 CE2 TYR A 647 17.197 2.258 7.161 1.00 0.00 C ATOM 2174 CZ TYR A 647 18.419 2.129 7.845 1.00 0.00 C ATOM 2175 OH TYR A 647 18.443 1.577 9.091 1.00 0.00 O ATOM 0 H TYR A 647 17.885 5.828 4.738 1.00 0.00 H new ATOM 0 HA TYR A 647 20.081 4.576 3.574 1.00 0.00 H new ATOM 0 HB2 TYR A 647 17.165 3.772 3.534 1.00 0.00 H new ATOM 0 HB3 TYR A 647 18.509 2.721 3.134 1.00 0.00 H new ATOM 0 HD1 TYR A 647 20.454 3.362 5.388 1.00 0.00 H new ATOM 0 HD2 TYR A 647 16.198 2.815 5.348 1.00 0.00 H new ATOM 0 HE1 TYR A 647 20.551 2.445 7.694 1.00 0.00 H new ATOM 0 HE2 TYR A 647 16.280 1.974 7.656 1.00 0.00 H new ATOM 0 HH TYR A 647 17.528 1.367 9.374 1.00 0.00 H new ATOM 2185 N LEU A 648 17.793 5.649 1.426 1.00 0.00 N ATOM 2186 CA LEU A 648 17.514 5.897 0.014 1.00 0.00 C ATOM 2187 C LEU A 648 18.558 6.847 -0.580 1.00 0.00 C ATOM 2188 O LEU A 648 18.733 6.877 -1.797 1.00 0.00 O ATOM 2189 CB LEU A 648 16.101 6.461 -0.205 1.00 0.00 C ATOM 2190 CG LEU A 648 14.891 5.647 0.319 1.00 0.00 C ATOM 2191 CD1 LEU A 648 13.636 5.854 -0.546 1.00 0.00 C ATOM 2192 CD2 LEU A 648 15.081 4.129 0.457 1.00 0.00 C ATOM 0 H LEU A 648 17.078 6.010 2.058 1.00 0.00 H new ATOM 0 HA LEU A 648 17.569 4.937 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 648 16.062 7.447 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 648 15.964 6.606 -1.277 1.00 0.00 H new ATOM 0 HG LEU A 648 14.781 6.054 1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 648 12.814 5.264 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 648 13.362 6.909 -0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 648 13.842 5.536 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 648 14.162 3.680 0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 648 15.322 3.702 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 648 15.895 3.926 1.153 1.00 0.00 H new ATOM 2204 N THR A 649 19.254 7.612 0.262 1.00 0.00 N ATOM 2205 CA THR A 649 20.348 8.497 -0.109 1.00 0.00 C ATOM 2206 C THR A 649 21.698 7.745 -0.117 1.00 0.00 C ATOM 2207 O THR A 649 22.601 8.140 -0.863 1.00 0.00 O ATOM 2208 CB THR A 649 20.332 9.710 0.846 1.00 0.00 C ATOM 2209 OG1 THR A 649 19.023 10.262 0.903 1.00 0.00 O ATOM 2210 CG2 THR A 649 21.284 10.823 0.400 1.00 0.00 C ATOM 0 H THR A 649 19.059 7.629 1.263 1.00 0.00 H new ATOM 0 HA THR A 649 20.217 8.860 -1.128 1.00 0.00 H new ATOM 0 HB THR A 649 20.655 9.341 1.820 1.00 0.00 H new ATOM 0 HG1 THR A 649 18.445 9.678 1.437 1.00 0.00 H new ATOM 0 HG21 THR A 649 21.233 11.651 1.107 1.00 0.00 H new ATOM 0 HG22 THR A 649 22.303 10.438 0.366 1.00 0.00 H new ATOM 0 HG23 THR A 649 20.995 11.174 -0.591 1.00 0.00 H new ATOM 2218 N SER A 650 21.851 6.659 0.651 1.00 0.00 N ATOM 2219 CA SER A 650 23.124 5.940 0.808 1.00 0.00 C ATOM 2220 C SER A 650 23.301 4.756 -0.164 1.00 0.00 C ATOM 2221 O SER A 650 24.425 4.390 -0.505 1.00 0.00 O ATOM 2222 CB SER A 650 23.257 5.438 2.254 1.00 0.00 C ATOM 2223 OG SER A 650 23.000 6.443 3.218 1.00 0.00 O ATOM 0 H SER A 650 21.086 6.249 1.187 1.00 0.00 H new ATOM 0 HA SER A 650 23.910 6.656 0.567 1.00 0.00 H new ATOM 0 HB2 SER A 650 22.566 4.609 2.409 1.00 0.00 H new ATOM 0 HB3 SER A 650 24.263 5.047 2.405 1.00 0.00 H new ATOM 0 HG SER A 650 22.054 6.696 3.183 1.00 0.00 H new ATOM 2229 N SER A 651 22.219 4.118 -0.605 1.00 0.00 N ATOM 2230 CA SER A 651 22.224 3.028 -1.575 1.00 0.00 C ATOM 2231 C SER A 651 20.866 3.136 -2.205 1.00 0.00 C ATOM 2232 O SER A 651 20.743 3.643 -3.340 1.00 0.00 O ATOM 2233 CB SER A 651 22.468 1.664 -0.879 1.00 0.00 C ATOM 2234 OG SER A 651 21.669 0.619 -1.399 1.00 0.00 O ATOM 0 H SER A 651 21.280 4.356 -0.284 1.00 0.00 H new ATOM 0 HA SER A 651 23.023 3.093 -2.313 1.00 0.00 H new ATOM 0 HB2 SER A 651 23.519 1.394 -0.982 1.00 0.00 H new ATOM 0 HB3 SER A 651 22.269 1.768 0.188 1.00 0.00 H new ATOM 0 HG SER A 651 21.869 -0.214 -0.922 1.00 0.00 H new TER 2240 SER A 651