USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1285 hydrogens (8 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 NoAdj-H: B 164 PTR HN2 : B 164 PTR N : B 163 GLU C :(H bumps) USER MOD Set 1.1: A 98 TYR OH : rot -106:sc= -5.89! USER MOD Set 1.2: A 136 TYR OH : rot 62:sc= -3.34! USER MOD Set 2.1: A 81 SER OG : rot -150:sc= -4.05! USER MOD Set 2.2: A 83 GLN : amide:sc= -1.77! C(o=-5.8!,f=-5.5!) USER MOD Single : A 1 GLU N :NH3+ 141:sc= 0 (180deg=-0.077) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= -0.354 K(o=-0.35,f=-2.4!) USER MOD Single : A 7 ASN : amide:sc= -0.255 K(o=-0.25,f=-2.8!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -3.43! C(o=-3.4!,f=-3.5!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot -98:sc= -9.41! USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -9.35! C(o=-9.4!,f=-12!) USER MOD Single : A 32 SER OG : rot -73:sc= 0.484 USER MOD Single : A 38 THR OG1 : rot 60:sc= -2.96! USER MOD Single : A 44 SER OG : rot 72:sc= 0.245 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -0.376 X(o=-0.38,f=-0.49) USER MOD Single : A 49 HIS : no HD1:sc= -0.507 X(o=-0.51,f=-0.39) USER MOD Single : A 52 THR OG1 : rot -150:sc= 0 USER MOD Single : A 54 SER OG : rot 160:sc= -2.63! USER MOD Single : A 56 LYS NZ :NH3+ -155:sc= -0.0792 (180deg=-1.14!) USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.0224 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot -100:sc= -4.9! USER MOD Single : A 61 THR OG1 : rot 52:sc= -1.53! USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -3.06! C(o=-3.1!,f=-5.9!) USER MOD Single : A 67 GLN : amide:sc= -0.12 X(o=-0.12,f=0.051) USER MOD Single : A 68 CYS SG : rot 11:sc= 0.0634 USER MOD Single : A 72 SER OG : rot -49:sc= 0.815 USER MOD Single : A 74 SER OG : rot 0:sc= 0.891 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.475 USER MOD Single : A 90 CYS SG : rot -135:sc= -8.62! USER MOD Single : A 93 LYS NZ :NH3+ -132:sc= -0.649 (180deg=-1.15) USER MOD Single : A 96 HIS : no HD1:sc= -5.22! C(o=-5.2!,f=-4.5!) USER MOD Single : A 97 HIS : no HE2:sc= -7.63! C(o=-7.6!,f=-6!) USER MOD Single : A 99 MET CE :methyl 158:sc= -0.638 (180deg=-2.39!) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0.0049 USER MOD Single : A 108 SER OG : rot 180:sc= 0.076! USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot -49:sc= 0.0679 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 78:sc= 1.2 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot -61:sc= -0.862! USER MOD Single : A 139 TYR OH : rot 180:sc= -5.26! USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -8:sc= 0.0929! USER MOD Single : A 154 SER OG : rot 151:sc= 0.115 USER MOD Single : A 155 SER OG : rot 147:sc= 1.18 USER MOD Single : A 156 ASN : amide:sc= -0.509 X(o=-0.51,f=-0.27) USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 158 THR OG1 : rot 180:sc= -0.47 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 161 THR OG1 : rot 180:sc= 0 USER MOD Single : B 165 SER OG : rot 180:sc= -0.0094 USER MOD Single : B 166 THR OG1 : rot 86:sc= 0.142 USER MOD Single : B 169 HIS : no HD1:sc= -0.0227 X(o=-0.023,f=-0.28) USER MOD Single : B 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -6.594 -23.436 7.733 1.00 0.00 N ATOM 2 CA GLU A 1 -5.658 -22.341 8.121 1.00 0.00 C ATOM 3 C GLU A 1 -5.685 -21.226 7.071 1.00 0.00 C ATOM 4 O GLU A 1 -6.063 -20.106 7.351 1.00 0.00 O ATOM 5 CB GLU A 1 -4.279 -22.997 8.172 1.00 0.00 C ATOM 6 CG GLU A 1 -4.094 -23.692 9.522 1.00 0.00 C ATOM 7 CD GLU A 1 -3.001 -24.757 9.404 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.042 -25.516 8.449 1.00 0.00 O ATOM 9 OE2 GLU A 1 -2.143 -24.795 10.270 1.00 0.00 O ATOM 0 H1 GLU A 1 -6.167 -24.356 7.963 1.00 0.00 H new ATOM 0 H2 GLU A 1 -7.488 -23.329 8.254 1.00 0.00 H new ATOM 0 H3 GLU A 1 -6.781 -23.387 6.711 1.00 0.00 H new ATOM 0 HA GLU A 1 -5.927 -21.886 9.074 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -4.178 -23.720 7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -3.502 -22.246 8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -3.824 -22.962 10.285 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -5.031 -24.151 9.838 1.00 0.00 H new ATOM 15 N TYR A 2 -5.289 -21.525 5.864 1.00 0.00 N ATOM 16 CA TYR A 2 -5.292 -20.482 4.799 1.00 0.00 C ATOM 17 C TYR A 2 -6.719 -19.984 4.553 1.00 0.00 C ATOM 18 O TYR A 2 -6.945 -18.820 4.290 1.00 0.00 O ATOM 19 CB TYR A 2 -4.748 -21.184 3.555 1.00 0.00 C ATOM 20 CG TYR A 2 -5.783 -22.148 3.027 1.00 0.00 C ATOM 21 CD1 TYR A 2 -6.738 -21.712 2.100 1.00 0.00 C ATOM 22 CD2 TYR A 2 -5.789 -23.479 3.464 1.00 0.00 C ATOM 23 CE1 TYR A 2 -7.698 -22.605 1.611 1.00 0.00 C ATOM 24 CE2 TYR A 2 -6.749 -24.372 2.975 1.00 0.00 C ATOM 25 CZ TYR A 2 -7.703 -23.936 2.048 1.00 0.00 C ATOM 26 OH TYR A 2 -8.650 -24.816 1.566 1.00 0.00 O ATOM 0 H TYR A 2 -4.964 -22.446 5.569 1.00 0.00 H new ATOM 0 HA TYR A 2 -4.693 -19.612 5.070 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -4.497 -20.449 2.790 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -3.829 -21.718 3.798 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -6.734 -20.686 1.762 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -5.053 -23.816 4.178 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -8.435 -22.268 0.897 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -6.754 -25.398 3.313 1.00 0.00 H new ATOM 0 HH TYR A 2 -8.512 -25.698 1.970 1.00 0.00 H new ATOM 36 N GLN A 3 -7.685 -20.858 4.639 1.00 0.00 N ATOM 37 CA GLN A 3 -9.096 -20.435 4.412 1.00 0.00 C ATOM 38 C GLN A 3 -9.457 -19.278 5.347 1.00 0.00 C ATOM 39 O GLN A 3 -10.217 -18.397 4.998 1.00 0.00 O ATOM 40 CB GLN A 3 -9.935 -21.670 4.737 1.00 0.00 C ATOM 41 CG GLN A 3 -11.095 -21.777 3.745 1.00 0.00 C ATOM 42 CD GLN A 3 -12.412 -21.908 4.512 1.00 0.00 C ATOM 43 OE1 GLN A 3 -12.507 -21.503 5.653 1.00 0.00 O ATOM 44 NE2 GLN A 3 -13.440 -22.461 3.928 1.00 0.00 N ATOM 0 H GLN A 3 -7.558 -21.846 4.857 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.265 -20.084 3.394 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.316 -22.566 4.687 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -10.319 -21.604 5.755 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.121 -20.896 3.104 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.953 -22.640 3.095 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -13.360 -22.801 2.970 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -14.323 -22.553 4.430 1.00 0.00 H new ATOM 53 N LEU A 4 -8.917 -19.272 6.534 1.00 0.00 N ATOM 54 CA LEU A 4 -9.228 -18.172 7.490 1.00 0.00 C ATOM 55 C LEU A 4 -8.647 -16.850 6.982 1.00 0.00 C ATOM 56 O LEU A 4 -9.298 -15.824 7.003 1.00 0.00 O ATOM 57 CB LEU A 4 -8.555 -18.588 8.798 1.00 0.00 C ATOM 58 CG LEU A 4 -9.345 -19.734 9.428 1.00 0.00 C ATOM 59 CD1 LEU A 4 -8.404 -20.904 9.721 1.00 0.00 C ATOM 60 CD2 LEU A 4 -9.984 -19.255 10.733 1.00 0.00 C ATOM 0 H LEU A 4 -8.273 -19.982 6.884 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.300 -18.019 7.613 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.528 -18.900 8.609 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.511 -17.741 9.483 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.124 -20.059 8.739 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.968 -21.721 10.170 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.948 -21.246 8.792 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.624 -20.580 10.410 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.548 -20.072 11.183 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.204 -18.929 11.422 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.656 -18.422 10.525 1.00 0.00 H new ATOM 72 N VAL A 5 -7.424 -16.868 6.528 1.00 0.00 N ATOM 73 CA VAL A 5 -6.797 -15.611 6.019 1.00 0.00 C ATOM 74 C VAL A 5 -7.534 -15.121 4.769 1.00 0.00 C ATOM 75 O VAL A 5 -7.882 -13.963 4.653 1.00 0.00 O ATOM 76 CB VAL A 5 -5.353 -16.004 5.684 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.931 -15.368 4.355 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.422 -15.516 6.797 1.00 0.00 C ATOM 0 H VAL A 5 -6.831 -17.697 6.487 1.00 0.00 H new ATOM 0 HA VAL A 5 -6.840 -14.798 6.744 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.289 -17.089 5.598 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.904 -15.653 4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.590 -15.715 3.560 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.998 -14.283 4.433 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.395 -15.795 6.561 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.494 -14.432 6.882 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.714 -15.974 7.742 1.00 0.00 H new ATOM 88 N VAL A 6 -7.768 -15.996 3.833 1.00 0.00 N ATOM 89 CA VAL A 6 -8.477 -15.590 2.585 1.00 0.00 C ATOM 90 C VAL A 6 -9.857 -15.011 2.921 1.00 0.00 C ATOM 91 O VAL A 6 -10.351 -14.130 2.248 1.00 0.00 O ATOM 92 CB VAL A 6 -8.606 -16.875 1.760 1.00 0.00 C ATOM 93 CG1 VAL A 6 -9.908 -17.598 2.111 1.00 0.00 C ATOM 94 CG2 VAL A 6 -8.608 -16.524 0.271 1.00 0.00 C ATOM 0 H VAL A 6 -7.499 -16.979 3.877 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.940 -14.815 2.038 1.00 0.00 H new ATOM 0 HB VAL A 6 -7.763 -17.528 1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -9.989 -18.510 1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -9.908 -17.853 3.171 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -10.755 -16.948 1.894 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -8.700 -17.437 -0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -9.449 -15.866 0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -7.677 -16.019 0.015 1.00 0.00 H new ATOM 104 N ASN A 7 -10.481 -15.500 3.959 1.00 0.00 N ATOM 105 CA ASN A 7 -11.824 -14.974 4.333 1.00 0.00 C ATOM 106 C ASN A 7 -11.705 -13.530 4.830 1.00 0.00 C ATOM 107 O ASN A 7 -12.506 -12.680 4.494 1.00 0.00 O ATOM 108 CB ASN A 7 -12.309 -15.888 5.458 1.00 0.00 C ATOM 109 CG ASN A 7 -13.148 -17.023 4.868 1.00 0.00 C ATOM 110 OD1 ASN A 7 -13.706 -16.889 3.798 1.00 0.00 O ATOM 111 ND2 ASN A 7 -13.261 -18.144 5.527 1.00 0.00 N ATOM 0 H ASN A 7 -10.119 -16.239 4.562 1.00 0.00 H new ATOM 0 HA ASN A 7 -12.514 -14.965 3.489 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.457 -16.296 6.002 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -12.901 -15.318 6.174 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -13.818 -18.907 5.143 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -12.792 -18.257 6.426 1.00 0.00 H new ATOM 118 N ALA A 8 -10.714 -13.248 5.629 1.00 0.00 N ATOM 119 CA ALA A 8 -10.545 -11.860 6.150 1.00 0.00 C ATOM 120 C ALA A 8 -9.969 -10.950 5.065 1.00 0.00 C ATOM 121 O ALA A 8 -10.426 -9.843 4.861 1.00 0.00 O ATOM 122 CB ALA A 8 -9.552 -11.996 7.298 1.00 0.00 C ATOM 0 H ALA A 8 -10.013 -13.918 5.945 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.491 -11.421 6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.370 -11.016 7.740 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.961 -12.665 8.055 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.614 -12.404 6.921 1.00 0.00 H new ATOM 128 N VAL A 9 -8.970 -11.410 4.364 1.00 0.00 N ATOM 129 CA VAL A 9 -8.368 -10.574 3.289 1.00 0.00 C ATOM 130 C VAL A 9 -9.438 -10.225 2.257 1.00 0.00 C ATOM 131 O VAL A 9 -9.491 -9.123 1.747 1.00 0.00 O ATOM 132 CB VAL A 9 -7.274 -11.439 2.662 1.00 0.00 C ATOM 133 CG1 VAL A 9 -6.388 -12.023 3.765 1.00 0.00 C ATOM 134 CG2 VAL A 9 -7.916 -12.577 1.868 1.00 0.00 C ATOM 0 H VAL A 9 -8.545 -12.329 4.489 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.962 -9.637 3.669 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.667 -10.828 1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.608 -12.639 3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.929 -11.212 4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.994 -12.634 4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -7.136 -13.194 1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -8.524 -13.188 2.535 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -8.546 -12.162 1.081 1.00 0.00 H new ATOM 144 N ARG A 10 -10.292 -11.158 1.944 1.00 0.00 N ATOM 145 CA ARG A 10 -11.363 -10.885 0.940 1.00 0.00 C ATOM 146 C ARG A 10 -12.180 -9.662 1.365 1.00 0.00 C ATOM 147 O ARG A 10 -12.406 -8.756 0.588 1.00 0.00 O ATOM 148 CB ARG A 10 -12.234 -12.140 0.934 1.00 0.00 C ATOM 149 CG ARG A 10 -12.001 -12.915 -0.365 1.00 0.00 C ATOM 150 CD ARG A 10 -13.342 -13.394 -0.923 1.00 0.00 C ATOM 151 NE ARG A 10 -13.129 -14.831 -1.250 1.00 0.00 N ATOM 152 CZ ARG A 10 -12.925 -15.697 -0.294 1.00 0.00 C ATOM 153 NH1 ARG A 10 -12.915 -15.305 0.952 1.00 0.00 N ATOM 154 NH2 ARG A 10 -12.734 -16.955 -0.584 1.00 0.00 N ATOM 0 H ARG A 10 -10.297 -12.099 2.339 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.959 -10.670 -0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -11.993 -12.767 1.793 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.285 -11.867 1.024 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -11.498 -12.280 -1.094 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -11.347 -13.767 -0.180 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.141 -13.269 -0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.628 -12.825 -1.808 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.142 -15.139 -2.222 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.067 -14.322 1.179 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.756 -15.982 1.698 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -12.744 -17.261 -1.557 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -12.575 -17.632 0.162 1.00 0.00 H new ATOM 168 N LYS A 11 -12.618 -9.622 2.593 1.00 0.00 N ATOM 169 CA LYS A 11 -13.408 -8.448 3.059 1.00 0.00 C ATOM 170 C LYS A 11 -12.478 -7.247 3.244 1.00 0.00 C ATOM 171 O LYS A 11 -12.838 -6.118 2.978 1.00 0.00 O ATOM 172 CB LYS A 11 -14.009 -8.876 4.398 1.00 0.00 C ATOM 173 CG LYS A 11 -15.050 -7.847 4.844 1.00 0.00 C ATOM 174 CD LYS A 11 -14.788 -7.451 6.298 1.00 0.00 C ATOM 175 CE LYS A 11 -15.894 -6.509 6.777 1.00 0.00 C ATOM 176 NZ LYS A 11 -15.245 -5.173 6.871 1.00 0.00 N ATOM 0 H LYS A 11 -12.464 -10.349 3.292 1.00 0.00 H new ATOM 0 HA LYS A 11 -14.181 -8.154 2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.471 -9.859 4.303 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.224 -8.964 5.149 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.004 -6.967 4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -16.053 -8.262 4.744 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.755 -8.340 6.928 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.817 -6.963 6.384 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -16.730 -6.494 6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -16.291 -6.824 7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -15.941 -4.471 7.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -14.457 -5.217 7.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -14.883 -4.896 5.936 1.00 0.00 H new ATOM 190 N LEU A 12 -11.276 -7.491 3.692 1.00 0.00 N ATOM 191 CA LEU A 12 -10.307 -6.377 3.890 1.00 0.00 C ATOM 192 C LEU A 12 -9.823 -5.857 2.532 1.00 0.00 C ATOM 193 O LEU A 12 -9.735 -4.667 2.305 1.00 0.00 O ATOM 194 CB LEU A 12 -9.151 -7.003 4.672 1.00 0.00 C ATOM 195 CG LEU A 12 -8.149 -5.919 5.073 1.00 0.00 C ATOM 196 CD1 LEU A 12 -8.898 -4.717 5.653 1.00 0.00 C ATOM 197 CD2 LEU A 12 -7.190 -6.479 6.127 1.00 0.00 C ATOM 0 H LEU A 12 -10.923 -8.418 3.930 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.744 -5.529 4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.532 -7.506 5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.657 -7.761 4.064 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.584 -5.604 4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.183 -3.946 5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.582 -4.318 4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.464 -5.030 6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.475 -5.708 6.414 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.756 -6.794 7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.655 -7.334 5.714 1.00 0.00 H new ATOM 209 N GLN A 13 -9.507 -6.746 1.628 1.00 0.00 N ATOM 210 CA GLN A 13 -9.028 -6.313 0.283 1.00 0.00 C ATOM 211 C GLN A 13 -10.163 -5.642 -0.496 1.00 0.00 C ATOM 212 O GLN A 13 -9.943 -4.728 -1.266 1.00 0.00 O ATOM 213 CB GLN A 13 -8.586 -7.601 -0.414 1.00 0.00 C ATOM 214 CG GLN A 13 -9.817 -8.370 -0.901 1.00 0.00 C ATOM 215 CD GLN A 13 -9.372 -9.633 -1.641 1.00 0.00 C ATOM 216 OE1 GLN A 13 -8.191 -9.885 -1.781 1.00 0.00 O ATOM 217 NE2 GLN A 13 -10.273 -10.444 -2.124 1.00 0.00 N ATOM 0 H GLN A 13 -9.560 -7.756 1.764 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.218 -5.586 0.349 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -7.935 -7.366 -1.256 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -8.008 -8.218 0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -10.451 -8.636 -0.055 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -10.414 -7.741 -1.561 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -11.264 -10.233 -2.007 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.986 -11.289 -2.619 1.00 0.00 H new ATOM 226 N GLU A 14 -11.375 -6.090 -0.306 1.00 0.00 N ATOM 227 CA GLU A 14 -12.519 -5.477 -1.041 1.00 0.00 C ATOM 228 C GLU A 14 -12.591 -3.978 -0.746 1.00 0.00 C ATOM 229 O GLU A 14 -13.083 -3.201 -1.540 1.00 0.00 O ATOM 230 CB GLU A 14 -13.761 -6.190 -0.508 1.00 0.00 C ATOM 231 CG GLU A 14 -14.423 -6.982 -1.638 1.00 0.00 C ATOM 232 CD GLU A 14 -15.681 -6.249 -2.107 1.00 0.00 C ATOM 233 OE1 GLU A 14 -15.687 -5.030 -2.057 1.00 0.00 O ATOM 234 OE2 GLU A 14 -16.619 -6.919 -2.508 1.00 0.00 O ATOM 0 H GLU A 14 -11.622 -6.852 0.325 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.422 -5.584 -2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.487 -6.860 0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -14.463 -5.463 -0.100 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -13.728 -7.101 -2.469 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -14.680 -7.983 -1.292 1.00 0.00 H new ATOM 241 N SER A 15 -12.100 -3.565 0.389 1.00 0.00 N ATOM 242 CA SER A 15 -12.135 -2.115 0.734 1.00 0.00 C ATOM 243 C SER A 15 -11.124 -1.348 -0.122 1.00 0.00 C ATOM 244 O SER A 15 -11.281 -0.171 -0.383 1.00 0.00 O ATOM 245 CB SER A 15 -11.749 -2.049 2.210 1.00 0.00 C ATOM 246 OG SER A 15 -12.861 -1.588 2.967 1.00 0.00 O ATOM 0 H SER A 15 -11.676 -4.168 1.093 1.00 0.00 H new ATOM 0 HA SER A 15 -13.112 -1.668 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.439 -3.033 2.561 1.00 0.00 H new ATOM 0 HB3 SER A 15 -10.899 -1.380 2.346 1.00 0.00 H new ATOM 0 HG SER A 15 -12.617 -1.546 3.915 1.00 0.00 H new ATOM 252 N GLY A 16 -10.085 -2.006 -0.558 1.00 0.00 N ATOM 253 CA GLY A 16 -9.060 -1.317 -1.394 1.00 0.00 C ATOM 254 C GLY A 16 -7.871 -0.922 -0.515 1.00 0.00 C ATOM 255 O GLY A 16 -6.922 -0.317 -0.973 1.00 0.00 O ATOM 0 H GLY A 16 -9.901 -2.992 -0.372 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.729 -1.974 -2.199 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -9.491 -0.432 -1.862 1.00 0.00 H new ATOM 259 N PHE A 17 -7.919 -1.258 0.744 1.00 0.00 N ATOM 260 CA PHE A 17 -6.796 -0.903 1.658 1.00 0.00 C ATOM 261 C PHE A 17 -5.740 -2.013 1.654 1.00 0.00 C ATOM 262 O PHE A 17 -4.673 -1.870 2.216 1.00 0.00 O ATOM 263 CB PHE A 17 -7.448 -0.784 3.039 1.00 0.00 C ATOM 264 CG PHE A 17 -6.394 -0.888 4.119 1.00 0.00 C ATOM 265 CD1 PHE A 17 -5.845 -2.134 4.443 1.00 0.00 C ATOM 266 CD2 PHE A 17 -5.969 0.261 4.796 1.00 0.00 C ATOM 267 CE1 PHE A 17 -4.870 -2.231 5.443 1.00 0.00 C ATOM 268 CE2 PHE A 17 -4.995 0.164 5.797 1.00 0.00 C ATOM 269 CZ PHE A 17 -4.445 -1.083 6.120 1.00 0.00 C ATOM 0 H PHE A 17 -8.689 -1.764 1.181 1.00 0.00 H new ATOM 0 HA PHE A 17 -6.288 0.015 1.362 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -7.973 0.168 3.122 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -8.192 -1.570 3.168 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.174 -3.021 3.921 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -6.393 1.223 4.546 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -4.446 -3.193 5.692 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -4.668 1.050 6.320 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.693 -1.158 6.892 1.00 0.00 H new ATOM 279 N TYR A 18 -6.033 -3.121 1.030 1.00 0.00 N ATOM 280 CA TYR A 18 -5.049 -4.242 1.001 1.00 0.00 C ATOM 281 C TYR A 18 -4.138 -4.135 -0.226 1.00 0.00 C ATOM 282 O TYR A 18 -4.583 -3.865 -1.324 1.00 0.00 O ATOM 283 CB TYR A 18 -5.900 -5.509 0.931 1.00 0.00 C ATOM 284 CG TYR A 18 -5.087 -6.682 1.420 1.00 0.00 C ATOM 285 CD1 TYR A 18 -4.056 -7.193 0.625 1.00 0.00 C ATOM 286 CD2 TYR A 18 -5.363 -7.255 2.668 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.298 -8.278 1.076 1.00 0.00 C ATOM 288 CE2 TYR A 18 -4.604 -8.341 3.121 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.571 -8.852 2.324 1.00 0.00 C ATOM 290 OH TYR A 18 -2.824 -9.921 2.770 1.00 0.00 O ATOM 0 H TYR A 18 -6.909 -3.299 0.540 1.00 0.00 H new ATOM 0 HA TYR A 18 -4.394 -4.234 1.872 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -6.796 -5.393 1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -6.231 -5.683 -0.093 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -3.845 -6.750 -0.337 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -6.160 -6.860 3.280 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -2.502 -8.673 0.462 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -4.814 -8.784 4.083 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.307 -10.755 2.591 1.00 0.00 H new ATOM 300 N TRP A 19 -2.861 -4.346 -0.042 1.00 0.00 N ATOM 301 CA TRP A 19 -1.909 -4.260 -1.190 1.00 0.00 C ATOM 302 C TRP A 19 -1.573 -5.661 -1.712 1.00 0.00 C ATOM 303 O TRP A 19 -1.534 -6.619 -0.965 1.00 0.00 O ATOM 304 CB TRP A 19 -0.655 -3.603 -0.616 1.00 0.00 C ATOM 305 CG TRP A 19 -0.876 -2.133 -0.459 1.00 0.00 C ATOM 306 CD1 TRP A 19 -1.588 -1.558 0.535 1.00 0.00 C ATOM 307 CD2 TRP A 19 -0.392 -1.046 -1.299 1.00 0.00 C ATOM 308 NE1 TRP A 19 -1.567 -0.186 0.364 1.00 0.00 N ATOM 309 CE2 TRP A 19 -0.845 0.178 -0.755 1.00 0.00 C ATOM 310 CE3 TRP A 19 0.390 -1.004 -2.468 1.00 0.00 C ATOM 311 CZ2 TRP A 19 -0.534 1.402 -1.350 1.00 0.00 C ATOM 312 CZ3 TRP A 19 0.704 0.226 -3.069 1.00 0.00 C ATOM 313 CH2 TRP A 19 0.243 1.426 -2.511 1.00 0.00 C ATOM 0 H TRP A 19 -2.435 -4.575 0.856 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.327 -3.697 -2.025 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.410 -4.048 0.349 1.00 0.00 H new ATOM 0 HB3 TRP A 19 0.194 -3.783 -1.275 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.091 -2.084 1.333 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.028 0.476 0.988 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.751 -1.923 -2.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.892 2.324 -0.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.304 0.247 -3.967 1.00 0.00 H new ATOM 0 HH2 TRP A 19 0.488 2.368 -2.978 1.00 0.00 H new ATOM 324 N SER A 20 -1.318 -5.784 -2.986 1.00 0.00 N ATOM 325 CA SER A 20 -0.972 -7.119 -3.553 1.00 0.00 C ATOM 326 C SER A 20 0.184 -7.736 -2.762 1.00 0.00 C ATOM 327 O SER A 20 0.413 -8.928 -2.803 1.00 0.00 O ATOM 328 CB SER A 20 -0.551 -6.844 -4.996 1.00 0.00 C ATOM 329 OG SER A 20 -1.280 -7.697 -5.868 1.00 0.00 O ATOM 0 H SER A 20 -1.334 -5.018 -3.659 1.00 0.00 H new ATOM 0 HA SER A 20 -1.805 -7.820 -3.504 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.738 -5.800 -5.249 1.00 0.00 H new ATOM 0 HB3 SER A 20 0.519 -7.014 -5.113 1.00 0.00 H new ATOM 0 HG SER A 20 -1.014 -7.522 -6.795 1.00 0.00 H new ATOM 335 N ALA A 21 0.904 -6.925 -2.036 1.00 0.00 N ATOM 336 CA ALA A 21 2.045 -7.443 -1.221 1.00 0.00 C ATOM 337 C ALA A 21 3.253 -7.766 -2.104 1.00 0.00 C ATOM 338 O ALA A 21 3.372 -8.852 -2.634 1.00 0.00 O ATOM 339 CB ALA A 21 1.516 -8.716 -0.557 1.00 0.00 C ATOM 0 H ALA A 21 0.751 -5.919 -1.971 1.00 0.00 H new ATOM 0 HA ALA A 21 2.384 -6.706 -0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.299 -9.156 0.061 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.656 -8.471 0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.215 -9.429 -1.325 1.00 0.00 H new ATOM 345 N VAL A 22 4.165 -6.839 -2.252 1.00 0.00 N ATOM 346 CA VAL A 22 5.372 -7.116 -3.085 1.00 0.00 C ATOM 347 C VAL A 22 6.219 -8.197 -2.405 1.00 0.00 C ATOM 348 O VAL A 22 6.014 -9.375 -2.620 1.00 0.00 O ATOM 349 CB VAL A 22 6.139 -5.792 -3.169 1.00 0.00 C ATOM 350 CG1 VAL A 22 5.516 -4.910 -4.251 1.00 0.00 C ATOM 351 CG2 VAL A 22 6.072 -5.062 -1.826 1.00 0.00 C ATOM 0 H VAL A 22 4.126 -5.909 -1.835 1.00 0.00 H new ATOM 0 HA VAL A 22 5.115 -7.478 -4.081 1.00 0.00 H new ATOM 0 HB VAL A 22 7.180 -6.000 -3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 22 6.061 -3.968 -4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 22 5.568 -5.422 -5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.474 -4.711 -4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 22 6.620 -4.122 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 22 5.031 -4.858 -1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.517 -5.685 -1.050 1.00 0.00 H new ATOM 361 N THR A 23 7.152 -7.817 -1.572 1.00 0.00 N ATOM 362 CA THR A 23 7.975 -8.846 -0.878 1.00 0.00 C ATOM 363 C THR A 23 7.496 -8.982 0.570 1.00 0.00 C ATOM 364 O THR A 23 6.658 -8.231 1.027 1.00 0.00 O ATOM 365 CB THR A 23 9.414 -8.323 -0.945 1.00 0.00 C ATOM 366 OG1 THR A 23 10.029 -8.798 -2.134 1.00 0.00 O ATOM 367 CG2 THR A 23 10.207 -8.813 0.270 1.00 0.00 C ATOM 0 H THR A 23 7.377 -6.848 -1.345 1.00 0.00 H new ATOM 0 HA THR A 23 7.898 -9.833 -1.334 1.00 0.00 H new ATOM 0 HB THR A 23 9.401 -7.233 -0.945 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.949 -8.465 -2.182 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.228 -8.436 0.214 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.736 -8.449 1.183 1.00 0.00 H new ATOM 0 HG23 THR A 23 10.222 -9.903 0.279 1.00 0.00 H new ATOM 375 N GLY A 24 8.009 -9.937 1.292 1.00 0.00 N ATOM 376 CA GLY A 24 7.570 -10.123 2.704 1.00 0.00 C ATOM 377 C GLY A 24 7.447 -8.765 3.402 1.00 0.00 C ATOM 378 O GLY A 24 6.426 -8.110 3.339 1.00 0.00 O ATOM 0 H GLY A 24 8.714 -10.598 0.966 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.612 -10.641 2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.286 -10.750 3.236 1.00 0.00 H new ATOM 382 N GLY A 25 8.481 -8.350 4.077 1.00 0.00 N ATOM 383 CA GLY A 25 8.447 -7.046 4.801 1.00 0.00 C ATOM 384 C GLY A 25 8.474 -5.880 3.813 1.00 0.00 C ATOM 385 O GLY A 25 7.976 -4.808 4.093 1.00 0.00 O ATOM 0 H GLY A 25 9.359 -8.863 4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.548 -6.988 5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.300 -6.977 5.477 1.00 0.00 H new ATOM 389 N GLU A 26 9.083 -6.062 2.676 1.00 0.00 N ATOM 390 CA GLU A 26 9.174 -4.942 1.696 1.00 0.00 C ATOM 391 C GLU A 26 7.790 -4.428 1.316 1.00 0.00 C ATOM 392 O GLU A 26 7.632 -3.288 0.932 1.00 0.00 O ATOM 393 CB GLU A 26 9.873 -5.537 0.476 1.00 0.00 C ATOM 394 CG GLU A 26 11.044 -4.642 0.068 1.00 0.00 C ATOM 395 CD GLU A 26 12.319 -5.119 0.765 1.00 0.00 C ATOM 396 OE1 GLU A 26 12.579 -4.658 1.863 1.00 0.00 O ATOM 397 OE2 GLU A 26 13.015 -5.939 0.187 1.00 0.00 O ATOM 0 H GLU A 26 9.521 -6.935 2.382 1.00 0.00 H new ATOM 0 HA GLU A 26 9.715 -4.091 2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 26 10.232 -6.541 0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 26 9.168 -5.630 -0.350 1.00 0.00 H new ATOM 0 HG2 GLU A 26 11.176 -4.669 -1.014 1.00 0.00 H new ATOM 0 HG3 GLU A 26 10.835 -3.607 0.338 1.00 0.00 H new ATOM 404 N ALA A 27 6.783 -5.236 1.430 1.00 0.00 N ATOM 405 CA ALA A 27 5.422 -4.751 1.083 1.00 0.00 C ATOM 406 C ALA A 27 4.891 -3.861 2.207 1.00 0.00 C ATOM 407 O ALA A 27 4.376 -2.786 1.973 1.00 0.00 O ATOM 408 CB ALA A 27 4.569 -6.011 0.943 1.00 0.00 C ATOM 0 H ALA A 27 6.838 -6.204 1.746 1.00 0.00 H new ATOM 0 HA ALA A 27 5.411 -4.158 0.169 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.547 -5.732 0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.981 -6.643 0.156 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.570 -6.558 1.886 1.00 0.00 H new ATOM 414 N ASN A 28 5.015 -4.302 3.428 1.00 0.00 N ATOM 415 CA ASN A 28 4.519 -3.481 4.572 1.00 0.00 C ATOM 416 C ASN A 28 5.394 -2.241 4.780 1.00 0.00 C ATOM 417 O ASN A 28 4.913 -1.154 5.015 1.00 0.00 O ATOM 418 CB ASN A 28 4.600 -4.400 5.790 1.00 0.00 C ATOM 419 CG ASN A 28 4.086 -5.791 5.420 1.00 0.00 C ATOM 420 OD1 ASN A 28 2.909 -5.973 5.177 1.00 0.00 O ATOM 421 ND2 ASN A 28 4.924 -6.789 5.368 1.00 0.00 N ATOM 0 H ASN A 28 5.438 -5.194 3.685 1.00 0.00 H new ATOM 0 HA ASN A 28 3.506 -3.119 4.396 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.630 -4.464 6.142 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.009 -3.989 6.608 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.592 -7.722 5.123 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.912 -6.637 5.572 1.00 0.00 H new ATOM 428 N LEU A 29 6.681 -2.422 4.738 1.00 0.00 N ATOM 429 CA LEU A 29 7.631 -1.294 4.973 1.00 0.00 C ATOM 430 C LEU A 29 7.648 -0.274 3.823 1.00 0.00 C ATOM 431 O LEU A 29 7.897 0.895 4.038 1.00 0.00 O ATOM 432 CB LEU A 29 8.987 -1.974 5.130 1.00 0.00 C ATOM 433 CG LEU A 29 8.876 -3.046 6.216 1.00 0.00 C ATOM 434 CD1 LEU A 29 10.013 -4.055 6.063 1.00 0.00 C ATOM 435 CD2 LEU A 29 8.954 -2.385 7.596 1.00 0.00 C ATOM 0 H LEU A 29 7.127 -3.319 4.547 1.00 0.00 H new ATOM 0 HA LEU A 29 7.344 -0.709 5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.296 -2.423 4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.748 -1.241 5.399 1.00 0.00 H new ATOM 0 HG LEU A 29 7.922 -3.564 6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.930 -4.817 6.838 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.951 -4.527 5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.970 -3.542 6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 29 8.875 -3.148 8.370 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.906 -1.864 7.696 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.137 -1.672 7.705 1.00 0.00 H new ATOM 447 N LEU A 30 7.421 -0.691 2.607 1.00 0.00 N ATOM 448 CA LEU A 30 7.473 0.290 1.477 1.00 0.00 C ATOM 449 C LEU A 30 6.541 1.471 1.748 1.00 0.00 C ATOM 450 O LEU A 30 6.782 2.571 1.293 1.00 0.00 O ATOM 451 CB LEU A 30 7.012 -0.486 0.242 1.00 0.00 C ATOM 452 CG LEU A 30 5.513 -0.770 0.343 1.00 0.00 C ATOM 453 CD1 LEU A 30 4.727 0.451 -0.137 1.00 0.00 C ATOM 454 CD2 LEU A 30 5.166 -1.974 -0.534 1.00 0.00 C ATOM 0 H LEU A 30 7.205 -1.653 2.346 1.00 0.00 H new ATOM 0 HA LEU A 30 8.473 0.702 1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.223 0.088 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.565 -1.422 0.161 1.00 0.00 H new ATOM 0 HG LEU A 30 5.253 -0.984 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.659 0.247 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.975 1.311 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.986 0.666 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.098 -2.179 -0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.427 -1.757 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.726 -2.845 -0.194 1.00 0.00 H new ATOM 466 N LEU A 31 5.500 1.275 2.505 1.00 0.00 N ATOM 467 CA LEU A 31 4.601 2.421 2.809 1.00 0.00 C ATOM 468 C LEU A 31 5.301 3.335 3.816 1.00 0.00 C ATOM 469 O LEU A 31 5.156 4.541 3.794 1.00 0.00 O ATOM 470 CB LEU A 31 3.344 1.806 3.420 1.00 0.00 C ATOM 471 CG LEU A 31 3.700 1.145 4.751 1.00 0.00 C ATOM 472 CD1 LEU A 31 3.702 2.197 5.860 1.00 0.00 C ATOM 473 CD2 LEU A 31 2.665 0.065 5.073 1.00 0.00 C ATOM 0 H LEU A 31 5.234 0.383 2.922 1.00 0.00 H new ATOM 0 HA LEU A 31 4.355 3.014 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.587 2.575 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.917 1.070 2.738 1.00 0.00 H new ATOM 0 HG LEU A 31 4.689 0.693 4.680 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.956 1.725 6.809 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.438 2.967 5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.713 2.650 5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.916 -0.408 6.022 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.676 0.518 5.144 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.664 -0.685 4.282 1.00 0.00 H new ATOM 485 N SER A 32 6.073 2.757 4.695 1.00 0.00 N ATOM 486 CA SER A 32 6.807 3.569 5.706 1.00 0.00 C ATOM 487 C SER A 32 7.917 4.379 5.032 1.00 0.00 C ATOM 488 O SER A 32 8.244 5.471 5.453 1.00 0.00 O ATOM 489 CB SER A 32 7.403 2.547 6.674 1.00 0.00 C ATOM 490 OG SER A 32 8.777 2.354 6.366 1.00 0.00 O ATOM 0 H SER A 32 6.228 1.751 4.756 1.00 0.00 H new ATOM 0 HA SER A 32 6.158 4.283 6.213 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.294 2.895 7.701 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.865 1.602 6.599 1.00 0.00 H new ATOM 0 HG SER A 32 8.857 1.834 5.539 1.00 0.00 H new ATOM 496 N ALA A 33 8.507 3.852 3.991 1.00 0.00 N ATOM 497 CA ALA A 33 9.600 4.595 3.304 1.00 0.00 C ATOM 498 C ALA A 33 9.016 5.649 2.361 1.00 0.00 C ATOM 499 O ALA A 33 9.673 6.609 2.006 1.00 0.00 O ATOM 500 CB ALA A 33 10.365 3.534 2.511 1.00 0.00 C ATOM 0 H ALA A 33 8.279 2.943 3.589 1.00 0.00 H new ATOM 0 HA ALA A 33 10.244 5.122 4.008 1.00 0.00 H new ATOM 0 HB1 ALA A 33 11.189 4.004 1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.759 2.782 3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.693 3.058 1.797 1.00 0.00 H new ATOM 506 N GLU A 34 7.784 5.492 1.962 1.00 0.00 N ATOM 507 CA GLU A 34 7.168 6.506 1.055 1.00 0.00 C ATOM 508 C GLU A 34 6.025 7.236 1.779 1.00 0.00 C ATOM 509 O GLU A 34 6.200 8.354 2.221 1.00 0.00 O ATOM 510 CB GLU A 34 6.664 5.720 -0.156 1.00 0.00 C ATOM 511 CG GLU A 34 7.755 5.682 -1.229 1.00 0.00 C ATOM 512 CD GLU A 34 7.585 6.874 -2.172 1.00 0.00 C ATOM 513 OE1 GLU A 34 6.956 7.839 -1.770 1.00 0.00 O ATOM 514 OE2 GLU A 34 8.089 6.801 -3.281 1.00 0.00 O ATOM 0 H GLU A 34 7.180 4.712 2.221 1.00 0.00 H new ATOM 0 HA GLU A 34 7.876 7.276 0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.395 4.706 0.141 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.762 6.185 -0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.740 5.711 -0.763 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.696 4.749 -1.790 1.00 0.00 H new ATOM 521 N PRO A 35 4.892 6.585 1.896 1.00 0.00 N ATOM 522 CA PRO A 35 3.739 7.207 2.596 1.00 0.00 C ATOM 523 C PRO A 35 3.997 7.246 4.106 1.00 0.00 C ATOM 524 O PRO A 35 3.387 6.521 4.868 1.00 0.00 O ATOM 525 CB PRO A 35 2.574 6.278 2.270 1.00 0.00 C ATOM 526 CG PRO A 35 3.208 4.957 1.979 1.00 0.00 C ATOM 527 CD PRO A 35 4.571 5.240 1.402 1.00 0.00 C ATOM 0 HA PRO A 35 3.553 8.236 2.288 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.879 6.207 3.106 1.00 0.00 H new ATOM 0 HB3 PRO A 35 2.006 6.641 1.413 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.290 4.360 2.887 1.00 0.00 H new ATOM 0 HG3 PRO A 35 2.603 4.385 1.276 1.00 0.00 H new ATOM 0 HD2 PRO A 35 5.306 4.507 1.734 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.558 5.207 0.313 1.00 0.00 H new ATOM 535 N ALA A 36 4.898 8.081 4.543 1.00 0.00 N ATOM 536 CA ALA A 36 5.199 8.160 6.003 1.00 0.00 C ATOM 537 C ALA A 36 3.919 8.433 6.800 1.00 0.00 C ATOM 538 O ALA A 36 3.103 9.250 6.422 1.00 0.00 O ATOM 539 CB ALA A 36 6.176 9.328 6.143 1.00 0.00 C ATOM 0 H ALA A 36 5.440 8.713 3.954 1.00 0.00 H new ATOM 0 HA ALA A 36 5.616 7.229 6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.447 9.452 7.191 1.00 0.00 H new ATOM 0 HB2 ALA A 36 7.073 9.124 5.558 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.705 10.242 5.779 1.00 0.00 H new ATOM 545 N GLY A 37 3.741 7.757 7.902 1.00 0.00 N ATOM 546 CA GLY A 37 2.519 7.978 8.728 1.00 0.00 C ATOM 547 C GLY A 37 1.352 7.175 8.151 1.00 0.00 C ATOM 548 O GLY A 37 0.251 7.212 8.660 1.00 0.00 O ATOM 0 H GLY A 37 4.390 7.060 8.267 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.706 7.676 9.759 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.269 9.039 8.747 1.00 0.00 H new ATOM 552 N THR A 38 1.583 6.448 7.093 1.00 0.00 N ATOM 553 CA THR A 38 0.485 5.642 6.484 1.00 0.00 C ATOM 554 C THR A 38 0.753 4.150 6.688 1.00 0.00 C ATOM 555 O THR A 38 1.886 3.717 6.726 1.00 0.00 O ATOM 556 CB THR A 38 0.499 6.000 4.998 1.00 0.00 C ATOM 557 OG1 THR A 38 1.185 7.230 4.817 1.00 0.00 O ATOM 558 CG2 THR A 38 -0.939 6.138 4.497 1.00 0.00 C ATOM 0 H THR A 38 2.485 6.376 6.623 1.00 0.00 H new ATOM 0 HA THR A 38 -0.483 5.854 6.937 1.00 0.00 H new ATOM 0 HB THR A 38 1.006 5.215 4.436 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.104 7.143 5.146 1.00 0.00 H new ATOM 0 HG21 THR A 38 -0.932 6.393 3.437 1.00 0.00 H new ATOM 0 HG22 THR A 38 -1.466 5.195 4.640 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.445 6.925 5.056 1.00 0.00 H new ATOM 566 N PHE A 39 -0.277 3.361 6.837 1.00 0.00 N ATOM 567 CA PHE A 39 -0.062 1.899 7.056 1.00 0.00 C ATOM 568 C PHE A 39 -0.784 1.078 5.982 1.00 0.00 C ATOM 569 O PHE A 39 -1.811 1.470 5.467 1.00 0.00 O ATOM 570 CB PHE A 39 -0.657 1.612 8.439 1.00 0.00 C ATOM 571 CG PHE A 39 -0.700 2.886 9.250 1.00 0.00 C ATOM 572 CD1 PHE A 39 0.479 3.602 9.491 1.00 0.00 C ATOM 573 CD2 PHE A 39 -1.918 3.354 9.755 1.00 0.00 C ATOM 574 CE1 PHE A 39 0.439 4.785 10.236 1.00 0.00 C ATOM 575 CE2 PHE A 39 -1.958 4.537 10.501 1.00 0.00 C ATOM 576 CZ PHE A 39 -0.779 5.254 10.742 1.00 0.00 C ATOM 0 H PHE A 39 -1.252 3.661 6.817 1.00 0.00 H new ATOM 0 HA PHE A 39 0.993 1.630 6.998 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.661 1.202 8.335 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.058 0.862 8.955 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.419 3.241 9.102 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.827 2.802 9.569 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.349 5.337 10.421 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.898 4.898 10.891 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.810 6.167 11.317 1.00 0.00 H new ATOM 586 N LEU A 40 -0.239 -0.059 5.639 1.00 0.00 N ATOM 587 CA LEU A 40 -0.870 -0.919 4.596 1.00 0.00 C ATOM 588 C LEU A 40 -0.606 -2.397 4.908 1.00 0.00 C ATOM 589 O LEU A 40 0.298 -2.730 5.648 1.00 0.00 O ATOM 590 CB LEU A 40 -0.201 -0.506 3.279 1.00 0.00 C ATOM 591 CG LEU A 40 0.924 -1.485 2.929 1.00 0.00 C ATOM 592 CD1 LEU A 40 0.331 -2.750 2.306 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.881 -0.831 1.929 1.00 0.00 C ATOM 0 H LEU A 40 0.622 -0.431 6.040 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.952 -0.795 4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.939 -0.487 2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.200 0.504 3.367 1.00 0.00 H new ATOM 0 HG LEU A 40 1.467 -1.746 3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.134 -3.444 2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.349 -3.221 3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.215 -2.488 1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.681 -1.529 1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.336 -0.567 1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.309 0.069 2.370 1.00 0.00 H new ATOM 605 N ILE A 41 -1.390 -3.285 4.357 1.00 0.00 N ATOM 606 CA ILE A 41 -1.177 -4.736 4.635 1.00 0.00 C ATOM 607 C ILE A 41 -0.740 -5.467 3.361 1.00 0.00 C ATOM 608 O ILE A 41 -1.121 -5.110 2.264 1.00 0.00 O ATOM 609 CB ILE A 41 -2.539 -5.248 5.112 1.00 0.00 C ATOM 610 CG1 ILE A 41 -2.331 -6.433 6.059 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.377 -5.697 3.913 1.00 0.00 C ATOM 612 CD1 ILE A 41 -3.674 -6.847 6.662 1.00 0.00 C ATOM 0 H ILE A 41 -2.165 -3.070 3.730 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.394 -4.904 5.375 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.062 -4.446 5.633 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.889 -7.270 5.519 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.633 -6.161 6.851 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.344 -6.060 4.261 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.527 -4.854 3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.858 -6.497 3.385 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.526 -7.691 7.336 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.097 -6.010 7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.358 -7.136 5.864 1.00 0.00 H new ATOM 624 N ARG A 42 0.061 -6.489 3.502 1.00 0.00 N ATOM 625 CA ARG A 42 0.528 -7.246 2.305 1.00 0.00 C ATOM 626 C ARG A 42 0.251 -8.743 2.485 1.00 0.00 C ATOM 627 O ARG A 42 0.619 -9.338 3.479 1.00 0.00 O ATOM 628 CB ARG A 42 2.033 -6.975 2.233 1.00 0.00 C ATOM 629 CG ARG A 42 2.758 -7.798 3.300 1.00 0.00 C ATOM 630 CD ARG A 42 3.242 -9.116 2.691 1.00 0.00 C ATOM 631 NE ARG A 42 4.005 -9.785 3.781 1.00 0.00 N ATOM 632 CZ ARG A 42 4.535 -10.960 3.582 1.00 0.00 C ATOM 633 NH1 ARG A 42 4.411 -11.547 2.423 1.00 0.00 N ATOM 634 NH2 ARG A 42 5.194 -11.548 4.543 1.00 0.00 N ATOM 0 H ARG A 42 0.412 -6.833 4.396 1.00 0.00 H new ATOM 0 HA ARG A 42 0.016 -6.941 1.392 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.411 -7.231 1.243 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.229 -5.913 2.384 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.604 -7.236 3.695 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.089 -7.997 4.137 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.404 -9.730 2.361 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.871 -8.940 1.819 1.00 0.00 H new ATOM 0 HE ARG A 42 4.113 -9.324 4.684 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.899 -11.087 1.670 1.00 0.00 H new ATOM 0 HH12 ARG A 42 4.826 -12.466 2.270 1.00 0.00 H new ATOM 0 HH21 ARG A 42 5.294 -11.089 5.448 1.00 0.00 H new ATOM 0 HH22 ARG A 42 5.609 -12.467 4.389 1.00 0.00 H new ATOM 648 N ASP A 43 -0.400 -9.354 1.532 1.00 0.00 N ATOM 649 CA ASP A 43 -0.708 -10.810 1.645 1.00 0.00 C ATOM 650 C ASP A 43 0.548 -11.645 1.384 1.00 0.00 C ATOM 651 O ASP A 43 1.318 -11.362 0.488 1.00 0.00 O ATOM 652 CB ASP A 43 -1.759 -11.077 0.566 1.00 0.00 C ATOM 653 CG ASP A 43 -2.091 -12.570 0.535 1.00 0.00 C ATOM 654 OD1 ASP A 43 -2.454 -13.099 1.573 1.00 0.00 O ATOM 655 OD2 ASP A 43 -1.974 -13.161 -0.526 1.00 0.00 O ATOM 0 H ASP A 43 -0.733 -8.907 0.678 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.063 -11.077 2.640 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.660 -10.498 0.769 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.386 -10.756 -0.407 1.00 0.00 H new ATOM 660 N SER A 44 0.757 -12.674 2.158 1.00 0.00 N ATOM 661 CA SER A 44 1.961 -13.531 1.955 1.00 0.00 C ATOM 662 C SER A 44 1.826 -14.328 0.655 1.00 0.00 C ATOM 663 O SER A 44 1.756 -15.541 0.664 1.00 0.00 O ATOM 664 CB SER A 44 1.987 -14.469 3.159 1.00 0.00 C ATOM 665 OG SER A 44 1.839 -13.707 4.351 1.00 0.00 O ATOM 0 H SER A 44 0.146 -12.959 2.923 1.00 0.00 H new ATOM 0 HA SER A 44 2.877 -12.946 1.876 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.185 -15.203 3.081 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.925 -15.024 3.182 1.00 0.00 H new ATOM 0 HG SER A 44 0.916 -13.386 4.422 1.00 0.00 H new ATOM 671 N SER A 45 1.791 -13.656 -0.463 1.00 0.00 N ATOM 672 CA SER A 45 1.661 -14.376 -1.763 1.00 0.00 C ATOM 673 C SER A 45 2.660 -15.535 -1.827 1.00 0.00 C ATOM 674 O SER A 45 2.458 -16.501 -2.536 1.00 0.00 O ATOM 675 CB SER A 45 1.985 -13.330 -2.828 1.00 0.00 C ATOM 676 OG SER A 45 3.317 -13.522 -3.286 1.00 0.00 O ATOM 0 H SER A 45 1.847 -12.640 -0.533 1.00 0.00 H new ATOM 0 HA SER A 45 0.668 -14.804 -1.901 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.286 -13.414 -3.661 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.871 -12.327 -2.416 1.00 0.00 H new ATOM 0 HG SER A 45 3.527 -12.853 -3.971 1.00 0.00 H new ATOM 682 N ASP A 46 3.734 -15.446 -1.091 1.00 0.00 N ATOM 683 CA ASP A 46 4.744 -16.544 -1.109 1.00 0.00 C ATOM 684 C ASP A 46 4.057 -17.897 -0.900 1.00 0.00 C ATOM 685 O ASP A 46 3.473 -18.453 -1.809 1.00 0.00 O ATOM 686 CB ASP A 46 5.687 -16.230 0.053 1.00 0.00 C ATOM 687 CG ASP A 46 6.765 -17.310 0.142 1.00 0.00 C ATOM 688 OD1 ASP A 46 6.849 -18.114 -0.772 1.00 0.00 O ATOM 689 OD2 ASP A 46 7.491 -17.316 1.123 1.00 0.00 O ATOM 0 H ASP A 46 3.956 -14.661 -0.478 1.00 0.00 H new ATOM 0 HA ASP A 46 5.276 -16.605 -2.059 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.148 -15.253 -0.093 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.127 -16.183 0.987 1.00 0.00 H new ATOM 694 N GLN A 47 4.118 -18.430 0.289 1.00 0.00 N ATOM 695 CA GLN A 47 3.465 -19.744 0.551 1.00 0.00 C ATOM 696 C GLN A 47 1.956 -19.554 0.719 1.00 0.00 C ATOM 697 O GLN A 47 1.218 -20.500 0.911 1.00 0.00 O ATOM 698 CB GLN A 47 4.091 -20.246 1.852 1.00 0.00 C ATOM 699 CG GLN A 47 5.597 -20.432 1.657 1.00 0.00 C ATOM 700 CD GLN A 47 6.334 -19.997 2.926 1.00 0.00 C ATOM 701 OE1 GLN A 47 5.843 -20.183 4.021 1.00 0.00 O ATOM 702 NE2 GLN A 47 7.501 -19.420 2.822 1.00 0.00 N ATOM 0 H GLN A 47 4.592 -18.013 1.090 1.00 0.00 H new ATOM 0 HA GLN A 47 3.609 -20.450 -0.267 1.00 0.00 H new ATOM 0 HB2 GLN A 47 3.903 -19.535 2.656 1.00 0.00 H new ATOM 0 HB3 GLN A 47 3.633 -21.190 2.148 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.819 -21.476 1.434 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.939 -19.844 0.805 1.00 0.00 H new ATOM 0 HE21 GLN A 47 7.913 -19.264 1.902 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.001 -19.125 3.661 1.00 0.00 H new ATOM 711 N ARG A 48 1.492 -18.334 0.652 1.00 0.00 N ATOM 712 CA ARG A 48 0.033 -18.074 0.810 1.00 0.00 C ATOM 713 C ARG A 48 -0.395 -18.357 2.254 1.00 0.00 C ATOM 714 O ARG A 48 -1.546 -18.629 2.532 1.00 0.00 O ATOM 715 CB ARG A 48 -0.651 -19.025 -0.187 1.00 0.00 C ATOM 716 CG ARG A 48 -1.268 -20.227 0.540 1.00 0.00 C ATOM 717 CD ARG A 48 -2.761 -19.977 0.770 1.00 0.00 C ATOM 718 NE ARG A 48 -3.418 -20.347 -0.516 1.00 0.00 N ATOM 719 CZ ARG A 48 -3.773 -19.422 -1.371 1.00 0.00 C ATOM 720 NH1 ARG A 48 -3.552 -18.162 -1.110 1.00 0.00 N ATOM 721 NH2 ARG A 48 -4.350 -19.761 -2.491 1.00 0.00 N ATOM 0 H ARG A 48 2.064 -17.504 0.494 1.00 0.00 H new ATOM 0 HA ARG A 48 -0.238 -17.037 0.610 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.426 -18.489 -0.734 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.075 -19.373 -0.922 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -1.127 -21.133 -0.050 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.764 -20.386 1.494 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.140 -20.581 1.595 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -2.952 -18.935 1.025 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.592 -21.329 -0.731 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.100 -17.894 -0.236 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.831 -17.446 -1.780 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -4.523 -20.745 -2.698 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.628 -19.042 -3.159 1.00 0.00 H new ATOM 735 N HIS A 49 0.526 -18.293 3.176 1.00 0.00 N ATOM 736 CA HIS A 49 0.177 -18.558 4.602 1.00 0.00 C ATOM 737 C HIS A 49 -0.903 -17.581 5.077 1.00 0.00 C ATOM 738 O HIS A 49 -2.033 -17.957 5.310 1.00 0.00 O ATOM 739 CB HIS A 49 1.477 -18.342 5.376 1.00 0.00 C ATOM 740 CG HIS A 49 1.470 -19.195 6.615 1.00 0.00 C ATOM 741 ND1 HIS A 49 2.614 -19.417 7.366 1.00 0.00 N ATOM 742 CD2 HIS A 49 0.466 -19.886 7.247 1.00 0.00 C ATOM 743 CE1 HIS A 49 2.272 -20.212 8.397 1.00 0.00 C ATOM 744 NE2 HIS A 49 0.975 -20.527 8.372 1.00 0.00 N ATOM 0 H HIS A 49 1.506 -18.069 3.004 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.221 -19.562 4.748 1.00 0.00 H new ATOM 0 HB2 HIS A 49 2.332 -18.598 4.750 1.00 0.00 H new ATOM 0 HB3 HIS A 49 1.582 -17.291 5.646 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -0.563 -19.926 6.920 1.00 0.00 H new ATOM 0 HE1 HIS A 49 2.963 -20.554 9.153 1.00 0.00 H new ATOM 0 HE2 HIS A 49 0.466 -21.112 9.035 1.00 0.00 H new ATOM 752 N PHE A 50 -0.563 -16.329 5.225 1.00 0.00 N ATOM 753 CA PHE A 50 -1.573 -15.333 5.688 1.00 0.00 C ATOM 754 C PHE A 50 -1.199 -13.929 5.203 1.00 0.00 C ATOM 755 O PHE A 50 -0.497 -13.766 4.225 1.00 0.00 O ATOM 756 CB PHE A 50 -1.530 -15.408 7.215 1.00 0.00 C ATOM 757 CG PHE A 50 -0.101 -15.275 7.685 1.00 0.00 C ATOM 758 CD1 PHE A 50 0.521 -14.020 7.688 1.00 0.00 C ATOM 759 CD2 PHE A 50 0.601 -16.405 8.120 1.00 0.00 C ATOM 760 CE1 PHE A 50 1.844 -13.897 8.126 1.00 0.00 C ATOM 761 CE2 PHE A 50 1.925 -16.281 8.557 1.00 0.00 C ATOM 762 CZ PHE A 50 2.547 -15.027 8.560 1.00 0.00 C ATOM 0 H PHE A 50 0.368 -15.953 5.046 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.569 -15.543 5.298 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.141 -14.615 7.646 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.950 -16.355 7.555 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.020 -13.148 7.352 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.121 -17.373 8.118 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.323 -12.929 8.129 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.467 -17.153 8.892 1.00 0.00 H new ATOM 0 HZ PHE A 50 3.569 -14.931 8.897 1.00 0.00 H new ATOM 772 N PHE A 51 -1.664 -12.913 5.878 1.00 0.00 N ATOM 773 CA PHE A 51 -1.336 -11.521 5.454 1.00 0.00 C ATOM 774 C PHE A 51 -0.509 -10.819 6.535 1.00 0.00 C ATOM 775 O PHE A 51 -0.598 -11.140 7.704 1.00 0.00 O ATOM 776 CB PHE A 51 -2.689 -10.829 5.275 1.00 0.00 C ATOM 777 CG PHE A 51 -3.585 -11.156 6.446 1.00 0.00 C ATOM 778 CD1 PHE A 51 -4.381 -12.310 6.419 1.00 0.00 C ATOM 779 CD2 PHE A 51 -3.621 -10.306 7.561 1.00 0.00 C ATOM 780 CE1 PHE A 51 -5.207 -12.613 7.506 1.00 0.00 C ATOM 781 CE2 PHE A 51 -4.449 -10.611 8.644 1.00 0.00 C ATOM 782 CZ PHE A 51 -5.241 -11.765 8.617 1.00 0.00 C ATOM 0 H PHE A 51 -2.257 -12.986 6.705 1.00 0.00 H new ATOM 0 HA PHE A 51 -0.745 -11.497 4.539 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.550 -9.750 5.201 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.155 -11.155 4.345 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.356 -12.964 5.560 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.009 -9.416 7.582 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.819 -13.503 7.487 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.478 -9.956 9.502 1.00 0.00 H new ATOM 0 HZ PHE A 51 -5.879 -12.001 9.456 1.00 0.00 H new ATOM 792 N THR A 52 0.299 -9.868 6.153 1.00 0.00 N ATOM 793 CA THR A 52 1.137 -9.149 7.156 1.00 0.00 C ATOM 794 C THR A 52 0.778 -7.661 7.185 1.00 0.00 C ATOM 795 O THR A 52 0.271 -7.115 6.226 1.00 0.00 O ATOM 796 CB THR A 52 2.577 -9.340 6.683 1.00 0.00 C ATOM 797 OG1 THR A 52 2.946 -10.704 6.832 1.00 0.00 O ATOM 798 CG2 THR A 52 3.512 -8.463 7.518 1.00 0.00 C ATOM 0 H THR A 52 0.416 -9.557 5.189 1.00 0.00 H new ATOM 0 HA THR A 52 0.984 -9.531 8.165 1.00 0.00 H new ATOM 0 HB THR A 52 2.655 -9.054 5.634 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.910 -10.766 7.000 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.539 -8.601 7.179 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.229 -7.417 7.403 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.435 -8.746 8.568 1.00 0.00 H new ATOM 806 N LEU A 53 1.032 -7.004 8.283 1.00 0.00 N ATOM 807 CA LEU A 53 0.700 -5.554 8.382 1.00 0.00 C ATOM 808 C LEU A 53 1.783 -4.814 9.170 1.00 0.00 C ATOM 809 O LEU A 53 2.154 -5.207 10.256 1.00 0.00 O ATOM 810 CB LEU A 53 -0.625 -5.519 9.140 1.00 0.00 C ATOM 811 CG LEU A 53 -1.251 -4.121 9.064 1.00 0.00 C ATOM 812 CD1 LEU A 53 -0.277 -3.076 9.615 1.00 0.00 C ATOM 813 CD2 LEU A 53 -1.585 -3.791 7.610 1.00 0.00 C ATOM 0 H LEU A 53 1.456 -7.409 9.118 1.00 0.00 H new ATOM 0 HA LEU A 53 0.635 -5.073 7.406 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.311 -6.254 8.719 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.462 -5.795 10.182 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.162 -4.107 9.662 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -0.732 -2.087 9.556 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.045 -3.307 10.655 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.641 -3.088 9.027 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.030 -2.797 7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.673 -3.814 7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.290 -4.526 7.223 1.00 0.00 H new ATOM 825 N SER A 54 2.285 -3.736 8.636 1.00 0.00 N ATOM 826 CA SER A 54 3.333 -2.961 9.358 1.00 0.00 C ATOM 827 C SER A 54 3.054 -1.464 9.217 1.00 0.00 C ATOM 828 O SER A 54 2.418 -1.029 8.278 1.00 0.00 O ATOM 829 CB SER A 54 4.652 -3.334 8.682 1.00 0.00 C ATOM 830 OG SER A 54 4.908 -2.424 7.620 1.00 0.00 O ATOM 0 H SER A 54 2.014 -3.357 7.729 1.00 0.00 H new ATOM 0 HA SER A 54 3.357 -3.186 10.424 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.466 -3.305 9.406 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.602 -4.353 8.299 1.00 0.00 H new ATOM 0 HG SER A 54 5.862 -2.443 7.396 1.00 0.00 H new ATOM 836 N VAL A 55 3.507 -0.672 10.148 1.00 0.00 N ATOM 837 CA VAL A 55 3.243 0.793 10.064 1.00 0.00 C ATOM 838 C VAL A 55 4.545 1.588 10.179 1.00 0.00 C ATOM 839 O VAL A 55 5.602 1.044 10.428 1.00 0.00 O ATOM 840 CB VAL A 55 2.325 1.096 11.248 1.00 0.00 C ATOM 841 CG1 VAL A 55 1.245 0.016 11.348 1.00 0.00 C ATOM 842 CG2 VAL A 55 3.146 1.112 12.540 1.00 0.00 C ATOM 0 H VAL A 55 4.046 -0.973 10.960 1.00 0.00 H new ATOM 0 HA VAL A 55 2.793 1.071 9.111 1.00 0.00 H new ATOM 0 HB VAL A 55 1.855 2.069 11.101 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.591 0.233 12.192 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.659 0.002 10.429 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.715 -0.956 11.494 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.491 1.328 13.384 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.616 0.139 12.685 1.00 0.00 H new ATOM 0 HG23 VAL A 55 3.916 1.880 12.472 1.00 0.00 H new ATOM 852 N LYS A 56 4.470 2.879 10.000 1.00 0.00 N ATOM 853 CA LYS A 56 5.694 3.724 10.098 1.00 0.00 C ATOM 854 C LYS A 56 5.595 4.644 11.316 1.00 0.00 C ATOM 855 O LYS A 56 4.609 5.328 11.508 1.00 0.00 O ATOM 856 CB LYS A 56 5.707 4.548 8.809 1.00 0.00 C ATOM 857 CG LYS A 56 6.894 5.513 8.828 1.00 0.00 C ATOM 858 CD LYS A 56 8.204 4.721 8.846 1.00 0.00 C ATOM 859 CE LYS A 56 9.331 5.611 9.374 1.00 0.00 C ATOM 860 NZ LYS A 56 9.172 6.904 8.651 1.00 0.00 N ATOM 0 H LYS A 56 3.611 3.386 9.789 1.00 0.00 H new ATOM 0 HA LYS A 56 6.601 3.131 10.214 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.776 3.888 7.944 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.775 5.104 8.712 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.862 6.161 7.952 1.00 0.00 H new ATOM 0 HG3 LYS A 56 6.836 6.158 9.704 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.099 3.838 9.476 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.443 4.370 7.842 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.252 5.749 10.452 1.00 0.00 H new ATOM 0 HE3 LYS A 56 10.308 5.168 9.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.087 7.396 8.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.838 6.722 7.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.479 7.498 9.150 1.00 0.00 H new ATOM 874 N THR A 57 6.605 4.669 12.140 1.00 0.00 N ATOM 875 CA THR A 57 6.557 5.549 13.343 1.00 0.00 C ATOM 876 C THR A 57 7.971 5.811 13.869 1.00 0.00 C ATOM 877 O THR A 57 8.952 5.557 13.199 1.00 0.00 O ATOM 878 CB THR A 57 5.738 4.766 14.371 1.00 0.00 C ATOM 879 OG1 THR A 57 5.672 3.402 13.981 1.00 0.00 O ATOM 880 CG2 THR A 57 4.326 5.345 14.452 1.00 0.00 C ATOM 0 H THR A 57 7.459 4.121 12.034 1.00 0.00 H new ATOM 0 HA THR A 57 6.118 6.522 13.125 1.00 0.00 H new ATOM 0 HB THR A 57 6.214 4.842 15.349 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.149 2.898 14.639 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.745 4.785 15.185 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.379 6.391 14.753 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.846 5.272 13.476 1.00 0.00 H new ATOM 888 N GLN A 58 8.081 6.320 15.067 1.00 0.00 N ATOM 889 CA GLN A 58 9.428 6.602 15.639 1.00 0.00 C ATOM 890 C GLN A 58 10.075 5.307 16.137 1.00 0.00 C ATOM 891 O GLN A 58 11.140 4.923 15.694 1.00 0.00 O ATOM 892 CB GLN A 58 9.167 7.554 16.807 1.00 0.00 C ATOM 893 CG GLN A 58 10.428 8.372 17.090 1.00 0.00 C ATOM 894 CD GLN A 58 10.198 9.253 18.320 1.00 0.00 C ATOM 895 OE1 GLN A 58 9.884 10.420 18.196 1.00 0.00 O ATOM 896 NE2 GLN A 58 10.343 8.740 19.512 1.00 0.00 N ATOM 0 H GLN A 58 7.295 6.553 15.674 1.00 0.00 H new ATOM 0 HA GLN A 58 10.108 7.032 14.904 1.00 0.00 H new ATOM 0 HB2 GLN A 58 8.336 8.218 16.570 1.00 0.00 H new ATOM 0 HB3 GLN A 58 8.881 6.989 17.694 1.00 0.00 H new ATOM 0 HG2 GLN A 58 11.275 7.708 17.258 1.00 0.00 H new ATOM 0 HG3 GLN A 58 10.675 8.991 16.227 1.00 0.00 H new ATOM 0 HE21 GLN A 58 10.607 7.760 19.617 1.00 0.00 H new ATOM 0 HE22 GLN A 58 10.193 9.319 20.338 1.00 0.00 H new ATOM 905 N SER A 59 9.442 4.630 17.056 1.00 0.00 N ATOM 906 CA SER A 59 10.022 3.360 17.582 1.00 0.00 C ATOM 907 C SER A 59 10.598 2.527 16.436 1.00 0.00 C ATOM 908 O SER A 59 11.510 1.745 16.620 1.00 0.00 O ATOM 909 CB SER A 59 8.851 2.632 18.238 1.00 0.00 C ATOM 910 OG SER A 59 8.998 2.683 19.651 1.00 0.00 O ATOM 0 H SER A 59 8.548 4.901 17.466 1.00 0.00 H new ATOM 0 HA SER A 59 10.836 3.538 18.285 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.909 3.094 17.942 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.818 1.596 17.902 1.00 0.00 H new ATOM 0 HG SER A 59 9.366 1.833 19.973 1.00 0.00 H new ATOM 916 N GLY A 60 10.074 2.687 15.251 1.00 0.00 N ATOM 917 CA GLY A 60 10.592 1.904 14.095 1.00 0.00 C ATOM 918 C GLY A 60 9.424 1.261 13.347 1.00 0.00 C ATOM 919 O GLY A 60 8.391 0.973 13.918 1.00 0.00 O ATOM 0 H GLY A 60 9.309 3.326 15.034 1.00 0.00 H new ATOM 0 HA2 GLY A 60 11.153 2.555 13.424 1.00 0.00 H new ATOM 0 HA3 GLY A 60 11.282 1.135 14.443 1.00 0.00 H new ATOM 923 N THR A 61 9.579 1.032 12.071 1.00 0.00 N ATOM 924 CA THR A 61 8.475 0.407 11.286 1.00 0.00 C ATOM 925 C THR A 61 8.444 -1.104 11.529 1.00 0.00 C ATOM 926 O THR A 61 9.307 -1.833 11.079 1.00 0.00 O ATOM 927 CB THR A 61 8.810 0.708 9.824 1.00 0.00 C ATOM 928 OG1 THR A 61 7.933 -0.025 8.980 1.00 0.00 O ATOM 929 CG2 THR A 61 10.256 0.304 9.534 1.00 0.00 C ATOM 0 H THR A 61 10.421 1.250 11.538 1.00 0.00 H new ATOM 0 HA THR A 61 7.496 0.794 11.568 1.00 0.00 H new ATOM 0 HB THR A 61 8.690 1.775 9.636 1.00 0.00 H new ATOM 0 HG1 THR A 61 7.005 0.145 9.246 1.00 0.00 H new ATOM 0 HG21 THR A 61 10.492 0.519 8.492 1.00 0.00 H new ATOM 0 HG22 THR A 61 10.928 0.867 10.182 1.00 0.00 H new ATOM 0 HG23 THR A 61 10.380 -0.763 9.721 1.00 0.00 H new ATOM 937 N LYS A 62 7.456 -1.582 12.235 1.00 0.00 N ATOM 938 CA LYS A 62 7.369 -3.048 12.504 1.00 0.00 C ATOM 939 C LYS A 62 6.193 -3.655 11.735 1.00 0.00 C ATOM 940 O LYS A 62 5.226 -2.982 11.435 1.00 0.00 O ATOM 941 CB LYS A 62 7.143 -3.163 14.011 1.00 0.00 C ATOM 942 CG LYS A 62 7.922 -4.361 14.555 1.00 0.00 C ATOM 943 CD LYS A 62 9.372 -3.951 14.820 1.00 0.00 C ATOM 944 CE LYS A 62 10.183 -4.074 13.527 1.00 0.00 C ATOM 945 NZ LYS A 62 11.519 -4.569 13.957 1.00 0.00 N ATOM 0 H LYS A 62 6.705 -1.022 12.638 1.00 0.00 H new ATOM 0 HA LYS A 62 8.265 -3.581 12.187 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.467 -2.249 14.509 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.080 -3.281 14.222 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.461 -4.720 15.475 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.891 -5.183 13.840 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.409 -2.926 15.189 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.804 -4.585 15.594 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.711 -4.766 12.829 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.263 -3.113 13.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.133 -4.679 13.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.947 -3.887 14.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.412 -5.488 14.432 1.00 0.00 H new ATOM 959 N ASN A 63 6.266 -4.917 11.412 1.00 0.00 N ATOM 960 CA ASN A 63 5.150 -5.556 10.658 1.00 0.00 C ATOM 961 C ASN A 63 4.569 -6.733 11.448 1.00 0.00 C ATOM 962 O ASN A 63 5.273 -7.640 11.842 1.00 0.00 O ATOM 963 CB ASN A 63 5.783 -6.048 9.356 1.00 0.00 C ATOM 964 CG ASN A 63 6.899 -7.045 9.674 1.00 0.00 C ATOM 965 OD1 ASN A 63 6.636 -8.176 10.032 1.00 0.00 O ATOM 966 ND2 ASN A 63 8.144 -6.672 9.558 1.00 0.00 N ATOM 0 H ASN A 63 7.048 -5.532 11.637 1.00 0.00 H new ATOM 0 HA ASN A 63 4.328 -4.862 10.480 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.028 -6.520 8.728 1.00 0.00 H new ATOM 0 HB3 ASN A 63 6.184 -5.205 8.793 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.895 -7.330 9.768 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.366 -5.723 9.258 1.00 0.00 H new ATOM 973 N LEU A 64 3.284 -6.725 11.671 1.00 0.00 N ATOM 974 CA LEU A 64 2.646 -7.842 12.423 1.00 0.00 C ATOM 975 C LEU A 64 1.617 -8.542 11.530 1.00 0.00 C ATOM 976 O LEU A 64 1.050 -7.944 10.638 1.00 0.00 O ATOM 977 CB LEU A 64 1.962 -7.177 13.618 1.00 0.00 C ATOM 978 CG LEU A 64 3.024 -6.609 14.561 1.00 0.00 C ATOM 979 CD1 LEU A 64 3.091 -5.090 14.403 1.00 0.00 C ATOM 980 CD2 LEU A 64 2.659 -6.954 16.007 1.00 0.00 C ATOM 0 H LEU A 64 2.646 -5.991 11.364 1.00 0.00 H new ATOM 0 HA LEU A 64 3.364 -8.598 12.741 1.00 0.00 H new ATOM 0 HB2 LEU A 64 1.301 -6.381 13.276 1.00 0.00 H new ATOM 0 HB3 LEU A 64 1.342 -7.902 14.146 1.00 0.00 H new ATOM 0 HG LEU A 64 3.994 -7.042 14.316 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.848 -4.687 15.076 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.351 -4.842 13.374 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.121 -4.656 14.647 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.415 -6.550 16.680 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.688 -6.522 16.250 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.613 -8.037 16.122 1.00 0.00 H new ATOM 992 N ARG A 65 1.375 -9.804 11.756 1.00 0.00 N ATOM 993 CA ARG A 65 0.388 -10.534 10.908 1.00 0.00 C ATOM 994 C ARG A 65 -0.452 -11.485 11.764 1.00 0.00 C ATOM 995 O ARG A 65 -0.015 -11.954 12.796 1.00 0.00 O ATOM 996 CB ARG A 65 1.240 -11.327 9.915 1.00 0.00 C ATOM 997 CG ARG A 65 2.062 -12.372 10.672 1.00 0.00 C ATOM 998 CD ARG A 65 3.537 -12.242 10.286 1.00 0.00 C ATOM 999 NE ARG A 65 4.176 -13.488 10.794 1.00 0.00 N ATOM 1000 CZ ARG A 65 5.334 -13.867 10.326 1.00 0.00 C ATOM 1001 NH1 ARG A 65 5.935 -13.156 9.411 1.00 0.00 N ATOM 1002 NH2 ARG A 65 5.892 -14.959 10.772 1.00 0.00 N ATOM 0 H ARG A 65 1.816 -10.361 12.488 1.00 0.00 H new ATOM 0 HA ARG A 65 -0.308 -9.858 10.411 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.601 -11.815 9.179 1.00 0.00 H new ATOM 0 HB3 ARG A 65 1.901 -10.655 9.368 1.00 0.00 H new ATOM 0 HG2 ARG A 65 1.943 -12.234 11.747 1.00 0.00 H new ATOM 0 HG3 ARG A 65 1.701 -13.373 10.437 1.00 0.00 H new ATOM 0 HD2 ARG A 65 3.656 -12.148 9.207 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.986 -11.356 10.735 1.00 0.00 H new ATOM 0 HE ARG A 65 3.708 -14.046 11.508 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.500 -12.303 9.061 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.840 -13.454 9.046 1.00 0.00 H new ATOM 0 HH21 ARG A 65 5.423 -15.516 11.486 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.797 -15.255 10.406 1.00 0.00 H new ATOM 1016 N ILE A 66 -1.653 -11.779 11.343 1.00 0.00 N ATOM 1017 CA ILE A 66 -2.504 -12.707 12.136 1.00 0.00 C ATOM 1018 C ILE A 66 -2.035 -14.150 11.917 1.00 0.00 C ATOM 1019 O ILE A 66 -2.059 -14.662 10.816 1.00 0.00 O ATOM 1020 CB ILE A 66 -3.927 -12.490 11.603 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -4.840 -12.075 12.758 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -4.461 -13.778 10.973 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -4.660 -13.044 13.928 1.00 0.00 C ATOM 0 H ILE A 66 -2.078 -11.418 10.489 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.452 -12.522 13.209 1.00 0.00 H new ATOM 0 HB ILE A 66 -3.906 -11.708 10.844 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.604 -11.059 13.074 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.880 -12.073 12.431 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.471 -13.609 10.600 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.814 -14.075 10.148 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.479 -14.569 11.722 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -5.311 -12.747 14.750 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.918 -14.053 13.607 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.622 -13.023 14.261 1.00 0.00 H new ATOM 1035 N GLN A 67 -1.597 -14.802 12.959 1.00 0.00 N ATOM 1036 CA GLN A 67 -1.114 -16.206 12.814 1.00 0.00 C ATOM 1037 C GLN A 67 -2.256 -17.194 13.065 1.00 0.00 C ATOM 1038 O GLN A 67 -3.178 -16.917 13.805 1.00 0.00 O ATOM 1039 CB GLN A 67 -0.029 -16.360 13.880 1.00 0.00 C ATOM 1040 CG GLN A 67 0.908 -17.507 13.494 1.00 0.00 C ATOM 1041 CD GLN A 67 2.189 -17.422 14.326 1.00 0.00 C ATOM 1042 OE1 GLN A 67 2.312 -18.078 15.343 1.00 0.00 O ATOM 1043 NE2 GLN A 67 3.154 -16.635 13.937 1.00 0.00 N ATOM 0 H GLN A 67 -1.552 -14.424 13.905 1.00 0.00 H new ATOM 0 HA GLN A 67 -0.737 -16.410 11.812 1.00 0.00 H new ATOM 0 HB2 GLN A 67 0.535 -15.432 13.976 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -0.484 -16.559 14.851 1.00 0.00 H new ATOM 0 HG2 GLN A 67 0.416 -18.465 13.662 1.00 0.00 H new ATOM 0 HG3 GLN A 67 1.147 -17.453 12.432 1.00 0.00 H new ATOM 0 HE21 GLN A 67 3.051 -16.085 13.084 1.00 0.00 H new ATOM 0 HE22 GLN A 67 4.011 -16.570 14.486 1.00 0.00 H new ATOM 1052 N CYS A 68 -2.200 -18.345 12.452 1.00 0.00 N ATOM 1053 CA CYS A 68 -3.281 -19.351 12.655 1.00 0.00 C ATOM 1054 C CYS A 68 -2.820 -20.435 13.634 1.00 0.00 C ATOM 1055 O CYS A 68 -1.773 -21.031 13.469 1.00 0.00 O ATOM 1056 CB CYS A 68 -3.534 -19.947 11.269 1.00 0.00 C ATOM 1057 SG CYS A 68 -2.120 -20.966 10.779 1.00 0.00 S ATOM 0 H CYS A 68 -1.453 -18.632 11.820 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.183 -18.908 13.077 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -4.442 -20.549 11.281 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.690 -19.150 10.542 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.332 -21.135 11.799 1.00 0.00 H new ATOM 1063 N GLU A 69 -3.592 -20.696 14.653 1.00 0.00 N ATOM 1064 CA GLU A 69 -3.196 -21.740 15.641 1.00 0.00 C ATOM 1065 C GLU A 69 -4.381 -22.666 15.935 1.00 0.00 C ATOM 1066 O GLU A 69 -5.396 -22.244 16.451 1.00 0.00 O ATOM 1067 CB GLU A 69 -2.794 -20.967 16.897 1.00 0.00 C ATOM 1068 CG GLU A 69 -1.458 -21.502 17.420 1.00 0.00 C ATOM 1069 CD GLU A 69 -0.389 -20.417 17.290 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -0.410 -19.493 18.086 1.00 0.00 O ATOM 1071 OE2 GLU A 69 0.434 -20.528 16.396 1.00 0.00 O ATOM 0 H GLU A 69 -4.480 -20.232 14.844 1.00 0.00 H new ATOM 0 HA GLU A 69 -2.385 -22.369 15.274 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -2.709 -19.904 16.671 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.564 -21.070 17.662 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.558 -21.806 18.462 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -1.163 -22.388 16.857 1.00 0.00 H new ATOM 1078 N GLY A 70 -4.256 -23.925 15.613 1.00 0.00 N ATOM 1079 CA GLY A 70 -5.375 -24.875 15.876 1.00 0.00 C ATOM 1080 C GLY A 70 -6.613 -24.442 15.090 1.00 0.00 C ATOM 1081 O GLY A 70 -7.731 -24.607 15.535 1.00 0.00 O ATOM 0 H GLY A 70 -3.429 -24.336 15.180 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.083 -25.885 15.587 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.600 -24.901 16.942 1.00 0.00 H new ATOM 1085 N GLY A 71 -6.423 -23.891 13.922 1.00 0.00 N ATOM 1086 CA GLY A 71 -7.591 -23.449 13.109 1.00 0.00 C ATOM 1087 C GLY A 71 -7.995 -22.031 13.517 1.00 0.00 C ATOM 1088 O GLY A 71 -8.745 -21.367 12.829 1.00 0.00 O ATOM 0 H GLY A 71 -5.511 -23.728 13.496 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -7.339 -23.475 12.049 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -8.428 -24.132 13.255 1.00 0.00 H new ATOM 1092 N SER A 72 -7.503 -21.561 14.630 1.00 0.00 N ATOM 1093 CA SER A 72 -7.859 -20.184 15.080 1.00 0.00 C ATOM 1094 C SER A 72 -6.791 -19.187 14.623 1.00 0.00 C ATOM 1095 O SER A 72 -5.693 -19.561 14.268 1.00 0.00 O ATOM 1096 CB SER A 72 -7.900 -20.265 16.605 1.00 0.00 C ATOM 1097 OG SER A 72 -6.571 -20.306 17.109 1.00 0.00 O ATOM 0 H SER A 72 -6.870 -22.070 15.247 1.00 0.00 H new ATOM 0 HA SER A 72 -8.808 -19.845 14.665 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.429 -19.404 17.012 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.448 -21.153 16.919 1.00 0.00 H new ATOM 0 HG SER A 72 -6.059 -20.988 16.626 1.00 0.00 H new ATOM 1103 N PHE A 73 -7.106 -17.920 14.628 1.00 0.00 N ATOM 1104 CA PHE A 73 -6.105 -16.902 14.191 1.00 0.00 C ATOM 1105 C PHE A 73 -5.646 -16.061 15.388 1.00 0.00 C ATOM 1106 O PHE A 73 -6.371 -15.877 16.345 1.00 0.00 O ATOM 1107 CB PHE A 73 -6.848 -16.027 13.181 1.00 0.00 C ATOM 1108 CG PHE A 73 -6.546 -16.488 11.776 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -6.078 -17.787 11.542 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -6.734 -15.609 10.704 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -5.799 -18.206 10.235 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -6.456 -16.027 9.398 1.00 0.00 C ATOM 1113 CZ PHE A 73 -5.987 -17.325 9.163 1.00 0.00 C ATOM 0 H PHE A 73 -8.010 -17.545 14.915 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.213 -17.359 13.761 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.921 -16.076 13.366 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.551 -14.985 13.302 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -5.932 -18.466 12.369 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -7.094 -14.607 10.885 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -5.439 -19.208 10.054 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -6.603 -15.348 8.571 1.00 0.00 H new ATOM 0 HZ PHE A 73 -5.770 -17.647 8.155 1.00 0.00 H new ATOM 1123 N SER A 74 -4.445 -15.547 15.341 1.00 0.00 N ATOM 1124 CA SER A 74 -3.943 -14.716 16.474 1.00 0.00 C ATOM 1125 C SER A 74 -2.847 -13.760 15.989 1.00 0.00 C ATOM 1126 O SER A 74 -1.992 -14.128 15.209 1.00 0.00 O ATOM 1127 CB SER A 74 -3.375 -15.717 17.478 1.00 0.00 C ATOM 1128 OG SER A 74 -4.446 -16.357 18.160 1.00 0.00 O ATOM 0 H SER A 74 -3.791 -15.667 14.568 1.00 0.00 H new ATOM 0 HA SER A 74 -4.728 -14.100 16.912 1.00 0.00 H new ATOM 0 HB2 SER A 74 -2.762 -16.457 16.964 1.00 0.00 H new ATOM 0 HB3 SER A 74 -2.728 -15.207 18.191 1.00 0.00 H new ATOM 0 HG SER A 74 -5.300 -16.010 17.827 1.00 0.00 H new ATOM 1134 N LEU A 75 -2.860 -12.537 16.449 1.00 0.00 N ATOM 1135 CA LEU A 75 -1.811 -11.566 16.016 1.00 0.00 C ATOM 1136 C LEU A 75 -1.084 -10.998 17.238 1.00 0.00 C ATOM 1137 O LEU A 75 -0.167 -10.211 17.116 1.00 0.00 O ATOM 1138 CB LEU A 75 -2.567 -10.459 15.279 1.00 0.00 C ATOM 1139 CG LEU A 75 -1.566 -9.459 14.689 1.00 0.00 C ATOM 1140 CD1 LEU A 75 -1.900 -9.205 13.219 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -1.643 -8.139 15.463 1.00 0.00 C ATOM 0 H LEU A 75 -3.549 -12.168 17.104 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.056 -12.031 15.382 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.179 -10.888 14.485 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.245 -9.950 15.964 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.559 -9.869 14.767 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.187 -8.494 12.802 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.844 -10.142 12.666 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.908 -8.797 13.140 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.931 -7.429 15.043 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.651 -7.731 15.387 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.402 -8.317 16.511 1.00 0.00 H new ATOM 1153 N GLN A 76 -1.488 -11.391 18.414 1.00 0.00 N ATOM 1154 CA GLN A 76 -0.821 -10.874 19.644 1.00 0.00 C ATOM 1155 C GLN A 76 -0.472 -12.035 20.581 1.00 0.00 C ATOM 1156 O GLN A 76 0.020 -13.061 20.153 1.00 0.00 O ATOM 1157 CB GLN A 76 -1.851 -9.947 20.291 1.00 0.00 C ATOM 1158 CG GLN A 76 -2.201 -8.817 19.321 1.00 0.00 C ATOM 1159 CD GLN A 76 -3.663 -8.410 19.516 1.00 0.00 C ATOM 1160 OE1 GLN A 76 -3.955 -7.473 20.233 1.00 0.00 O ATOM 1161 NE2 GLN A 76 -4.601 -9.080 18.903 1.00 0.00 N ATOM 0 H GLN A 76 -2.251 -12.048 18.578 1.00 0.00 H new ATOM 0 HA GLN A 76 0.111 -10.354 19.425 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.748 -10.508 20.551 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -1.453 -9.535 21.218 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -1.548 -7.961 19.493 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -2.037 -9.142 18.294 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.356 -9.866 18.301 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -5.579 -8.817 19.026 1.00 0.00 H new ATOM 1170 N SER A 77 -0.721 -11.885 21.853 1.00 0.00 N ATOM 1171 CA SER A 77 -0.400 -12.983 22.810 1.00 0.00 C ATOM 1172 C SER A 77 -0.810 -14.335 22.219 1.00 0.00 C ATOM 1173 O SER A 77 -1.845 -14.465 21.597 1.00 0.00 O ATOM 1174 CB SER A 77 -1.223 -12.672 24.058 1.00 0.00 C ATOM 1175 OG SER A 77 -0.676 -13.373 25.168 1.00 0.00 O ATOM 0 H SER A 77 -1.132 -11.051 22.271 1.00 0.00 H new ATOM 0 HA SER A 77 0.666 -13.042 23.029 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.219 -11.600 24.253 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.262 -12.964 23.905 1.00 0.00 H new ATOM 0 HG SER A 77 -1.201 -13.174 25.971 1.00 0.00 H new ATOM 1181 N ASP A 78 -0.004 -15.344 22.409 1.00 0.00 N ATOM 1182 CA ASP A 78 -0.347 -16.687 21.857 1.00 0.00 C ATOM 1183 C ASP A 78 -1.332 -17.404 22.786 1.00 0.00 C ATOM 1184 O ASP A 78 -1.115 -17.485 23.978 1.00 0.00 O ATOM 1185 CB ASP A 78 0.981 -17.441 21.798 1.00 0.00 C ATOM 1186 CG ASP A 78 1.594 -17.508 23.199 1.00 0.00 C ATOM 1187 OD1 ASP A 78 1.236 -18.412 23.937 1.00 0.00 O ATOM 1188 OD2 ASP A 78 2.409 -16.656 23.509 1.00 0.00 O ATOM 0 H ASP A 78 0.876 -15.297 22.922 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.823 -16.623 20.878 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.823 -18.447 21.410 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.666 -16.940 21.114 1.00 0.00 H new ATOM 1193 N PRO A 79 -2.388 -17.901 22.201 1.00 0.00 N ATOM 1194 CA PRO A 79 -3.424 -18.621 22.982 1.00 0.00 C ATOM 1195 C PRO A 79 -2.911 -20.000 23.406 1.00 0.00 C ATOM 1196 O PRO A 79 -3.532 -21.011 23.146 1.00 0.00 O ATOM 1197 CB PRO A 79 -4.585 -18.751 22.001 1.00 0.00 C ATOM 1198 CG PRO A 79 -3.958 -18.684 20.645 1.00 0.00 C ATOM 1199 CD PRO A 79 -2.715 -17.840 20.773 1.00 0.00 C ATOM 0 HA PRO A 79 -3.704 -18.106 23.901 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.118 -19.691 22.143 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -5.310 -17.949 22.140 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -3.710 -19.683 20.285 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.648 -18.247 19.923 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.902 -18.231 20.161 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.894 -16.815 20.448 1.00 0.00 H new ATOM 1207 N ARG A 80 -1.782 -20.049 24.059 1.00 0.00 N ATOM 1208 CA ARG A 80 -1.232 -21.363 24.499 1.00 0.00 C ATOM 1209 C ARG A 80 -1.829 -21.761 25.852 1.00 0.00 C ATOM 1210 O ARG A 80 -1.324 -22.631 26.533 1.00 0.00 O ATOM 1211 CB ARG A 80 0.276 -21.141 24.623 1.00 0.00 C ATOM 1212 CG ARG A 80 1.003 -22.482 24.500 1.00 0.00 C ATOM 1213 CD ARG A 80 2.211 -22.324 23.574 1.00 0.00 C ATOM 1214 NE ARG A 80 2.243 -23.574 22.765 1.00 0.00 N ATOM 1215 CZ ARG A 80 1.301 -23.813 21.893 1.00 0.00 C ATOM 1216 NH1 ARG A 80 0.331 -22.956 21.726 1.00 0.00 N ATOM 1217 NH2 ARG A 80 1.331 -24.909 21.185 1.00 0.00 N ATOM 0 H ARG A 80 -1.217 -19.237 24.307 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.470 -22.164 23.799 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.618 -20.457 23.846 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.508 -20.676 25.581 1.00 0.00 H new ATOM 0 HG2 ARG A 80 1.327 -22.824 25.483 1.00 0.00 H new ATOM 0 HG3 ARG A 80 0.326 -23.240 24.106 1.00 0.00 H new ATOM 0 HD2 ARG A 80 2.108 -21.445 22.938 1.00 0.00 H new ATOM 0 HD3 ARG A 80 3.132 -22.199 24.144 1.00 0.00 H new ATOM 0 HE ARG A 80 3.001 -24.244 22.892 1.00 0.00 H new ATOM 0 HH11 ARG A 80 0.308 -22.098 22.277 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.404 -23.144 21.044 1.00 0.00 H new ATOM 0 HH21 ARG A 80 2.090 -25.578 21.313 1.00 0.00 H new ATOM 0 HH22 ARG A 80 0.595 -25.096 20.504 1.00 0.00 H new ATOM 1231 N SER A 81 -2.901 -21.129 26.245 1.00 0.00 N ATOM 1232 CA SER A 81 -3.531 -21.470 27.555 1.00 0.00 C ATOM 1233 C SER A 81 -4.856 -22.202 27.329 1.00 0.00 C ATOM 1234 O SER A 81 -5.849 -21.919 27.971 1.00 0.00 O ATOM 1235 CB SER A 81 -3.768 -20.126 28.242 1.00 0.00 C ATOM 1236 OG SER A 81 -3.959 -19.122 27.254 1.00 0.00 O ATOM 0 H SER A 81 -3.368 -20.392 25.717 1.00 0.00 H new ATOM 0 HA SER A 81 -2.905 -22.129 28.157 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.642 -20.185 28.891 1.00 0.00 H new ATOM 0 HB3 SER A 81 -2.917 -19.873 28.875 1.00 0.00 H new ATOM 0 HG SER A 81 -3.644 -18.260 27.598 1.00 0.00 H new ATOM 1242 N THR A 82 -4.881 -23.142 26.424 1.00 0.00 N ATOM 1243 CA THR A 82 -6.143 -23.891 26.159 1.00 0.00 C ATOM 1244 C THR A 82 -7.330 -22.925 26.100 1.00 0.00 C ATOM 1245 O THR A 82 -8.402 -23.214 26.595 1.00 0.00 O ATOM 1246 CB THR A 82 -6.292 -24.851 27.341 1.00 0.00 C ATOM 1247 OG1 THR A 82 -5.160 -24.736 28.193 1.00 0.00 O ATOM 1248 CG2 THR A 82 -6.399 -26.287 26.824 1.00 0.00 C ATOM 0 H THR A 82 -4.082 -23.424 25.856 1.00 0.00 H new ATOM 0 HA THR A 82 -6.116 -24.419 25.206 1.00 0.00 H new ATOM 0 HB THR A 82 -7.193 -24.599 27.900 1.00 0.00 H new ATOM 0 HG1 THR A 82 -5.257 -25.350 28.951 1.00 0.00 H new ATOM 0 HG21 THR A 82 -6.505 -26.970 27.667 1.00 0.00 H new ATOM 0 HG22 THR A 82 -7.269 -26.376 26.173 1.00 0.00 H new ATOM 0 HG23 THR A 82 -5.499 -26.540 26.263 1.00 0.00 H new ATOM 1256 N GLN A 83 -7.148 -21.780 25.501 1.00 0.00 N ATOM 1257 CA GLN A 83 -8.267 -20.799 25.412 1.00 0.00 C ATOM 1258 C GLN A 83 -8.366 -20.236 23.992 1.00 0.00 C ATOM 1259 O GLN A 83 -8.052 -19.086 23.756 1.00 0.00 O ATOM 1260 CB GLN A 83 -7.904 -19.693 26.403 1.00 0.00 C ATOM 1261 CG GLN A 83 -6.469 -19.230 26.151 1.00 0.00 C ATOM 1262 CD GLN A 83 -6.262 -17.846 26.769 1.00 0.00 C ATOM 1263 OE1 GLN A 83 -6.141 -16.865 26.062 1.00 0.00 O ATOM 1264 NE2 GLN A 83 -6.216 -17.724 28.067 1.00 0.00 N ATOM 0 H GLN A 83 -6.273 -21.481 25.070 1.00 0.00 H new ATOM 0 HA GLN A 83 -9.232 -21.252 25.642 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -8.592 -18.854 26.295 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -8.005 -20.059 27.425 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -5.765 -19.941 26.583 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -6.270 -19.195 25.080 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -6.318 -18.547 28.661 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -6.079 -16.805 28.488 1.00 0.00 H new ATOM 1273 N PRO A 84 -8.803 -21.072 23.091 1.00 0.00 N ATOM 1274 CA PRO A 84 -8.950 -20.660 21.674 1.00 0.00 C ATOM 1275 C PRO A 84 -10.156 -19.729 21.512 1.00 0.00 C ATOM 1276 O PRO A 84 -10.835 -19.407 22.467 1.00 0.00 O ATOM 1277 CB PRO A 84 -9.179 -21.979 20.939 1.00 0.00 C ATOM 1278 CG PRO A 84 -9.745 -22.903 21.969 1.00 0.00 C ATOM 1279 CD PRO A 84 -9.199 -22.469 23.305 1.00 0.00 C ATOM 0 HA PRO A 84 -8.088 -20.111 21.295 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.867 -21.851 20.103 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -8.248 -22.369 20.528 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.834 -22.861 21.967 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -9.465 -23.935 21.756 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.950 -22.555 24.090 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.350 -23.082 23.608 1.00 0.00 H new ATOM 1287 N VAL A 85 -10.425 -19.294 20.312 1.00 0.00 N ATOM 1288 CA VAL A 85 -11.587 -18.384 20.093 1.00 0.00 C ATOM 1289 C VAL A 85 -12.498 -18.944 18.998 1.00 0.00 C ATOM 1290 O VAL A 85 -12.030 -19.490 18.018 1.00 0.00 O ATOM 1291 CB VAL A 85 -10.972 -17.056 19.653 1.00 0.00 C ATOM 1292 CG1 VAL A 85 -10.371 -16.345 20.866 1.00 0.00 C ATOM 1293 CG2 VAL A 85 -9.873 -17.319 18.622 1.00 0.00 C ATOM 0 H VAL A 85 -9.892 -19.528 19.474 1.00 0.00 H new ATOM 0 HA VAL A 85 -12.199 -18.272 20.988 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.745 -16.428 19.209 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.932 -15.398 20.552 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.153 -16.157 21.602 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.599 -16.973 21.310 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.434 -16.372 18.308 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.101 -17.947 19.066 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.300 -17.826 17.756 1.00 0.00 H new ATOM 1303 N PRO A 86 -13.778 -18.788 19.206 1.00 0.00 N ATOM 1304 CA PRO A 86 -14.775 -19.282 18.226 1.00 0.00 C ATOM 1305 C PRO A 86 -14.782 -18.396 16.978 1.00 0.00 C ATOM 1306 O PRO A 86 -14.722 -17.186 17.064 1.00 0.00 O ATOM 1307 CB PRO A 86 -16.099 -19.174 18.978 1.00 0.00 C ATOM 1308 CG PRO A 86 -15.874 -18.112 20.008 1.00 0.00 C ATOM 1309 CD PRO A 86 -14.409 -18.142 20.362 1.00 0.00 C ATOM 0 HA PRO A 86 -14.570 -20.294 17.878 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -16.914 -18.905 18.306 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -16.368 -20.123 19.442 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -16.157 -17.133 19.620 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -16.487 -18.295 20.890 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.016 -17.138 20.522 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -14.231 -18.703 21.279 1.00 0.00 H new ATOM 1317 N ARG A 87 -14.853 -18.989 15.817 1.00 0.00 N ATOM 1318 CA ARG A 87 -14.861 -18.180 14.565 1.00 0.00 C ATOM 1319 C ARG A 87 -13.607 -17.304 14.495 1.00 0.00 C ATOM 1320 O ARG A 87 -13.652 -16.181 14.037 1.00 0.00 O ATOM 1321 CB ARG A 87 -16.116 -17.311 14.664 1.00 0.00 C ATOM 1322 CG ARG A 87 -17.328 -18.195 14.965 1.00 0.00 C ATOM 1323 CD ARG A 87 -18.171 -17.549 16.066 1.00 0.00 C ATOM 1324 NE ARG A 87 -19.556 -18.043 15.828 1.00 0.00 N ATOM 1325 CZ ARG A 87 -20.447 -17.974 16.781 1.00 0.00 C ATOM 1326 NH1 ARG A 87 -20.125 -17.474 17.943 1.00 0.00 N ATOM 1327 NH2 ARG A 87 -21.660 -18.407 16.570 1.00 0.00 N ATOM 0 H ARG A 87 -14.906 -19.999 15.682 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.865 -18.802 13.670 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -15.993 -16.565 15.449 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.271 -16.770 13.731 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.927 -18.328 14.064 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -17.000 -19.186 15.278 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.814 -17.835 17.056 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -18.125 -16.461 16.012 1.00 0.00 H new ATOM 0 HE ARG A 87 -19.809 -18.435 14.921 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -19.177 -17.136 18.108 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -20.822 -17.421 18.686 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -21.911 -18.799 15.662 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -22.357 -18.354 17.313 1.00 0.00 H new ATOM 1341 N PHE A 88 -12.491 -17.817 14.945 1.00 0.00 N ATOM 1342 CA PHE A 88 -11.221 -17.033 14.913 1.00 0.00 C ATOM 1343 C PHE A 88 -11.479 -15.546 15.192 1.00 0.00 C ATOM 1344 O PHE A 88 -12.023 -14.829 14.378 1.00 0.00 O ATOM 1345 CB PHE A 88 -10.653 -17.239 13.503 1.00 0.00 C ATOM 1346 CG PHE A 88 -11.404 -16.383 12.508 1.00 0.00 C ATOM 1347 CD1 PHE A 88 -12.544 -16.888 11.872 1.00 0.00 C ATOM 1348 CD2 PHE A 88 -10.956 -15.088 12.219 1.00 0.00 C ATOM 1349 CE1 PHE A 88 -13.236 -16.097 10.947 1.00 0.00 C ATOM 1350 CE2 PHE A 88 -11.650 -14.298 11.295 1.00 0.00 C ATOM 1351 CZ PHE A 88 -12.790 -14.802 10.659 1.00 0.00 C ATOM 0 H PHE A 88 -12.405 -18.755 15.337 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.524 -17.365 15.682 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.594 -16.982 13.488 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -10.730 -18.289 13.222 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -12.889 -17.887 12.095 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -10.076 -14.699 12.709 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -14.115 -16.487 10.455 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -11.305 -13.299 11.073 1.00 0.00 H new ATOM 0 HZ PHE A 88 -13.325 -14.192 9.946 1.00 0.00 H new ATOM 1361 N ASP A 89 -11.075 -15.073 16.336 1.00 0.00 N ATOM 1362 CA ASP A 89 -11.281 -13.633 16.656 1.00 0.00 C ATOM 1363 C ASP A 89 -9.923 -12.934 16.744 1.00 0.00 C ATOM 1364 O ASP A 89 -9.153 -13.168 17.653 1.00 0.00 O ATOM 1365 CB ASP A 89 -11.984 -13.622 18.014 1.00 0.00 C ATOM 1366 CG ASP A 89 -13.474 -13.337 17.817 1.00 0.00 C ATOM 1367 OD1 ASP A 89 -13.792 -12.492 16.997 1.00 0.00 O ATOM 1368 OD2 ASP A 89 -14.271 -13.970 18.489 1.00 0.00 O ATOM 0 H ASP A 89 -10.612 -15.619 17.063 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.868 -13.112 15.899 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.850 -14.582 18.512 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -11.540 -12.863 18.659 1.00 0.00 H new ATOM 1373 N CYS A 90 -9.617 -12.085 15.800 1.00 0.00 N ATOM 1374 CA CYS A 90 -8.300 -11.385 15.832 1.00 0.00 C ATOM 1375 C CYS A 90 -8.084 -10.581 14.545 1.00 0.00 C ATOM 1376 O CYS A 90 -8.024 -9.369 14.571 1.00 0.00 O ATOM 1377 CB CYS A 90 -7.252 -12.496 15.957 1.00 0.00 C ATOM 1378 SG CYS A 90 -7.811 -13.978 15.078 1.00 0.00 S ATOM 0 H CYS A 90 -10.219 -11.847 15.012 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.239 -10.676 16.657 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -6.301 -12.157 15.547 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -7.081 -12.729 17.008 1.00 0.00 H new ATOM 0 HG CYS A 90 -7.601 -15.026 15.817 1.00 0.00 H new ATOM 1384 N VAL A 91 -7.964 -11.235 13.416 1.00 0.00 N ATOM 1385 CA VAL A 91 -7.752 -10.473 12.153 1.00 0.00 C ATOM 1386 C VAL A 91 -8.792 -9.357 12.049 1.00 0.00 C ATOM 1387 O VAL A 91 -8.464 -8.213 11.806 1.00 0.00 O ATOM 1388 CB VAL A 91 -7.918 -11.486 11.018 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -9.310 -12.113 11.083 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -7.744 -10.767 9.677 1.00 0.00 C ATOM 0 H VAL A 91 -8.003 -12.249 13.317 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.769 -10.005 12.113 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.168 -12.271 11.117 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.423 -12.833 10.273 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.436 -12.620 12.040 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -10.065 -11.333 10.983 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.861 -11.482 8.863 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.497 -9.984 9.583 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.750 -10.322 9.629 1.00 0.00 H new ATOM 1400 N LEU A 92 -10.043 -9.670 12.260 1.00 0.00 N ATOM 1401 CA LEU A 92 -11.086 -8.607 12.202 1.00 0.00 C ATOM 1402 C LEU A 92 -10.780 -7.578 13.288 1.00 0.00 C ATOM 1403 O LEU A 92 -10.853 -6.384 13.077 1.00 0.00 O ATOM 1404 CB LEU A 92 -12.410 -9.319 12.484 1.00 0.00 C ATOM 1405 CG LEU A 92 -12.513 -10.582 11.624 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -13.969 -11.050 11.577 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -12.032 -10.276 10.203 1.00 0.00 C ATOM 0 H LEU A 92 -10.385 -10.608 12.468 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.121 -8.089 11.244 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.475 -9.581 13.540 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.245 -8.652 12.269 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.891 -11.366 12.057 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -14.043 -11.949 10.965 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.313 -11.270 12.588 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -14.590 -10.265 11.145 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -12.106 -11.176 9.592 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -12.652 -9.491 9.770 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.995 -9.943 10.234 1.00 0.00 H new ATOM 1419 N LYS A 93 -10.407 -8.049 14.446 1.00 0.00 N ATOM 1420 CA LYS A 93 -10.054 -7.129 15.563 1.00 0.00 C ATOM 1421 C LYS A 93 -8.774 -6.372 15.207 1.00 0.00 C ATOM 1422 O LYS A 93 -8.552 -5.257 15.637 1.00 0.00 O ATOM 1423 CB LYS A 93 -9.825 -8.038 16.772 1.00 0.00 C ATOM 1424 CG LYS A 93 -10.738 -7.602 17.920 1.00 0.00 C ATOM 1425 CD LYS A 93 -10.940 -8.772 18.884 1.00 0.00 C ATOM 1426 CE LYS A 93 -12.429 -9.117 18.965 1.00 0.00 C ATOM 1427 NZ LYS A 93 -12.470 -10.535 19.421 1.00 0.00 N ATOM 0 H LYS A 93 -10.331 -9.042 14.668 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.829 -6.388 15.762 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -10.029 -9.075 16.505 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.782 -7.989 17.084 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.298 -6.755 18.447 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -11.699 -7.270 17.528 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -10.373 -9.639 18.544 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -10.562 -8.512 19.873 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -12.949 -8.462 19.664 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -12.915 -8.999 17.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -13.121 -11.075 18.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -11.517 -10.947 19.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -12.800 -10.573 20.406 1.00 0.00 H new ATOM 1441 N LEU A 94 -7.926 -6.986 14.427 1.00 0.00 N ATOM 1442 CA LEU A 94 -6.644 -6.334 14.035 1.00 0.00 C ATOM 1443 C LEU A 94 -6.915 -5.002 13.334 1.00 0.00 C ATOM 1444 O LEU A 94 -6.163 -4.057 13.474 1.00 0.00 O ATOM 1445 CB LEU A 94 -5.982 -7.319 13.069 1.00 0.00 C ATOM 1446 CG LEU A 94 -4.659 -7.812 13.657 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -3.866 -6.627 14.212 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -4.943 -8.810 14.782 1.00 0.00 C ATOM 0 H LEU A 94 -8.068 -7.920 14.041 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.014 -6.115 14.897 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.646 -8.164 12.885 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.806 -6.837 12.108 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.076 -8.299 12.876 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.924 -6.983 14.630 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.662 -5.918 13.410 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.446 -6.135 14.992 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.001 -9.162 15.202 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.528 -8.323 15.562 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.502 -9.657 14.384 1.00 0.00 H new ATOM 1460 N VAL A 95 -7.978 -4.908 12.583 1.00 0.00 N ATOM 1461 CA VAL A 95 -8.270 -3.623 11.890 1.00 0.00 C ATOM 1462 C VAL A 95 -8.298 -2.493 12.920 1.00 0.00 C ATOM 1463 O VAL A 95 -7.833 -1.399 12.670 1.00 0.00 O ATOM 1464 CB VAL A 95 -9.648 -3.808 11.250 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -9.703 -5.156 10.529 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -10.725 -3.766 12.336 1.00 0.00 C ATOM 0 H VAL A 95 -8.650 -5.658 12.421 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.520 -3.369 11.141 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.823 -3.007 10.532 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.685 -5.286 10.074 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.937 -5.186 9.754 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.526 -5.959 11.245 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.706 -3.898 11.880 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.548 -4.566 13.055 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.689 -2.804 12.848 1.00 0.00 H new ATOM 1476 N HIS A 96 -8.818 -2.757 14.088 1.00 0.00 N ATOM 1477 CA HIS A 96 -8.849 -1.707 15.142 1.00 0.00 C ATOM 1478 C HIS A 96 -7.420 -1.416 15.604 1.00 0.00 C ATOM 1479 O HIS A 96 -7.058 -0.290 15.879 1.00 0.00 O ATOM 1480 CB HIS A 96 -9.672 -2.307 16.282 1.00 0.00 C ATOM 1481 CG HIS A 96 -11.112 -2.411 15.863 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -12.044 -1.433 16.171 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -11.795 -3.372 15.159 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -13.225 -1.823 15.658 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -13.129 -2.998 15.030 1.00 0.00 N ATOM 0 H HIS A 96 -9.222 -3.654 14.356 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.279 -0.769 14.791 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.286 -3.293 16.543 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.586 -1.685 17.173 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -11.363 -4.280 14.765 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.140 -1.255 15.744 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -13.873 -3.511 14.558 1.00 0.00 H new ATOM 1493 N HIS A 97 -6.603 -2.433 15.682 1.00 0.00 N ATOM 1494 CA HIS A 97 -5.192 -2.230 16.113 1.00 0.00 C ATOM 1495 C HIS A 97 -4.375 -1.653 14.954 1.00 0.00 C ATOM 1496 O HIS A 97 -3.504 -0.829 15.146 1.00 0.00 O ATOM 1497 CB HIS A 97 -4.686 -3.629 16.480 1.00 0.00 C ATOM 1498 CG HIS A 97 -4.078 -3.602 17.855 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -4.787 -3.176 18.968 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -2.830 -3.946 18.316 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -3.969 -3.275 20.032 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -2.765 -3.739 19.691 1.00 0.00 N ATOM 0 H HIS A 97 -6.854 -3.397 15.465 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.106 -1.534 16.948 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.508 -4.344 16.449 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -3.947 -3.962 15.751 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -5.753 -2.847 18.978 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.022 -4.320 17.704 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -4.253 -3.011 21.040 1.00 0.00 H new ATOM 1510 N TYR A 98 -4.654 -2.080 13.752 1.00 0.00 N ATOM 1511 CA TYR A 98 -3.898 -1.559 12.576 1.00 0.00 C ATOM 1512 C TYR A 98 -4.391 -0.159 12.202 1.00 0.00 C ATOM 1513 O TYR A 98 -3.692 0.605 11.566 1.00 0.00 O ATOM 1514 CB TYR A 98 -4.198 -2.545 11.445 1.00 0.00 C ATOM 1515 CG TYR A 98 -3.316 -3.763 11.579 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -1.977 -3.623 11.965 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -3.838 -5.036 11.310 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -1.162 -4.754 12.086 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -3.021 -6.168 11.430 1.00 0.00 C ATOM 1520 CZ TYR A 98 -1.683 -6.026 11.818 1.00 0.00 C ATOM 1521 OH TYR A 98 -0.878 -7.140 11.938 1.00 0.00 O ATOM 0 H TYR A 98 -5.374 -2.768 13.533 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.830 -1.477 12.779 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -5.247 -2.839 11.476 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.029 -2.067 10.480 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.574 -2.642 12.169 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.870 -5.144 11.010 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.130 -4.646 12.386 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.423 -7.149 11.223 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.641 -7.470 11.046 1.00 0.00 H new ATOM 1531 N MET A 99 -5.590 0.184 12.586 1.00 0.00 N ATOM 1532 CA MET A 99 -6.122 1.535 12.244 1.00 0.00 C ATOM 1533 C MET A 99 -7.228 1.935 13.224 1.00 0.00 C ATOM 1534 O MET A 99 -7.711 1.119 13.984 1.00 0.00 O ATOM 1535 CB MET A 99 -6.686 1.394 10.830 1.00 0.00 C ATOM 1536 CG MET A 99 -5.810 2.174 9.848 1.00 0.00 C ATOM 1537 SD MET A 99 -6.374 1.864 8.156 1.00 0.00 S ATOM 1538 CE MET A 99 -8.138 2.139 8.453 1.00 0.00 C ATOM 0 H MET A 99 -6.223 -0.411 13.120 1.00 0.00 H new ATOM 0 HA MET A 99 -5.353 2.306 12.302 1.00 0.00 H new ATOM 0 HB2 MET A 99 -6.722 0.343 10.545 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.709 1.768 10.797 1.00 0.00 H new ATOM 0 HG2 MET A 99 -5.859 3.240 10.069 1.00 0.00 H new ATOM 0 HG3 MET A 99 -4.768 1.873 9.956 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.631 2.385 7.513 1.00 0.00 H new ATOM 0 HE2 MET A 99 -8.582 1.235 8.870 1.00 0.00 H new ATOM 0 HE3 MET A 99 -8.265 2.963 9.155 1.00 0.00 H new ATOM 1548 N PRO A 100 -7.592 3.188 13.171 1.00 0.00 N ATOM 1549 CA PRO A 100 -8.652 3.712 14.063 1.00 0.00 C ATOM 1550 C PRO A 100 -10.033 3.267 13.572 1.00 0.00 C ATOM 1551 O PRO A 100 -10.332 3.354 12.398 1.00 0.00 O ATOM 1552 CB PRO A 100 -8.502 5.225 13.946 1.00 0.00 C ATOM 1553 CG PRO A 100 -7.859 5.454 12.614 1.00 0.00 C ATOM 1554 CD PRO A 100 -7.053 4.223 12.282 1.00 0.00 C ATOM 0 HA PRO A 100 -8.562 3.355 15.089 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.470 5.722 14.007 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -7.888 5.623 14.753 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -8.615 5.635 11.850 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -7.218 6.335 12.644 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -7.164 3.945 11.234 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.989 4.384 12.458 1.00 0.00 H new ATOM 1562 N PRO A 101 -10.830 2.803 14.495 1.00 0.00 N ATOM 1563 CA PRO A 101 -12.198 2.339 14.157 1.00 0.00 C ATOM 1564 C PRO A 101 -13.106 3.535 13.852 1.00 0.00 C ATOM 1565 O PRO A 101 -13.426 4.312 14.730 1.00 0.00 O ATOM 1566 CB PRO A 101 -12.654 1.619 15.423 1.00 0.00 C ATOM 1567 CG PRO A 101 -11.846 2.224 16.526 1.00 0.00 C ATOM 1568 CD PRO A 101 -10.536 2.667 15.926 1.00 0.00 C ATOM 0 HA PRO A 101 -12.230 1.700 13.275 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.721 1.759 15.594 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -12.481 0.545 15.350 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -12.372 3.070 16.969 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -11.679 1.499 17.323 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -10.199 3.610 16.356 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -9.748 1.936 16.104 1.00 0.00 H new ATOM 1576 N PRO A 102 -13.490 3.640 12.610 1.00 0.00 N ATOM 1577 CA PRO A 102 -14.371 4.751 12.175 1.00 0.00 C ATOM 1578 C PRO A 102 -15.797 4.534 12.690 1.00 0.00 C ATOM 1579 O PRO A 102 -16.746 4.523 11.933 1.00 0.00 O ATOM 1580 CB PRO A 102 -14.324 4.669 10.652 1.00 0.00 C ATOM 1581 CG PRO A 102 -13.974 3.247 10.350 1.00 0.00 C ATOM 1582 CD PRO A 102 -13.143 2.742 11.503 1.00 0.00 C ATOM 0 HA PRO A 102 -14.056 5.723 12.554 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -15.284 4.941 10.213 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -13.581 5.354 10.243 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -14.875 2.645 10.231 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -13.419 3.177 9.415 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -13.379 1.705 11.741 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.078 2.782 11.275 1.00 0.00 H new ATOM 1590 N GLY A 103 -15.952 4.364 13.975 1.00 0.00 N ATOM 1591 CA GLY A 103 -17.316 4.147 14.537 1.00 0.00 C ATOM 1592 C GLY A 103 -17.822 2.762 14.133 1.00 0.00 C ATOM 1593 O GLY A 103 -17.996 2.470 12.966 1.00 0.00 O ATOM 0 H GLY A 103 -15.195 4.366 14.659 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -17.291 4.234 15.623 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.997 4.915 14.172 1.00 0.00 H new ATOM 1597 N THR A 104 -18.061 1.906 15.088 1.00 0.00 N ATOM 1598 CA THR A 104 -18.556 0.538 14.757 1.00 0.00 C ATOM 1599 C THR A 104 -19.611 0.097 15.774 1.00 0.00 C ATOM 1600 O THR A 104 -19.293 -0.516 16.773 1.00 0.00 O ATOM 1601 CB THR A 104 -17.320 -0.361 14.840 1.00 0.00 C ATOM 1602 OG1 THR A 104 -16.430 -0.037 13.782 1.00 0.00 O ATOM 1603 CG2 THR A 104 -17.745 -1.825 14.722 1.00 0.00 C ATOM 0 H THR A 104 -17.935 2.093 16.083 1.00 0.00 H new ATOM 0 HA THR A 104 -19.026 0.495 13.774 1.00 0.00 H new ATOM 0 HB THR A 104 -16.820 -0.206 15.796 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.637 -0.611 13.834 1.00 0.00 H new ATOM 0 HG21 THR A 104 -16.865 -2.465 14.781 1.00 0.00 H new ATOM 0 HG22 THR A 104 -18.429 -2.072 15.534 1.00 0.00 H new ATOM 0 HG23 THR A 104 -18.245 -1.983 13.766 1.00 0.00 H new ATOM 1611 N PRO A 105 -20.839 0.426 15.479 1.00 0.00 N ATOM 1612 CA PRO A 105 -21.963 0.062 16.376 1.00 0.00 C ATOM 1613 C PRO A 105 -22.257 -1.438 16.282 1.00 0.00 C ATOM 1614 O PRO A 105 -21.575 -2.172 15.595 1.00 0.00 O ATOM 1615 CB PRO A 105 -23.131 0.880 15.835 1.00 0.00 C ATOM 1616 CG PRO A 105 -22.795 1.136 14.401 1.00 0.00 C ATOM 1617 CD PRO A 105 -21.293 1.163 14.294 1.00 0.00 C ATOM 0 HA PRO A 105 -21.757 0.266 17.427 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -24.071 0.336 15.929 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -23.247 1.814 16.386 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -23.212 0.357 13.763 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -23.222 2.082 14.069 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -20.950 0.690 13.374 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -20.912 2.184 14.289 1.00 0.00 H new ATOM 1625 N SER A 106 -23.268 -1.898 16.968 1.00 0.00 N ATOM 1626 CA SER A 106 -23.604 -3.350 16.917 1.00 0.00 C ATOM 1627 C SER A 106 -24.227 -3.702 15.563 1.00 0.00 C ATOM 1628 O SER A 106 -24.327 -2.874 14.681 1.00 0.00 O ATOM 1629 CB SER A 106 -24.615 -3.562 18.043 1.00 0.00 C ATOM 1630 OG SER A 106 -24.715 -4.951 18.327 1.00 0.00 O ATOM 0 H SER A 106 -23.875 -1.332 17.561 1.00 0.00 H new ATOM 0 HA SER A 106 -22.724 -3.982 17.035 1.00 0.00 H new ATOM 0 HB2 SER A 106 -24.303 -3.018 18.935 1.00 0.00 H new ATOM 0 HB3 SER A 106 -25.589 -3.167 17.753 1.00 0.00 H new ATOM 0 HG SER A 106 -25.361 -5.091 19.050 1.00 0.00 H new ATOM 1636 N PHE A 107 -24.645 -4.926 15.392 1.00 0.00 N ATOM 1637 CA PHE A 107 -25.262 -5.329 14.095 1.00 0.00 C ATOM 1638 C PHE A 107 -26.747 -4.958 14.077 1.00 0.00 C ATOM 1639 O PHE A 107 -27.605 -5.778 14.331 1.00 0.00 O ATOM 1640 CB PHE A 107 -25.089 -6.847 14.030 1.00 0.00 C ATOM 1641 CG PHE A 107 -25.765 -7.379 12.790 1.00 0.00 C ATOM 1642 CD1 PHE A 107 -25.867 -6.576 11.648 1.00 0.00 C ATOM 1643 CD2 PHE A 107 -26.291 -8.677 12.781 1.00 0.00 C ATOM 1644 CE1 PHE A 107 -26.494 -7.069 10.497 1.00 0.00 C ATOM 1645 CE2 PHE A 107 -26.920 -9.170 11.631 1.00 0.00 C ATOM 1646 CZ PHE A 107 -27.020 -8.366 10.490 1.00 0.00 C ATOM 0 H PHE A 107 -24.586 -5.665 16.093 1.00 0.00 H new ATOM 0 HA PHE A 107 -24.799 -4.828 13.245 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -24.029 -7.103 14.017 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -25.518 -7.311 14.918 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -25.462 -5.575 11.655 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -26.212 -9.298 13.661 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -26.572 -6.449 9.616 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -27.328 -10.170 11.625 1.00 0.00 H new ATOM 0 HZ PHE A 107 -27.504 -8.747 9.603 1.00 0.00 H new ATOM 1656 N SER A 108 -27.055 -3.726 13.775 1.00 0.00 N ATOM 1657 CA SER A 108 -28.484 -3.302 13.740 1.00 0.00 C ATOM 1658 C SER A 108 -29.191 -3.713 15.035 1.00 0.00 C ATOM 1659 O SER A 108 -28.565 -3.917 16.057 1.00 0.00 O ATOM 1660 CB SER A 108 -29.086 -4.041 12.545 1.00 0.00 C ATOM 1661 OG SER A 108 -30.500 -3.894 12.566 1.00 0.00 O ATOM 0 H SER A 108 -26.380 -2.995 13.551 1.00 0.00 H new ATOM 0 HA SER A 108 -28.591 -2.221 13.649 1.00 0.00 H new ATOM 0 HB2 SER A 108 -28.681 -3.643 11.615 1.00 0.00 H new ATOM 0 HB3 SER A 108 -28.818 -5.097 12.583 1.00 0.00 H new ATOM 0 HG SER A 108 -30.889 -4.365 11.800 1.00 0.00 H new ATOM 1667 N LEU A 109 -30.489 -3.836 15.001 1.00 0.00 N ATOM 1668 CA LEU A 109 -31.234 -4.233 16.230 1.00 0.00 C ATOM 1669 C LEU A 109 -32.497 -5.012 15.855 1.00 0.00 C ATOM 1670 O LEU A 109 -32.983 -4.911 14.747 1.00 0.00 O ATOM 1671 CB LEU A 109 -31.600 -2.916 16.915 1.00 0.00 C ATOM 1672 CG LEU A 109 -32.638 -2.173 16.073 1.00 0.00 C ATOM 1673 CD1 LEU A 109 -33.218 -1.012 16.883 1.00 0.00 C ATOM 1674 CD2 LEU A 109 -31.973 -1.628 14.808 1.00 0.00 C ATOM 0 H LEU A 109 -31.067 -3.679 14.175 1.00 0.00 H new ATOM 0 HA LEU A 109 -30.644 -4.880 16.879 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -31.996 -3.110 17.912 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -30.710 -2.300 17.041 1.00 0.00 H new ATOM 0 HG LEU A 109 -33.439 -2.859 15.797 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -33.958 -0.483 16.282 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -33.692 -1.399 17.785 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -32.418 -0.326 17.160 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -32.713 -1.098 14.207 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -31.172 -0.943 15.085 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -31.560 -2.454 14.229 1.00 0.00 H new ATOM 1686 N PRO A 110 -32.984 -5.770 16.800 1.00 0.00 N ATOM 1687 CA PRO A 110 -34.206 -6.582 16.575 1.00 0.00 C ATOM 1688 C PRO A 110 -35.445 -5.685 16.540 1.00 0.00 C ATOM 1689 O PRO A 110 -35.495 -4.666 17.201 1.00 0.00 O ATOM 1690 CB PRO A 110 -34.243 -7.514 17.782 1.00 0.00 C ATOM 1691 CG PRO A 110 -33.475 -6.799 18.849 1.00 0.00 C ATOM 1692 CD PRO A 110 -32.449 -5.939 18.156 1.00 0.00 C ATOM 0 HA PRO A 110 -34.195 -7.120 15.627 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -35.268 -7.710 18.098 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -33.791 -8.478 17.550 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -34.141 -6.188 19.459 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -32.992 -7.511 19.519 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -32.327 -4.980 18.659 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -31.470 -6.419 18.142 1.00 0.00 H new ATOM 1700 N PRO A 111 -36.409 -6.098 15.762 1.00 0.00 N ATOM 1701 CA PRO A 111 -37.669 -5.326 15.632 1.00 0.00 C ATOM 1702 C PRO A 111 -38.518 -5.469 16.897 1.00 0.00 C ATOM 1703 O PRO A 111 -38.399 -4.696 17.828 1.00 0.00 O ATOM 1704 CB PRO A 111 -38.361 -5.972 14.435 1.00 0.00 C ATOM 1705 CG PRO A 111 -37.810 -7.362 14.371 1.00 0.00 C ATOM 1706 CD PRO A 111 -36.415 -7.313 14.940 1.00 0.00 C ATOM 0 HA PRO A 111 -37.505 -4.257 15.498 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -39.443 -5.982 14.563 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -38.154 -5.423 13.516 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -38.434 -8.050 14.941 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -37.794 -7.723 13.343 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -36.196 -8.199 15.536 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -35.664 -7.265 14.152 1.00 0.00 H new ATOM 1714 N THR A 112 -39.375 -6.453 16.941 1.00 0.00 N ATOM 1715 CA THR A 112 -40.231 -6.643 18.148 1.00 0.00 C ATOM 1716 C THR A 112 -39.402 -7.219 19.299 1.00 0.00 C ATOM 1717 O THR A 112 -39.598 -8.343 19.716 1.00 0.00 O ATOM 1718 CB THR A 112 -41.311 -7.636 17.715 1.00 0.00 C ATOM 1719 OG1 THR A 112 -40.773 -8.526 16.747 1.00 0.00 O ATOM 1720 CG2 THR A 112 -42.494 -6.877 17.112 1.00 0.00 C ATOM 0 H THR A 112 -39.520 -7.133 16.195 1.00 0.00 H new ATOM 0 HA THR A 112 -40.658 -5.705 18.503 1.00 0.00 H new ATOM 0 HB THR A 112 -41.651 -8.203 18.581 1.00 0.00 H new ATOM 0 HG1 THR A 112 -41.463 -9.164 16.470 1.00 0.00 H new ATOM 0 HG21 THR A 112 -43.262 -7.586 16.804 1.00 0.00 H new ATOM 0 HG22 THR A 112 -42.906 -6.195 17.856 1.00 0.00 H new ATOM 0 HG23 THR A 112 -42.157 -6.308 16.246 1.00 0.00 H new ATOM 1728 N GLU A 113 -38.476 -6.458 19.816 1.00 0.00 N ATOM 1729 CA GLU A 113 -37.637 -6.963 20.939 1.00 0.00 C ATOM 1730 C GLU A 113 -37.082 -5.791 21.753 1.00 0.00 C ATOM 1731 O GLU A 113 -35.927 -5.437 21.627 1.00 0.00 O ATOM 1732 CB GLU A 113 -36.500 -7.735 20.269 1.00 0.00 C ATOM 1733 CG GLU A 113 -36.302 -9.074 20.982 1.00 0.00 C ATOM 1734 CD GLU A 113 -35.212 -8.930 22.046 1.00 0.00 C ATOM 1735 OE1 GLU A 113 -34.051 -8.878 21.674 1.00 0.00 O ATOM 1736 OE2 GLU A 113 -35.557 -8.872 23.214 1.00 0.00 O ATOM 0 H GLU A 113 -38.265 -5.509 19.509 1.00 0.00 H new ATOM 0 HA GLU A 113 -38.204 -7.589 21.628 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -36.730 -7.902 19.217 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -35.580 -7.152 20.305 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -37.236 -9.394 21.444 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -36.023 -9.843 20.262 1.00 0.00 H new ATOM 1743 N PRO A 114 -37.933 -5.228 22.568 1.00 0.00 N ATOM 1744 CA PRO A 114 -37.530 -4.082 23.419 1.00 0.00 C ATOM 1745 C PRO A 114 -36.619 -4.553 24.555 1.00 0.00 C ATOM 1746 O PRO A 114 -35.532 -4.044 24.743 1.00 0.00 O ATOM 1747 CB PRO A 114 -38.856 -3.559 23.966 1.00 0.00 C ATOM 1748 CG PRO A 114 -39.784 -4.732 23.918 1.00 0.00 C ATOM 1749 CD PRO A 114 -39.337 -5.603 22.772 1.00 0.00 C ATOM 0 HA PRO A 114 -36.968 -3.322 22.876 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -38.743 -3.186 24.984 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -39.233 -2.732 23.364 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -39.755 -5.285 24.857 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -40.813 -4.403 23.774 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -39.437 -6.661 23.013 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -39.933 -5.422 21.877 1.00 0.00 H new ATOM 1757 N SER A 115 -37.052 -5.523 25.312 1.00 0.00 N ATOM 1758 CA SER A 115 -36.209 -6.027 26.435 1.00 0.00 C ATOM 1759 C SER A 115 -35.991 -4.920 27.471 1.00 0.00 C ATOM 1760 O SER A 115 -35.063 -4.965 28.254 1.00 0.00 O ATOM 1761 CB SER A 115 -34.884 -6.423 25.787 1.00 0.00 C ATOM 1762 OG SER A 115 -34.326 -7.523 26.493 1.00 0.00 O ATOM 0 H SER A 115 -37.953 -5.989 25.202 1.00 0.00 H new ATOM 0 HA SER A 115 -36.673 -6.863 26.958 1.00 0.00 H new ATOM 0 HB2 SER A 115 -35.042 -6.689 24.742 1.00 0.00 H new ATOM 0 HB3 SER A 115 -34.193 -5.580 25.800 1.00 0.00 H new ATOM 0 HG SER A 115 -33.476 -7.781 26.079 1.00 0.00 H new ATOM 1768 N SER A 116 -36.839 -3.929 27.483 1.00 0.00 N ATOM 1769 CA SER A 116 -36.678 -2.822 28.468 1.00 0.00 C ATOM 1770 C SER A 116 -35.304 -2.164 28.307 1.00 0.00 C ATOM 1771 O SER A 116 -34.802 -1.523 29.208 1.00 0.00 O ATOM 1772 CB SER A 116 -36.794 -3.491 29.837 1.00 0.00 C ATOM 1773 OG SER A 116 -37.083 -2.505 30.819 1.00 0.00 O ATOM 0 H SER A 116 -37.636 -3.838 26.854 1.00 0.00 H new ATOM 0 HA SER A 116 -37.423 -2.038 28.332 1.00 0.00 H new ATOM 0 HB2 SER A 116 -37.580 -4.245 29.820 1.00 0.00 H new ATOM 0 HB3 SER A 116 -35.865 -4.005 30.083 1.00 0.00 H new ATOM 0 HG SER A 116 -36.461 -1.754 30.721 1.00 0.00 H new ATOM 1779 N GLU A 117 -34.694 -2.317 27.163 1.00 0.00 N ATOM 1780 CA GLU A 117 -33.354 -1.699 26.944 1.00 0.00 C ATOM 1781 C GLU A 117 -32.467 -1.905 28.176 1.00 0.00 C ATOM 1782 O GLU A 117 -32.501 -1.131 29.112 1.00 0.00 O ATOM 1783 CB GLU A 117 -33.633 -0.212 26.727 1.00 0.00 C ATOM 1784 CG GLU A 117 -34.697 -0.046 25.640 1.00 0.00 C ATOM 1785 CD GLU A 117 -34.518 1.310 24.954 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -34.216 2.267 25.647 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -34.686 1.368 23.748 1.00 0.00 O ATOM 0 H GLU A 117 -35.065 -2.842 26.371 1.00 0.00 H new ATOM 0 HA GLU A 117 -32.829 -2.143 26.098 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -33.973 0.245 27.657 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -32.717 0.302 26.436 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -34.613 -0.850 24.908 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -35.693 -0.116 26.077 1.00 0.00 H new ATOM 1794 N VAL A 118 -31.674 -2.941 28.181 1.00 0.00 N ATOM 1795 CA VAL A 118 -30.785 -3.194 29.351 1.00 0.00 C ATOM 1796 C VAL A 118 -29.338 -3.377 28.885 1.00 0.00 C ATOM 1797 O VAL A 118 -28.753 -4.425 29.071 1.00 0.00 O ATOM 1798 CB VAL A 118 -31.313 -4.483 29.979 1.00 0.00 C ATOM 1799 CG1 VAL A 118 -30.504 -4.809 31.235 1.00 0.00 C ATOM 1800 CG2 VAL A 118 -32.785 -4.300 30.356 1.00 0.00 C ATOM 0 H VAL A 118 -31.603 -3.623 27.426 1.00 0.00 H new ATOM 0 HA VAL A 118 -30.788 -2.365 30.059 1.00 0.00 H new ATOM 0 HB VAL A 118 -31.218 -5.300 29.264 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -30.881 -5.729 31.682 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -29.455 -4.939 30.969 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -30.598 -3.992 31.951 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -33.163 -5.219 30.804 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -32.879 -3.483 31.071 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -33.363 -4.068 29.462 1.00 0.00 H new ATOM 1810 N PRO A 119 -28.810 -2.340 28.291 1.00 0.00 N ATOM 1811 CA PRO A 119 -27.415 -2.378 27.787 1.00 0.00 C ATOM 1812 C PRO A 119 -26.423 -2.329 28.953 1.00 0.00 C ATOM 1813 O PRO A 119 -25.372 -2.937 28.912 1.00 0.00 O ATOM 1814 CB PRO A 119 -27.311 -1.119 26.931 1.00 0.00 C ATOM 1815 CG PRO A 119 -28.351 -0.193 27.476 1.00 0.00 C ATOM 1816 CD PRO A 119 -29.457 -1.049 28.036 1.00 0.00 C ATOM 0 HA PRO A 119 -27.184 -3.287 27.231 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -26.316 -0.678 26.997 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -27.492 -1.341 25.879 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -27.929 0.447 28.251 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -28.731 0.463 26.693 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -29.869 -0.621 28.950 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -30.282 -1.148 27.330 1.00 0.00 H new ATOM 1824 N GLU A 120 -26.749 -1.609 29.992 1.00 0.00 N ATOM 1825 CA GLU A 120 -25.823 -1.523 31.158 1.00 0.00 C ATOM 1826 C GLU A 120 -24.424 -1.109 30.693 1.00 0.00 C ATOM 1827 O GLU A 120 -23.579 -1.939 30.421 1.00 0.00 O ATOM 1828 CB GLU A 120 -25.797 -2.934 31.748 1.00 0.00 C ATOM 1829 CG GLU A 120 -24.798 -2.986 32.906 1.00 0.00 C ATOM 1830 CD GLU A 120 -25.306 -2.117 34.057 1.00 0.00 C ATOM 1831 OE1 GLU A 120 -26.117 -2.603 34.828 1.00 0.00 O ATOM 1832 OE2 GLU A 120 -24.875 -0.978 34.149 1.00 0.00 O ATOM 0 H GLU A 120 -27.615 -1.077 30.084 1.00 0.00 H new ATOM 0 HA GLU A 120 -26.146 -0.782 31.889 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.791 -3.211 32.099 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -25.517 -3.655 30.980 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -24.668 -4.015 33.243 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -23.821 -2.634 32.574 1.00 0.00 H new ATOM 1839 N GLN A 121 -24.174 0.168 30.601 1.00 0.00 N ATOM 1840 CA GLN A 121 -22.829 0.634 30.153 1.00 0.00 C ATOM 1841 C GLN A 121 -22.500 1.987 30.788 1.00 0.00 C ATOM 1842 O GLN A 121 -22.099 2.912 30.110 1.00 0.00 O ATOM 1843 CB GLN A 121 -22.942 0.767 28.634 1.00 0.00 C ATOM 1844 CG GLN A 121 -21.546 0.710 28.011 1.00 0.00 C ATOM 1845 CD GLN A 121 -21.340 1.928 27.109 1.00 0.00 C ATOM 1846 OE1 GLN A 121 -20.675 2.872 27.486 1.00 0.00 O ATOM 1847 NE2 GLN A 121 -21.887 1.947 25.924 1.00 0.00 N ATOM 0 H GLN A 121 -24.841 0.909 30.816 1.00 0.00 H new ATOM 0 HA GLN A 121 -22.035 -0.054 30.444 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -23.563 -0.034 28.234 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -23.429 1.708 28.376 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -20.787 0.691 28.793 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -21.431 -0.207 27.433 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -22.445 1.154 25.607 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.756 2.754 25.315 1.00 0.00 H new ATOM 1856 N PRO A 122 -22.683 2.055 32.079 1.00 0.00 N ATOM 1857 CA PRO A 122 -22.403 3.306 32.825 1.00 0.00 C ATOM 1858 C PRO A 122 -20.894 3.529 32.952 1.00 0.00 C ATOM 1859 O PRO A 122 -20.157 2.618 33.274 1.00 0.00 O ATOM 1860 CB PRO A 122 -23.032 3.055 34.192 1.00 0.00 C ATOM 1861 CG PRO A 122 -23.056 1.567 34.342 1.00 0.00 C ATOM 1862 CD PRO A 122 -23.163 0.983 32.957 1.00 0.00 C ATOM 0 HA PRO A 122 -22.800 4.195 32.334 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.449 3.522 34.986 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -24.037 3.473 34.246 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.152 1.216 34.839 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -23.900 1.256 34.957 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -22.556 0.083 32.856 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -24.190 0.704 32.720 1.00 0.00 H new ATOM 1870 N PRO A 123 -20.485 4.741 32.692 1.00 0.00 N ATOM 1871 CA PRO A 123 -19.048 5.096 32.778 1.00 0.00 C ATOM 1872 C PRO A 123 -18.607 5.186 34.242 1.00 0.00 C ATOM 1873 O PRO A 123 -18.098 6.196 34.686 1.00 0.00 O ATOM 1874 CB PRO A 123 -18.977 6.465 32.105 1.00 0.00 C ATOM 1875 CG PRO A 123 -20.350 7.040 32.249 1.00 0.00 C ATOM 1876 CD PRO A 123 -21.316 5.884 32.299 1.00 0.00 C ATOM 0 HA PRO A 123 -18.395 4.360 32.308 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -18.231 7.101 32.582 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -18.695 6.375 31.056 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -20.422 7.641 33.156 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -20.581 7.698 31.411 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -22.115 6.063 33.019 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -21.790 5.718 31.332 1.00 0.00 H new ATOM 1884 N ALA A 124 -18.801 4.138 34.995 1.00 0.00 N ATOM 1885 CA ALA A 124 -18.393 4.164 36.429 1.00 0.00 C ATOM 1886 C ALA A 124 -16.924 3.756 36.572 1.00 0.00 C ATOM 1887 O ALA A 124 -16.473 3.393 37.639 1.00 0.00 O ATOM 1888 CB ALA A 124 -19.302 3.146 37.118 1.00 0.00 C ATOM 0 H ALA A 124 -19.224 3.265 34.680 1.00 0.00 H new ATOM 0 HA ALA A 124 -18.488 5.158 36.866 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -19.063 3.106 38.181 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -20.343 3.443 36.991 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -19.149 2.162 36.674 1.00 0.00 H new ATOM 1894 N GLN A 125 -16.176 3.814 35.504 1.00 0.00 N ATOM 1895 CA GLN A 125 -14.737 3.428 35.582 1.00 0.00 C ATOM 1896 C GLN A 125 -13.873 4.454 34.842 1.00 0.00 C ATOM 1897 O GLN A 125 -14.317 5.096 33.911 1.00 0.00 O ATOM 1898 CB GLN A 125 -14.654 2.064 34.898 1.00 0.00 C ATOM 1899 CG GLN A 125 -13.611 1.199 35.607 1.00 0.00 C ATOM 1900 CD GLN A 125 -12.942 0.270 34.593 1.00 0.00 C ATOM 1901 OE1 GLN A 125 -13.611 -0.409 33.839 1.00 0.00 O ATOM 1902 NE2 GLN A 125 -11.639 0.210 34.541 1.00 0.00 N ATOM 0 H GLN A 125 -16.497 4.111 34.583 1.00 0.00 H new ATOM 0 HA GLN A 125 -14.375 3.390 36.609 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.627 1.573 34.923 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -14.387 2.187 33.849 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -12.863 1.832 36.085 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -14.084 0.613 36.395 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -11.077 0.779 35.173 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -11.183 -0.406 33.868 1.00 0.00 H new ATOM 1911 N ALA A 126 -12.644 4.612 35.250 1.00 0.00 N ATOM 1912 CA ALA A 126 -11.753 5.595 34.570 1.00 0.00 C ATOM 1913 C ALA A 126 -11.865 5.448 33.050 1.00 0.00 C ATOM 1914 O ALA A 126 -11.748 4.365 32.511 1.00 0.00 O ATOM 1915 CB ALA A 126 -10.343 5.243 35.041 1.00 0.00 C ATOM 0 H ALA A 126 -12.218 4.103 36.025 1.00 0.00 H new ATOM 0 HA ALA A 126 -12.017 6.625 34.809 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.626 5.924 34.583 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -10.288 5.334 36.126 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.107 4.219 34.751 1.00 0.00 H new ATOM 1921 N LEU A 127 -12.091 6.529 32.355 1.00 0.00 N ATOM 1922 CA LEU A 127 -12.210 6.449 30.871 1.00 0.00 C ATOM 1923 C LEU A 127 -10.888 5.977 30.258 1.00 0.00 C ATOM 1924 O LEU A 127 -10.845 4.980 29.567 1.00 0.00 O ATOM 1925 CB LEU A 127 -12.529 7.875 30.422 1.00 0.00 C ATOM 1926 CG LEU A 127 -14.037 8.014 30.199 1.00 0.00 C ATOM 1927 CD1 LEU A 127 -14.463 7.132 29.024 1.00 0.00 C ATOM 1928 CD2 LEU A 127 -14.780 7.574 31.461 1.00 0.00 C ATOM 0 H LEU A 127 -12.198 7.463 32.750 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.977 5.741 30.556 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.195 8.588 31.175 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.992 8.107 29.503 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.277 9.054 29.978 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.537 7.231 28.865 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -13.933 7.444 28.124 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.223 6.092 29.244 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.854 7.672 31.304 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.539 6.534 31.681 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.477 8.202 32.299 1.00 0.00 H new ATOM 1940 N PRO A 128 -9.849 6.717 30.539 1.00 0.00 N ATOM 1941 CA PRO A 128 -8.505 6.376 30.013 1.00 0.00 C ATOM 1942 C PRO A 128 -7.938 5.156 30.745 1.00 0.00 C ATOM 1943 O PRO A 128 -7.749 5.174 31.945 1.00 0.00 O ATOM 1944 CB PRO A 128 -7.678 7.622 30.312 1.00 0.00 C ATOM 1945 CG PRO A 128 -8.368 8.279 31.466 1.00 0.00 C ATOM 1946 CD PRO A 128 -9.830 7.930 31.364 1.00 0.00 C ATOM 0 HA PRO A 128 -8.511 6.118 28.954 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -6.650 7.362 30.563 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.637 8.285 29.448 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.954 7.930 32.412 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.227 9.359 31.435 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -10.267 7.751 32.346 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.401 8.735 30.903 1.00 0.00 H new ATOM 1954 N GLY A 129 -7.668 4.097 30.031 1.00 0.00 N ATOM 1955 CA GLY A 129 -7.114 2.879 30.688 1.00 0.00 C ATOM 1956 C GLY A 129 -7.364 1.660 29.798 1.00 0.00 C ATOM 1957 O GLY A 129 -6.559 1.320 28.954 1.00 0.00 O ATOM 0 H GLY A 129 -7.807 4.023 29.023 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.045 3.002 30.863 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -7.582 2.734 31.662 1.00 0.00 H new ATOM 1961 N SER A 130 -8.474 1.000 29.979 1.00 0.00 N ATOM 1962 CA SER A 130 -8.775 -0.197 29.143 1.00 0.00 C ATOM 1963 C SER A 130 -8.765 0.178 27.658 1.00 0.00 C ATOM 1964 O SER A 130 -9.793 0.458 27.072 1.00 0.00 O ATOM 1965 CB SER A 130 -10.173 -0.641 29.575 1.00 0.00 C ATOM 1966 OG SER A 130 -10.352 -2.012 29.244 1.00 0.00 O ATOM 0 H SER A 130 -9.186 1.237 30.670 1.00 0.00 H new ATOM 0 HA SER A 130 -8.037 -0.989 29.275 1.00 0.00 H new ATOM 0 HB2 SER A 130 -10.299 -0.494 30.648 1.00 0.00 H new ATOM 0 HB3 SER A 130 -10.930 -0.033 29.079 1.00 0.00 H new ATOM 0 HG SER A 130 -11.247 -2.301 29.521 1.00 0.00 H new ATOM 1972 N THR A 131 -7.613 0.186 27.047 1.00 0.00 N ATOM 1973 CA THR A 131 -7.539 0.543 25.601 1.00 0.00 C ATOM 1974 C THR A 131 -6.785 -0.541 24.826 1.00 0.00 C ATOM 1975 O THR A 131 -5.897 -0.247 24.050 1.00 0.00 O ATOM 1976 CB THR A 131 -6.770 1.865 25.558 1.00 0.00 C ATOM 1977 OG1 THR A 131 -7.008 2.587 26.759 1.00 0.00 O ATOM 1978 CG2 THR A 131 -7.240 2.694 24.361 1.00 0.00 C ATOM 0 H THR A 131 -6.720 -0.039 27.485 1.00 0.00 H new ATOM 0 HA THR A 131 -8.526 0.630 25.147 1.00 0.00 H new ATOM 0 HB THR A 131 -5.704 1.662 25.459 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.463 2.210 27.481 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.691 3.635 24.332 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.058 2.139 23.440 1.00 0.00 H new ATOM 0 HG23 THR A 131 -8.306 2.899 24.456 1.00 0.00 H new ATOM 1986 N PRO A 132 -7.169 -1.766 25.066 1.00 0.00 N ATOM 1987 CA PRO A 132 -6.525 -2.915 24.385 1.00 0.00 C ATOM 1988 C PRO A 132 -6.963 -2.986 22.920 1.00 0.00 C ATOM 1989 O PRO A 132 -6.547 -3.857 22.180 1.00 0.00 O ATOM 1990 CB PRO A 132 -7.037 -4.124 25.164 1.00 0.00 C ATOM 1991 CG PRO A 132 -8.331 -3.678 25.767 1.00 0.00 C ATOM 1992 CD PRO A 132 -8.229 -2.191 25.988 1.00 0.00 C ATOM 0 HA PRO A 132 -5.437 -2.850 24.372 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.182 -4.983 24.509 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -6.327 -4.427 25.933 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.165 -3.913 25.106 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.516 -4.195 26.708 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.172 -1.690 25.770 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -7.976 -1.958 27.022 1.00 0.00 H new ATOM 2000 N LYS A 133 -7.799 -2.080 22.494 1.00 0.00 N ATOM 2001 CA LYS A 133 -8.262 -2.101 21.076 1.00 0.00 C ATOM 2002 C LYS A 133 -8.187 -0.695 20.473 1.00 0.00 C ATOM 2003 O LYS A 133 -9.017 -0.308 19.675 1.00 0.00 O ATOM 2004 CB LYS A 133 -9.713 -2.579 21.141 1.00 0.00 C ATOM 2005 CG LYS A 133 -10.572 -1.516 21.829 1.00 0.00 C ATOM 2006 CD LYS A 133 -11.139 -2.082 23.131 1.00 0.00 C ATOM 2007 CE LYS A 133 -12.249 -1.164 23.647 1.00 0.00 C ATOM 2008 NZ LYS A 133 -13.491 -1.981 23.565 1.00 0.00 N ATOM 0 H LYS A 133 -8.182 -1.326 23.065 1.00 0.00 H new ATOM 0 HA LYS A 133 -7.647 -2.748 20.450 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -10.089 -2.771 20.136 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.773 -3.520 21.688 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.974 -0.628 22.036 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -11.384 -1.207 21.170 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -11.531 -3.085 22.963 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.349 -2.169 23.877 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -12.053 -0.844 24.671 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -12.329 -0.262 23.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -14.299 -1.420 23.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -13.655 -2.265 22.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -13.388 -2.830 24.157 1.00 0.00 H new ATOM 2022 N ARG A 134 -7.199 0.070 20.847 1.00 0.00 N ATOM 2023 CA ARG A 134 -7.074 1.449 20.293 1.00 0.00 C ATOM 2024 C ARG A 134 -5.660 1.987 20.529 1.00 0.00 C ATOM 2025 O ARG A 134 -5.476 3.064 21.061 1.00 0.00 O ATOM 2026 CB ARG A 134 -8.100 2.281 21.062 1.00 0.00 C ATOM 2027 CG ARG A 134 -8.909 3.130 20.080 1.00 0.00 C ATOM 2028 CD ARG A 134 -10.061 3.811 20.823 1.00 0.00 C ATOM 2029 NE ARG A 134 -10.053 5.218 20.336 1.00 0.00 N ATOM 2030 CZ ARG A 134 -11.078 5.995 20.565 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -12.110 5.540 21.220 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -11.069 7.228 20.137 1.00 0.00 N ATOM 0 H ARG A 134 -6.473 -0.199 21.511 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.250 1.479 19.218 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.764 1.627 21.627 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -7.595 2.923 21.784 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.268 3.880 19.617 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.299 2.504 19.277 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -11.012 3.324 20.608 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.916 3.766 21.902 1.00 0.00 H new ATOM 0 HE ARG A 134 -9.247 5.575 19.823 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -12.118 4.576 21.554 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.910 6.148 21.398 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -10.262 7.584 19.624 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -11.869 7.836 20.315 1.00 0.00 H new ATOM 2046 N ALA A 135 -4.659 1.246 20.139 1.00 0.00 N ATOM 2047 CA ALA A 135 -3.259 1.718 20.341 1.00 0.00 C ATOM 2048 C ALA A 135 -2.272 0.730 19.726 1.00 0.00 C ATOM 2049 O ALA A 135 -1.987 -0.300 20.299 1.00 0.00 O ATOM 2050 CB ALA A 135 -3.065 1.768 21.860 1.00 0.00 C ATOM 0 H ALA A 135 -4.750 0.335 19.690 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.087 2.686 19.870 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -2.054 2.108 22.087 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.787 2.459 22.296 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.216 0.773 22.279 1.00 0.00 H new ATOM 2056 N TYR A 136 -1.732 1.030 18.577 1.00 0.00 N ATOM 2057 CA TYR A 136 -0.750 0.086 17.976 1.00 0.00 C ATOM 2058 C TYR A 136 0.660 0.632 18.196 1.00 0.00 C ATOM 2059 O TYR A 136 0.977 1.732 17.797 1.00 0.00 O ATOM 2060 CB TYR A 136 -1.090 0.056 16.484 1.00 0.00 C ATOM 2061 CG TYR A 136 -0.790 -1.312 15.914 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -1.663 -2.377 16.158 1.00 0.00 C ATOM 2063 CD2 TYR A 136 0.360 -1.513 15.137 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -1.388 -3.644 15.629 1.00 0.00 C ATOM 2065 CE2 TYR A 136 0.634 -2.781 14.606 1.00 0.00 C ATOM 2066 CZ TYR A 136 -0.240 -3.846 14.853 1.00 0.00 C ATOM 2067 OH TYR A 136 0.030 -5.097 14.336 1.00 0.00 O ATOM 0 H TYR A 136 -1.924 1.873 18.036 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.792 -0.911 18.414 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -2.143 0.298 16.337 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -0.512 0.814 15.955 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.550 -2.222 16.755 1.00 0.00 H new ATOM 0 HD2 TYR A 136 1.034 -0.691 14.948 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.062 -4.466 15.820 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.519 -2.936 14.007 1.00 0.00 H new ATOM 0 HH TYR A 136 -0.691 -5.362 13.727 1.00 0.00 H new ATOM 2077 N TYR A 137 1.510 -0.119 18.830 1.00 0.00 N ATOM 2078 CA TYR A 137 2.886 0.379 19.073 1.00 0.00 C ATOM 2079 C TYR A 137 3.857 -0.783 19.261 1.00 0.00 C ATOM 2080 O TYR A 137 3.462 -1.922 19.396 1.00 0.00 O ATOM 2081 CB TYR A 137 2.767 1.259 20.310 1.00 0.00 C ATOM 2082 CG TYR A 137 2.865 0.458 21.578 1.00 0.00 C ATOM 2083 CD1 TYR A 137 4.114 0.107 22.098 1.00 0.00 C ATOM 2084 CD2 TYR A 137 1.697 0.099 22.250 1.00 0.00 C ATOM 2085 CE1 TYR A 137 4.192 -0.610 23.295 1.00 0.00 C ATOM 2086 CE2 TYR A 137 1.766 -0.614 23.446 1.00 0.00 C ATOM 2087 CZ TYR A 137 3.016 -0.973 23.973 1.00 0.00 C ATOM 2088 OH TYR A 137 3.090 -1.679 25.156 1.00 0.00 O ATOM 0 H TYR A 137 1.312 -1.053 19.189 1.00 0.00 H new ATOM 0 HA TYR A 137 3.288 0.945 18.233 1.00 0.00 H new ATOM 0 HB2 TYR A 137 3.553 2.014 20.296 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.815 1.790 20.288 1.00 0.00 H new ATOM 0 HD1 TYR A 137 5.016 0.389 21.576 1.00 0.00 H new ATOM 0 HD2 TYR A 137 0.735 0.374 21.842 1.00 0.00 H new ATOM 0 HE1 TYR A 137 5.155 -0.885 23.699 1.00 0.00 H new ATOM 0 HE2 TYR A 137 0.860 -0.889 23.965 1.00 0.00 H new ATOM 0 HH TYR A 137 3.528 -2.541 24.996 1.00 0.00 H new ATOM 2098 N ILE A 138 5.129 -0.505 19.241 1.00 0.00 N ATOM 2099 CA ILE A 138 6.130 -1.599 19.385 1.00 0.00 C ATOM 2100 C ILE A 138 7.030 -1.363 20.595 1.00 0.00 C ATOM 2101 O ILE A 138 7.299 -0.240 20.977 1.00 0.00 O ATOM 2102 CB ILE A 138 6.947 -1.554 18.095 1.00 0.00 C ATOM 2103 CG1 ILE A 138 6.114 -2.124 16.946 1.00 0.00 C ATOM 2104 CG2 ILE A 138 8.218 -2.388 18.265 1.00 0.00 C ATOM 2105 CD1 ILE A 138 5.281 -1.007 16.316 1.00 0.00 C ATOM 0 H ILE A 138 5.520 0.431 19.131 1.00 0.00 H new ATOM 0 HA ILE A 138 5.653 -2.567 19.541 1.00 0.00 H new ATOM 0 HB ILE A 138 7.218 -0.522 17.872 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.767 -2.572 16.197 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.461 -2.916 17.314 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.800 -2.355 17.344 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.812 -1.983 19.085 1.00 0.00 H new ATOM 0 HG23 ILE A 138 7.949 -3.420 18.488 1.00 0.00 H new ATOM 0 HD11 ILE A 138 4.687 -1.413 15.497 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.618 -0.580 17.068 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.944 -0.231 15.933 1.00 0.00 H new ATOM 2117 N TYR A 139 7.496 -2.418 21.200 1.00 0.00 N ATOM 2118 CA TYR A 139 8.381 -2.263 22.391 1.00 0.00 C ATOM 2119 C TYR A 139 9.830 -2.060 21.945 1.00 0.00 C ATOM 2120 O TYR A 139 10.481 -2.972 21.475 1.00 0.00 O ATOM 2121 CB TYR A 139 8.239 -3.573 23.173 1.00 0.00 C ATOM 2122 CG TYR A 139 6.799 -4.028 23.144 1.00 0.00 C ATOM 2123 CD1 TYR A 139 5.779 -3.098 22.921 1.00 0.00 C ATOM 2124 CD2 TYR A 139 6.487 -5.378 23.332 1.00 0.00 C ATOM 2125 CE1 TYR A 139 4.445 -3.516 22.885 1.00 0.00 C ATOM 2126 CE2 TYR A 139 5.152 -5.798 23.299 1.00 0.00 C ATOM 2127 CZ TYR A 139 4.130 -4.867 23.074 1.00 0.00 C ATOM 2128 OH TYR A 139 2.814 -5.282 23.040 1.00 0.00 O ATOM 0 H TYR A 139 7.304 -3.381 20.923 1.00 0.00 H new ATOM 0 HA TYR A 139 8.108 -1.399 22.997 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.882 -4.339 22.739 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.565 -3.430 24.203 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.022 -2.056 22.776 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.275 -6.096 23.503 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.658 -2.797 22.711 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.910 -6.840 23.447 1.00 0.00 H new ATOM 0 HH TYR A 139 2.772 -6.250 23.188 1.00 0.00 H new ATOM 2138 N SER A 140 10.338 -0.868 22.089 1.00 0.00 N ATOM 2139 CA SER A 140 11.745 -0.601 21.674 1.00 0.00 C ATOM 2140 C SER A 140 12.696 -0.815 22.854 1.00 0.00 C ATOM 2141 O SER A 140 12.568 -0.191 23.889 1.00 0.00 O ATOM 2142 CB SER A 140 11.755 0.863 21.236 1.00 0.00 C ATOM 2143 OG SER A 140 12.915 1.501 21.754 1.00 0.00 O ATOM 0 H SER A 140 9.840 -0.066 22.476 1.00 0.00 H new ATOM 0 HA SER A 140 12.075 -1.268 20.878 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.745 0.929 20.148 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.858 1.368 21.594 1.00 0.00 H new ATOM 0 HG SER A 140 12.925 2.440 21.473 1.00 0.00 H new ATOM 2149 N GLY A 141 13.651 -1.693 22.707 1.00 0.00 N ATOM 2150 CA GLY A 141 14.610 -1.946 23.820 1.00 0.00 C ATOM 2151 C GLY A 141 13.837 -2.172 25.121 1.00 0.00 C ATOM 2152 O GLY A 141 13.923 -1.391 26.048 1.00 0.00 O ATOM 0 H GLY A 141 13.808 -2.246 21.864 1.00 0.00 H new ATOM 0 HA2 GLY A 141 15.224 -2.818 23.594 1.00 0.00 H new ATOM 0 HA3 GLY A 141 15.287 -1.099 23.930 1.00 0.00 H new ATOM 2156 N GLY A 142 13.083 -3.235 25.198 1.00 0.00 N ATOM 2157 CA GLY A 142 12.306 -3.508 26.440 1.00 0.00 C ATOM 2158 C GLY A 142 11.501 -2.266 26.824 1.00 0.00 C ATOM 2159 O GLY A 142 11.092 -2.104 27.957 1.00 0.00 O ATOM 0 H GLY A 142 12.972 -3.925 24.455 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.637 -4.354 26.284 1.00 0.00 H new ATOM 0 HA3 GLY A 142 12.981 -3.781 27.251 1.00 0.00 H new ATOM 2163 N GLU A 143 11.269 -1.387 25.888 1.00 0.00 N ATOM 2164 CA GLU A 143 10.486 -0.157 26.197 1.00 0.00 C ATOM 2165 C GLU A 143 9.236 -0.102 25.318 1.00 0.00 C ATOM 2166 O GLU A 143 9.319 -0.116 24.107 1.00 0.00 O ATOM 2167 CB GLU A 143 11.426 1.004 25.869 1.00 0.00 C ATOM 2168 CG GLU A 143 11.156 2.166 26.827 1.00 0.00 C ATOM 2169 CD GLU A 143 12.012 3.369 26.426 1.00 0.00 C ATOM 2170 OE1 GLU A 143 12.801 3.229 25.507 1.00 0.00 O ATOM 2171 OE2 GLU A 143 11.864 4.410 27.046 1.00 0.00 O ATOM 0 H GLU A 143 11.588 -1.467 24.922 1.00 0.00 H new ATOM 0 HA GLU A 143 10.151 -0.126 27.234 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.464 0.681 25.955 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.277 1.326 24.838 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.100 2.434 26.802 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.385 1.868 27.850 1.00 0.00 H new ATOM 2178 N LYS A 144 8.079 -0.045 25.913 1.00 0.00 N ATOM 2179 CA LYS A 144 6.834 0.003 25.097 1.00 0.00 C ATOM 2180 C LYS A 144 6.540 1.435 24.646 1.00 0.00 C ATOM 2181 O LYS A 144 6.086 2.261 25.411 1.00 0.00 O ATOM 2182 CB LYS A 144 5.730 -0.505 26.027 1.00 0.00 C ATOM 2183 CG LYS A 144 5.772 0.270 27.345 1.00 0.00 C ATOM 2184 CD LYS A 144 4.345 0.568 27.809 1.00 0.00 C ATOM 2185 CE LYS A 144 4.241 0.337 29.318 1.00 0.00 C ATOM 2186 NZ LYS A 144 3.705 -1.045 29.458 1.00 0.00 N ATOM 0 H LYS A 144 7.941 -0.030 26.923 1.00 0.00 H new ATOM 0 HA LYS A 144 6.916 -0.598 24.192 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.756 -0.383 25.553 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.861 -1.570 26.216 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.298 -0.310 28.103 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.325 1.200 27.214 1.00 0.00 H new ATOM 0 HD2 LYS A 144 4.081 1.598 27.569 1.00 0.00 H new ATOM 0 HD3 LYS A 144 3.638 -0.074 27.282 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.214 0.434 29.801 1.00 0.00 H new ATOM 0 HE3 LYS A 144 3.579 1.067 29.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 3.605 -1.278 30.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 2.776 -1.106 28.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 4.359 -1.718 29.010 1.00 0.00 H new ATOM 2200 N ILE A 145 6.776 1.722 23.397 1.00 0.00 N ATOM 2201 CA ILE A 145 6.493 3.086 22.869 1.00 0.00 C ATOM 2202 C ILE A 145 5.159 3.048 22.128 1.00 0.00 C ATOM 2203 O ILE A 145 5.059 2.447 21.080 1.00 0.00 O ATOM 2204 CB ILE A 145 7.643 3.382 21.906 1.00 0.00 C ATOM 2205 CG1 ILE A 145 8.781 4.063 22.668 1.00 0.00 C ATOM 2206 CG2 ILE A 145 7.153 4.301 20.788 1.00 0.00 C ATOM 2207 CD1 ILE A 145 9.753 2.999 23.182 1.00 0.00 C ATOM 0 H ILE A 145 7.155 1.066 22.714 1.00 0.00 H new ATOM 0 HA ILE A 145 6.423 3.848 23.645 1.00 0.00 H new ATOM 0 HB ILE A 145 8.003 2.449 21.472 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.302 4.764 22.016 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.381 4.640 23.502 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.975 4.511 20.103 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.343 3.814 20.245 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.791 5.235 21.217 1.00 0.00 H new ATOM 0 HD11 ILE A 145 10.566 3.481 23.726 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.226 2.316 23.848 1.00 0.00 H new ATOM 0 HD13 ILE A 145 10.161 2.441 22.339 1.00 0.00 H new ATOM 2219 N PRO A 146 4.167 3.662 22.714 1.00 0.00 N ATOM 2220 CA PRO A 146 2.814 3.656 22.107 1.00 0.00 C ATOM 2221 C PRO A 146 2.730 4.551 20.867 1.00 0.00 C ATOM 2222 O PRO A 146 3.084 5.712 20.886 1.00 0.00 O ATOM 2223 CB PRO A 146 1.922 4.188 23.224 1.00 0.00 C ATOM 2224 CG PRO A 146 2.828 5.002 24.093 1.00 0.00 C ATOM 2225 CD PRO A 146 4.209 4.408 23.974 1.00 0.00 C ATOM 0 HA PRO A 146 2.526 2.665 21.756 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.109 4.795 22.824 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.465 3.373 23.785 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.829 6.045 23.778 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.488 4.982 25.129 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.976 5.182 23.954 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.437 3.755 24.817 1.00 0.00 H new ATOM 2233 N LEU A 147 2.231 3.995 19.797 1.00 0.00 N ATOM 2234 CA LEU A 147 2.065 4.754 18.531 1.00 0.00 C ATOM 2235 C LEU A 147 0.609 4.632 18.081 1.00 0.00 C ATOM 2236 O LEU A 147 0.032 3.567 18.125 1.00 0.00 O ATOM 2237 CB LEU A 147 3.010 4.076 17.540 1.00 0.00 C ATOM 2238 CG LEU A 147 4.396 3.957 18.174 1.00 0.00 C ATOM 2239 CD1 LEU A 147 4.928 2.537 17.984 1.00 0.00 C ATOM 2240 CD2 LEU A 147 5.344 4.954 17.508 1.00 0.00 C ATOM 0 H LEU A 147 1.925 3.023 19.749 1.00 0.00 H new ATOM 0 HA LEU A 147 2.293 5.816 18.624 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.632 3.089 17.274 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.066 4.654 16.618 1.00 0.00 H new ATOM 0 HG LEU A 147 4.329 4.175 19.240 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.916 2.455 18.437 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.251 1.828 18.460 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.997 2.314 16.919 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.333 4.872 17.958 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.411 4.736 16.442 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.965 5.966 17.648 1.00 0.00 H new ATOM 2252 N VAL A 148 -0.010 5.694 17.670 1.00 0.00 N ATOM 2253 CA VAL A 148 -1.434 5.568 17.252 1.00 0.00 C ATOM 2254 C VAL A 148 -1.569 5.588 15.727 1.00 0.00 C ATOM 2255 O VAL A 148 -1.253 6.568 15.081 1.00 0.00 O ATOM 2256 CB VAL A 148 -2.132 6.783 17.865 1.00 0.00 C ATOM 2257 CG1 VAL A 148 -2.031 6.713 19.389 1.00 0.00 C ATOM 2258 CG2 VAL A 148 -1.456 8.062 17.368 1.00 0.00 C ATOM 0 H VAL A 148 0.393 6.628 17.604 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.869 4.625 17.584 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.181 6.787 17.570 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.528 7.579 19.827 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.511 5.801 19.744 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.982 6.709 19.684 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.952 8.929 17.804 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.407 8.058 17.664 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.526 8.112 16.281 1.00 0.00 H new ATOM 2268 N LEU A 149 -2.061 4.522 15.145 1.00 0.00 N ATOM 2269 CA LEU A 149 -2.239 4.509 13.662 1.00 0.00 C ATOM 2270 C LEU A 149 -3.472 5.344 13.301 1.00 0.00 C ATOM 2271 O LEU A 149 -4.557 5.097 13.791 1.00 0.00 O ATOM 2272 CB LEU A 149 -2.469 3.041 13.292 1.00 0.00 C ATOM 2273 CG LEU A 149 -1.191 2.236 13.524 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -1.556 0.784 13.836 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -0.324 2.276 12.264 1.00 0.00 C ATOM 0 H LEU A 149 -2.344 3.669 15.628 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.381 4.925 13.133 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.281 2.630 13.891 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.772 2.964 12.248 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.640 2.666 14.360 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.646 0.208 14.002 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.176 0.749 14.732 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.107 0.359 12.997 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.587 1.701 12.431 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.876 1.846 11.429 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.064 3.309 12.034 1.00 0.00 H new ATOM 2287 N SER A 150 -3.325 6.339 12.467 1.00 0.00 N ATOM 2288 CA SER A 150 -4.506 7.181 12.115 1.00 0.00 C ATOM 2289 C SER A 150 -4.544 7.504 10.616 1.00 0.00 C ATOM 2290 O SER A 150 -5.504 8.063 10.124 1.00 0.00 O ATOM 2291 CB SER A 150 -4.330 8.462 12.928 1.00 0.00 C ATOM 2292 OG SER A 150 -5.195 9.467 12.415 1.00 0.00 O ATOM 0 H SER A 150 -2.448 6.604 12.018 1.00 0.00 H new ATOM 0 HA SER A 150 -5.441 6.667 12.337 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.555 8.274 13.978 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.294 8.798 12.879 1.00 0.00 H new ATOM 0 HG SER A 150 -5.606 9.151 11.583 1.00 0.00 H new ATOM 2298 N ARG A 151 -3.520 7.165 9.880 1.00 0.00 N ATOM 2299 CA ARG A 151 -3.537 7.470 8.421 1.00 0.00 C ATOM 2300 C ARG A 151 -3.911 6.217 7.626 1.00 0.00 C ATOM 2301 O ARG A 151 -3.285 5.185 7.760 1.00 0.00 O ATOM 2302 CB ARG A 151 -2.112 7.913 8.091 1.00 0.00 C ATOM 2303 CG ARG A 151 -2.157 9.153 7.196 1.00 0.00 C ATOM 2304 CD ARG A 151 -0.783 9.827 7.188 1.00 0.00 C ATOM 2305 NE ARG A 151 -0.591 10.324 8.579 1.00 0.00 N ATOM 2306 CZ ARG A 151 -1.219 11.395 8.983 1.00 0.00 C ATOM 2307 NH1 ARG A 151 -2.016 12.032 8.169 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -1.049 11.828 10.203 1.00 0.00 N ATOM 0 H ARG A 151 -2.681 6.695 10.221 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.268 8.237 8.167 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.567 8.134 9.009 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.577 7.108 7.588 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.442 8.873 6.182 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.913 9.849 7.559 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.001 9.123 6.909 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.748 10.645 6.468 1.00 0.00 H new ATOM 0 HE ARG A 151 0.032 9.827 9.216 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.149 11.693 7.216 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.506 12.869 8.486 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.426 11.330 10.839 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.539 12.665 10.520 1.00 0.00 H new ATOM 2322 N PRO A 152 -4.934 6.351 6.827 1.00 0.00 N ATOM 2323 CA PRO A 152 -5.410 5.216 6.003 1.00 0.00 C ATOM 2324 C PRO A 152 -4.479 4.982 4.811 1.00 0.00 C ATOM 2325 O PRO A 152 -3.892 5.900 4.275 1.00 0.00 O ATOM 2326 CB PRO A 152 -6.788 5.671 5.530 1.00 0.00 C ATOM 2327 CG PRO A 152 -6.741 7.167 5.567 1.00 0.00 C ATOM 2328 CD PRO A 152 -5.736 7.561 6.620 1.00 0.00 C ATOM 0 HA PRO A 152 -5.438 4.275 6.553 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -6.999 5.308 4.524 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.574 5.285 6.179 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -6.454 7.566 4.594 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -7.724 7.576 5.802 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.118 8.395 6.288 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.227 7.875 7.541 1.00 0.00 H new ATOM 2336 N LEU A 153 -4.346 3.754 4.393 1.00 0.00 N ATOM 2337 CA LEU A 153 -3.462 3.445 3.234 1.00 0.00 C ATOM 2338 C LEU A 153 -4.043 4.048 1.949 1.00 0.00 C ATOM 2339 O LEU A 153 -5.215 4.351 1.872 1.00 0.00 O ATOM 2340 CB LEU A 153 -3.410 1.909 3.176 1.00 0.00 C ATOM 2341 CG LEU A 153 -4.463 1.350 2.208 1.00 0.00 C ATOM 2342 CD1 LEU A 153 -5.816 2.028 2.444 1.00 0.00 C ATOM 2343 CD2 LEU A 153 -4.014 1.594 0.767 1.00 0.00 C ATOM 0 H LEU A 153 -4.814 2.947 4.806 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.463 3.869 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.417 1.588 2.861 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.576 1.500 4.173 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.569 0.279 2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.552 1.622 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -6.141 1.844 3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.718 3.101 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.762 1.197 0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.899 2.665 0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.061 1.095 0.593 1.00 0.00 H new ATOM 2355 N SER A 154 -3.219 4.236 0.948 1.00 0.00 N ATOM 2356 CA SER A 154 -3.699 4.829 -0.343 1.00 0.00 C ATOM 2357 C SER A 154 -5.231 4.826 -0.420 1.00 0.00 C ATOM 2358 O SER A 154 -5.880 5.790 -0.067 1.00 0.00 O ATOM 2359 CB SER A 154 -3.110 3.931 -1.429 1.00 0.00 C ATOM 2360 OG SER A 154 -1.757 4.298 -1.659 1.00 0.00 O ATOM 0 H SER A 154 -2.226 4.003 0.968 1.00 0.00 H new ATOM 0 HA SER A 154 -3.390 5.869 -0.448 1.00 0.00 H new ATOM 0 HB2 SER A 154 -3.169 2.886 -1.124 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.686 4.028 -2.349 1.00 0.00 H new ATOM 0 HG SER A 154 -1.253 3.515 -1.964 1.00 0.00 H new ATOM 2366 N SER A 155 -5.813 3.749 -0.880 1.00 0.00 N ATOM 2367 CA SER A 155 -7.300 3.689 -0.978 1.00 0.00 C ATOM 2368 C SER A 155 -7.940 4.321 0.260 1.00 0.00 C ATOM 2369 O SER A 155 -7.487 4.130 1.371 1.00 0.00 O ATOM 2370 CB SER A 155 -7.632 2.200 -1.051 1.00 0.00 C ATOM 2371 OG SER A 155 -7.322 1.714 -2.351 1.00 0.00 O ATOM 0 H SER A 155 -5.323 2.910 -1.191 1.00 0.00 H new ATOM 0 HA SER A 155 -7.678 4.235 -1.843 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.064 1.651 -0.300 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.688 2.040 -0.832 1.00 0.00 H new ATOM 0 HG SER A 155 -7.027 0.781 -2.290 1.00 0.00 H new ATOM 2377 N ASN A 156 -8.992 5.073 0.078 1.00 0.00 N ATOM 2378 CA ASN A 156 -9.660 5.717 1.246 1.00 0.00 C ATOM 2379 C ASN A 156 -11.117 6.042 0.909 1.00 0.00 C ATOM 2380 O ASN A 156 -11.365 6.474 -0.205 1.00 0.00 O ATOM 2381 CB ASN A 156 -8.868 7.000 1.496 1.00 0.00 C ATOM 2382 CG ASN A 156 -8.961 7.906 0.267 1.00 0.00 C ATOM 2383 OD1 ASN A 156 -9.725 8.852 0.251 1.00 0.00 O ATOM 2384 ND2 ASN A 156 -8.210 7.657 -0.771 1.00 0.00 N ATOM 2385 OXT ASN A 156 -11.961 5.852 1.770 1.00 0.00 O ATOM 0 H ASN A 156 -9.418 5.269 -0.828 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.675 5.069 2.123 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.260 7.517 2.372 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -7.826 6.761 1.707 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.264 8.256 -1.595 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -7.569 6.864 -0.758 1.00 0.00 H new TER 2392 ASN A 156 ATOM 2393 N SER B 157 21.123 -14.621 9.186 1.00 0.00 N ATOM 2394 CA SER B 157 21.999 -13.709 8.395 1.00 0.00 C ATOM 2395 C SER B 157 21.881 -14.023 6.902 1.00 0.00 C ATOM 2396 O SER B 157 22.274 -15.079 6.448 1.00 0.00 O ATOM 2397 CB SER B 157 23.416 -13.992 8.893 1.00 0.00 C ATOM 2398 OG SER B 157 24.108 -12.763 9.062 1.00 0.00 O ATOM 0 HA SER B 157 21.724 -12.662 8.520 1.00 0.00 H new ATOM 0 HB2 SER B 157 23.380 -14.535 9.837 1.00 0.00 H new ATOM 0 HB3 SER B 157 23.945 -14.625 8.181 1.00 0.00 H new ATOM 0 HG SER B 157 25.017 -12.941 9.383 1.00 0.00 H new ATOM 2406 N THR B 158 21.340 -13.116 6.136 1.00 0.00 N ATOM 2407 CA THR B 158 21.198 -13.364 4.673 1.00 0.00 C ATOM 2408 C THR B 158 20.316 -14.592 4.428 1.00 0.00 C ATOM 2409 O THR B 158 20.670 -15.483 3.682 1.00 0.00 O ATOM 2410 CB THR B 158 22.621 -13.617 4.173 1.00 0.00 C ATOM 2411 OG1 THR B 158 23.544 -12.943 5.018 1.00 0.00 O ATOM 2412 CG2 THR B 158 22.762 -13.096 2.741 1.00 0.00 C ATOM 0 H THR B 158 20.990 -12.214 6.460 1.00 0.00 H new ATOM 0 HA THR B 158 20.728 -12.527 4.156 1.00 0.00 H new ATOM 0 HB THR B 158 22.827 -14.687 4.189 1.00 0.00 H new ATOM 0 HG1 THR B 158 24.457 -13.105 4.700 1.00 0.00 H new ATOM 0 HG21 THR B 158 23.777 -13.277 2.386 1.00 0.00 H new ATOM 0 HG22 THR B 158 22.054 -13.614 2.094 1.00 0.00 H new ATOM 0 HG23 THR B 158 22.556 -12.026 2.721 1.00 0.00 H new ATOM 2420 N ALA B 159 19.171 -14.645 5.051 1.00 0.00 N ATOM 2421 CA ALA B 159 18.268 -15.816 4.853 1.00 0.00 C ATOM 2422 C ALA B 159 16.855 -15.482 5.343 1.00 0.00 C ATOM 2423 O ALA B 159 15.884 -15.669 4.639 1.00 0.00 O ATOM 2424 CB ALA B 159 18.878 -16.933 5.697 1.00 0.00 C ATOM 0 H ALA B 159 18.821 -13.929 5.688 1.00 0.00 H new ATOM 0 HA ALA B 159 18.182 -16.099 3.804 1.00 0.00 H new ATOM 0 HB1 ALA B 159 18.269 -17.833 5.605 1.00 0.00 H new ATOM 0 HB2 ALA B 159 19.889 -17.142 5.348 1.00 0.00 H new ATOM 0 HB3 ALA B 159 18.911 -16.623 6.741 1.00 0.00 H new ATOM 2430 N SER B 160 16.736 -14.989 6.545 1.00 0.00 N ATOM 2431 CA SER B 160 15.386 -14.645 7.079 1.00 0.00 C ATOM 2432 C SER B 160 14.575 -13.894 6.020 1.00 0.00 C ATOM 2433 O SER B 160 15.115 -13.171 5.206 1.00 0.00 O ATOM 2434 CB SER B 160 15.656 -13.745 8.285 1.00 0.00 C ATOM 2435 OG SER B 160 15.155 -14.371 9.458 1.00 0.00 O ATOM 0 H SER B 160 17.513 -14.809 7.180 1.00 0.00 H new ATOM 0 HA SER B 160 14.811 -15.530 7.351 1.00 0.00 H new ATOM 0 HB2 SER B 160 16.726 -13.562 8.385 1.00 0.00 H new ATOM 0 HB3 SER B 160 15.179 -12.775 8.144 1.00 0.00 H new ATOM 0 HG SER B 160 15.328 -13.798 10.234 1.00 0.00 H new ATOM 2441 N THR B 161 13.280 -14.058 6.025 1.00 0.00 N ATOM 2442 CA THR B 161 12.434 -13.354 5.020 1.00 0.00 C ATOM 2443 C THR B 161 11.843 -12.079 5.627 1.00 0.00 C ATOM 2444 O THR B 161 11.957 -11.004 5.073 1.00 0.00 O ATOM 2445 CB THR B 161 11.324 -14.345 4.670 1.00 0.00 C ATOM 2446 OG1 THR B 161 11.877 -15.434 3.942 1.00 0.00 O ATOM 2447 CG2 THR B 161 10.262 -13.647 3.819 1.00 0.00 C ATOM 0 H THR B 161 12.771 -14.649 6.682 1.00 0.00 H new ATOM 0 HA THR B 161 13.003 -13.053 4.140 1.00 0.00 H new ATOM 0 HB THR B 161 10.865 -14.715 5.587 1.00 0.00 H new ATOM 0 HG1 THR B 161 11.167 -16.072 3.718 1.00 0.00 H new ATOM 0 HG21 THR B 161 9.472 -14.355 3.571 1.00 0.00 H new ATOM 0 HG22 THR B 161 9.839 -12.812 4.378 1.00 0.00 H new ATOM 0 HG23 THR B 161 10.718 -13.275 2.901 1.00 0.00 H new ATOM 2455 N VAL B 162 11.214 -12.191 6.766 1.00 0.00 N ATOM 2456 CA VAL B 162 10.619 -10.986 7.411 1.00 0.00 C ATOM 2457 C VAL B 162 10.139 -11.331 8.825 1.00 0.00 C ATOM 2458 O VAL B 162 9.314 -12.201 9.017 1.00 0.00 O ATOM 2459 CB VAL B 162 9.441 -10.597 6.513 1.00 0.00 C ATOM 2460 CG1 VAL B 162 8.222 -11.461 6.844 1.00 0.00 C ATOM 2461 CG2 VAL B 162 9.096 -9.123 6.736 1.00 0.00 C ATOM 0 H VAL B 162 11.087 -13.064 7.277 1.00 0.00 H new ATOM 0 HA VAL B 162 11.334 -10.170 7.512 1.00 0.00 H new ATOM 0 HB VAL B 162 9.719 -10.756 5.471 1.00 0.00 H new ATOM 0 HG11 VAL B 162 7.389 -11.177 6.200 1.00 0.00 H new ATOM 0 HG12 VAL B 162 8.465 -12.511 6.681 1.00 0.00 H new ATOM 0 HG13 VAL B 162 7.942 -11.311 7.887 1.00 0.00 H new ATOM 0 HG21 VAL B 162 8.258 -8.845 6.097 1.00 0.00 H new ATOM 0 HG22 VAL B 162 8.824 -8.967 7.780 1.00 0.00 H new ATOM 0 HG23 VAL B 162 9.960 -8.506 6.490 1.00 0.00 H new ATOM 2471 N GLU B 163 10.656 -10.658 9.818 1.00 0.00 N ATOM 2472 CA GLU B 163 10.234 -10.955 11.218 1.00 0.00 C ATOM 2473 C GLU B 163 9.636 -9.704 11.869 1.00 0.00 C ATOM 2474 O GLU B 163 9.493 -8.673 11.242 1.00 0.00 O ATOM 2475 CB GLU B 163 11.515 -11.372 11.938 1.00 0.00 C ATOM 2476 CG GLU B 163 11.462 -12.868 12.250 1.00 0.00 C ATOM 2477 CD GLU B 163 11.925 -13.108 13.688 1.00 0.00 C ATOM 2478 OE1 GLU B 163 11.907 -12.163 14.460 1.00 0.00 O ATOM 2479 OE2 GLU B 163 12.287 -14.232 13.994 1.00 0.00 O ATOM 0 H GLU B 163 11.350 -9.917 9.721 1.00 0.00 H new ATOM 0 HA GLU B 163 9.470 -11.731 11.262 1.00 0.00 H new ATOM 0 HB2 GLU B 163 12.383 -11.150 11.317 1.00 0.00 H new ATOM 0 HB3 GLU B 163 11.629 -10.801 12.860 1.00 0.00 H new ATOM 0 HG2 GLU B 163 10.447 -13.242 12.117 1.00 0.00 H new ATOM 0 HG3 GLU B 163 12.098 -13.417 11.556 1.00 0.00 H new HETATM 2486 N PTR B 164 9.284 -9.790 13.123 1.00 0.00 N HETATM 2487 CA PTR B 164 8.693 -8.609 13.817 1.00 0.00 C HETATM 2488 C PTR B 164 8.393 -8.948 15.278 1.00 0.00 C HETATM 2489 O PTR B 164 8.920 -9.896 15.828 1.00 0.00 O HETATM 2490 CB PTR B 164 7.397 -8.317 13.062 1.00 0.00 C HETATM 2491 CG PTR B 164 6.412 -9.435 13.306 1.00 0.00 C HETATM 2492 CD1 PTR B 164 6.554 -10.652 12.631 1.00 0.00 C HETATM 2493 CD2 PTR B 164 5.358 -9.253 14.210 1.00 0.00 C HETATM 2494 CE1 PTR B 164 5.641 -11.689 12.859 1.00 0.00 C HETATM 2495 CE2 PTR B 164 4.447 -10.289 14.438 1.00 0.00 C HETATM 2496 CZ PTR B 164 4.587 -11.508 13.762 1.00 0.00 C HETATM 2497 OH PTR B 164 3.689 -12.531 13.989 1.00 0.00 O HETATM 2498 P PTR B 164 3.789 -13.311 15.335 1.00 0.00 P HETATM 2499 O1P PTR B 164 2.548 -14.240 15.346 1.00 0.00 O HETATM 2500 O2P PTR B 164 3.621 -12.227 16.431 1.00 0.00 O HETATM 2501 O3P PTR B 164 5.077 -14.070 15.467 1.00 0.00 O HETATM 0 HE2 PTR B 164 3.627 -10.148 15.142 1.00 0.00 H new HETATM 0 HE1 PTR B 164 5.751 -12.637 12.333 1.00 0.00 H new HETATM 0 HD2 PTR B 164 5.248 -8.304 14.736 1.00 0.00 H new HETATM 0 HD1 PTR B 164 7.375 -10.793 11.928 1.00 0.00 H new HETATM 0 HB3 PTR B 164 6.976 -7.368 13.393 1.00 0.00 H new HETATM 0 HB2 PTR B 164 7.598 -8.221 11.995 1.00 0.00 H new HETATM 0 HA PTR B 164 9.368 -7.753 13.821 1.00 0.00 H new HETATM 0 H PTR B 164 9.431 -10.661 13.633 1.00 0.00 H new ATOM 2510 N SER B 165 7.548 -8.181 15.912 1.00 0.00 N ATOM 2511 CA SER B 165 7.211 -8.458 17.339 1.00 0.00 C ATOM 2512 C SER B 165 5.698 -8.359 17.553 1.00 0.00 C ATOM 2513 O SER B 165 4.916 -8.814 16.741 1.00 0.00 O ATOM 2514 CB SER B 165 7.939 -7.374 18.132 1.00 0.00 C ATOM 2515 OG SER B 165 9.196 -7.112 17.526 1.00 0.00 O ATOM 0 H SER B 165 7.076 -7.374 15.504 1.00 0.00 H new ATOM 0 HA SER B 165 7.509 -9.459 17.649 1.00 0.00 H new ATOM 0 HB2 SER B 165 7.340 -6.464 18.161 1.00 0.00 H new ATOM 0 HB3 SER B 165 8.080 -7.695 19.164 1.00 0.00 H new ATOM 0 HG SER B 165 9.664 -6.416 18.032 1.00 0.00 H new ATOM 2521 N THR B 166 5.278 -7.769 18.639 1.00 0.00 N ATOM 2522 CA THR B 166 3.814 -7.645 18.902 1.00 0.00 C ATOM 2523 C THR B 166 3.447 -6.181 19.160 1.00 0.00 C ATOM 2524 O THR B 166 4.299 -5.355 19.422 1.00 0.00 O ATOM 2525 CB THR B 166 3.564 -8.488 20.153 1.00 0.00 C ATOM 2526 OG1 THR B 166 4.696 -8.412 21.008 1.00 0.00 O ATOM 2527 CG2 THR B 166 3.321 -9.944 19.750 1.00 0.00 C ATOM 0 H THR B 166 5.884 -7.368 19.355 1.00 0.00 H new ATOM 0 HA THR B 166 3.212 -7.980 18.057 1.00 0.00 H new ATOM 0 HB THR B 166 2.687 -8.109 20.678 1.00 0.00 H new ATOM 0 HG1 THR B 166 4.624 -7.617 21.577 1.00 0.00 H new ATOM 0 HG21 THR B 166 3.143 -10.544 20.643 1.00 0.00 H new ATOM 0 HG22 THR B 166 2.451 -10.000 19.096 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.196 -10.327 19.224 1.00 0.00 H new ATOM 2535 N VAL B 167 2.186 -5.853 19.089 1.00 0.00 N ATOM 2536 CA VAL B 167 1.770 -4.441 19.332 1.00 0.00 C ATOM 2537 C VAL B 167 0.915 -4.352 20.599 1.00 0.00 C ATOM 2538 O VAL B 167 -0.190 -4.853 20.652 1.00 0.00 O ATOM 2539 CB VAL B 167 0.954 -4.047 18.100 1.00 0.00 C ATOM 2540 CG1 VAL B 167 0.183 -2.759 18.386 1.00 0.00 C ATOM 2541 CG2 VAL B 167 1.895 -3.811 16.922 1.00 0.00 C ATOM 0 H VAL B 167 1.427 -6.499 18.874 1.00 0.00 H new ATOM 0 HA VAL B 167 2.623 -3.779 19.480 1.00 0.00 H new ATOM 0 HB VAL B 167 0.255 -4.848 17.861 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -0.398 -2.480 17.507 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -0.489 -2.917 19.230 1.00 0.00 H new ATOM 0 HG13 VAL B 167 0.885 -1.960 18.626 1.00 0.00 H new ATOM 0 HG21 VAL B 167 1.315 -3.530 16.043 1.00 0.00 H new ATOM 0 HG22 VAL B 167 2.592 -3.010 17.168 1.00 0.00 H new ATOM 0 HG23 VAL B 167 2.452 -4.724 16.712 1.00 0.00 H new ATOM 2551 N VAL B 168 1.420 -3.713 21.618 1.00 0.00 N ATOM 2552 CA VAL B 168 0.642 -3.585 22.885 1.00 0.00 C ATOM 2553 C VAL B 168 0.296 -4.971 23.436 1.00 0.00 C ATOM 2554 O VAL B 168 0.235 -5.943 22.709 1.00 0.00 O ATOM 2555 CB VAL B 168 -0.633 -2.831 22.501 1.00 0.00 C ATOM 2556 CG1 VAL B 168 -1.249 -2.199 23.750 1.00 0.00 C ATOM 2557 CG2 VAL B 168 -0.300 -1.730 21.490 1.00 0.00 C ATOM 0 H VAL B 168 2.340 -3.273 21.629 1.00 0.00 H new ATOM 0 HA VAL B 168 1.205 -3.064 23.659 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.341 -3.530 22.056 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -2.157 -1.662 23.476 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.493 -2.980 24.470 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -0.537 -1.504 24.195 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.211 -1.196 21.220 1.00 0.00 H new ATOM 0 HG22 VAL B 168 0.411 -1.033 21.933 1.00 0.00 H new ATOM 0 HG23 VAL B 168 0.137 -2.176 20.597 1.00 0.00 H new ATOM 2567 N HIS B 169 0.069 -5.069 24.718 1.00 0.00 N ATOM 2568 CA HIS B 169 -0.274 -6.391 25.316 1.00 0.00 C ATOM 2569 C HIS B 169 -0.677 -6.218 26.782 1.00 0.00 C ATOM 2570 O HIS B 169 0.028 -5.611 27.563 1.00 0.00 O ATOM 2571 CB HIS B 169 1.006 -7.220 25.207 1.00 0.00 C ATOM 2572 CG HIS B 169 0.884 -8.446 26.071 1.00 0.00 C ATOM 2573 ND1 HIS B 169 -0.241 -9.254 26.053 1.00 0.00 N ATOM 2574 CD2 HIS B 169 1.739 -9.012 26.984 1.00 0.00 C ATOM 2575 CE1 HIS B 169 -0.036 -10.253 26.930 1.00 0.00 C ATOM 2576 NE2 HIS B 169 1.155 -10.154 27.526 1.00 0.00 N ATOM 0 H HIS B 169 0.106 -4.291 25.377 1.00 0.00 H new ATOM 0 HA HIS B 169 -1.113 -6.868 24.809 1.00 0.00 H new ATOM 0 HB2 HIS B 169 1.178 -7.508 24.170 1.00 0.00 H new ATOM 0 HB3 HIS B 169 1.865 -6.626 25.519 1.00 0.00 H new ATOM 0 HD2 HIS B 169 2.716 -8.630 27.242 1.00 0.00 H new ATOM 0 HE1 HIS B 169 -0.748 -11.040 27.128 1.00 0.00 H new ATOM 0 HE2 HIS B 169 1.551 -10.780 28.227 1.00 0.00 H new ATOM 2584 N SER B 170 -1.808 -6.747 27.163 1.00 0.00 N ATOM 2585 CA SER B 170 -2.256 -6.612 28.579 1.00 0.00 C ATOM 2586 C SER B 170 -2.681 -7.975 29.133 1.00 0.00 C ATOM 2587 O SER B 170 -3.699 -8.519 28.753 1.00 0.00 O ATOM 2588 CB SER B 170 -3.448 -5.658 28.528 1.00 0.00 C ATOM 2589 OG SER B 170 -4.212 -5.798 29.719 1.00 0.00 O ATOM 0 H SER B 170 -2.441 -7.267 26.555 1.00 0.00 H new ATOM 0 HA SER B 170 -1.464 -6.240 29.229 1.00 0.00 H new ATOM 0 HB2 SER B 170 -3.102 -4.630 28.423 1.00 0.00 H new ATOM 0 HB3 SER B 170 -4.067 -5.876 27.657 1.00 0.00 H new ATOM 0 HG SER B 170 -4.977 -5.186 29.691 1.00 0.00 H new ATOM 2595 N GLY B 171 -1.909 -8.531 30.026 1.00 0.00 N ATOM 2596 CA GLY B 171 -2.269 -9.857 30.602 1.00 0.00 C ATOM 2597 C GLY B 171 -1.083 -10.411 31.393 1.00 0.00 C ATOM 2598 O GLY B 171 -1.313 -10.979 32.448 1.00 0.00 O ATOM 2599 OXT GLY B 171 0.036 -10.259 30.930 1.00 0.00 O ATOM 0 H GLY B 171 -1.044 -8.124 30.382 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -3.139 -9.759 31.252 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -2.543 -10.549 29.805 1.00 0.00 H new TER 2603 GLY B 171