USER MOD reduce.3.24.130724 H: found=0, std=0, add=982, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 981 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 LYS NZ :NH3+ -138:sc= 0.867 (180deg=0) USER MOD Set 1.2: A 79 TYR OH : rot 30:sc= 0.752 USER MOD Set 2.1: A 68 MET CE :methyl -153:sc= -0.503 (180deg=-0.808) USER MOD Set 2.2: A 74 CYS SG : rot 133:sc= 0.994 USER MOD Set 3.1: A 47 LYS NZ :NH3+ 158:sc= 1.06 (180deg=0) USER MOD Set 3.2: A 62 THR OG1 : rot -160:sc= 0.923 USER MOD Set 4.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ -150:sc= 0.65 (180deg=0.186) USER MOD Single : A 9 THR OG1 : rot 103:sc= 1.3 USER MOD Single : A 12 HIS : no HD1:sc= -0.0628 X(o=-0.063,f=0) USER MOD Single : A 16 THR OG1 : rot -82:sc= 1.3 USER MOD Single : A 25 LYS NZ :NH3+ 163:sc= 2.04 (180deg=1.16) USER MOD Single : A 30 MET CE :methyl -106:sc= -0.584 (180deg=-3.5!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot -20:sc= 0.682 USER MOD Single : A 39 THR OG1 : rot 88:sc= 1.3 USER MOD Single : A 45 MET CE :methyl -154:sc= -0.0365 (180deg=-0.478) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 2.44 (180deg=2.44) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 150:sc= 0.208 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc=-0.00813 USER MOD Single : A 61 LYS NZ :NH3+ 175:sc= 0.446 (180deg=0.154) USER MOD Single : A 78 MET CE :methyl -116:sc= -0.0617 (180deg=-0.418) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 130:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -138:sc= 1.18 (180deg=-0.0275) USER MOD Single : A 98 SER OG : rot 180:sc= 0.815 USER MOD Single : A 109 THR OG1 : rot 150:sc= 0.577 USER MOD Single : A 110 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.29) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot -2:sc= 1.29 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.812 -4.559 -1.215 1.00 0.00 N ATOM 2 CA MET A 1 8.976 -5.717 -1.620 1.00 0.00 C ATOM 3 C MET A 1 7.595 -5.654 -0.955 1.00 0.00 C ATOM 4 O MET A 1 7.409 -4.944 0.036 1.00 0.00 O ATOM 5 CB MET A 1 9.681 -7.072 -1.370 1.00 0.00 C ATOM 6 CG MET A 1 9.775 -7.537 0.096 1.00 0.00 C ATOM 7 SD MET A 1 10.808 -6.537 1.205 1.00 0.00 S ATOM 8 CE MET A 1 10.638 -7.517 2.722 1.00 0.00 C ATOM 0 H1 MET A 1 10.471 -4.321 -1.983 1.00 0.00 H new ATOM 0 H2 MET A 1 9.200 -3.741 -1.018 1.00 0.00 H new ATOM 0 H3 MET A 1 10.351 -4.802 -0.359 1.00 0.00 H new ATOM 0 HA MET A 1 8.829 -5.649 -2.698 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.156 -7.840 -1.939 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.691 -7.011 -1.774 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.766 -7.569 0.508 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.156 -8.558 0.105 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.212 -7.050 3.523 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.587 -7.565 3.008 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.013 -8.526 2.547 1.00 0.00 H new ATOM 20 N ALA A 2 6.613 -6.394 -1.490 1.00 0.00 N ATOM 21 CA ALA A 2 5.311 -6.556 -0.847 1.00 0.00 C ATOM 22 C ALA A 2 5.482 -7.372 0.438 1.00 0.00 C ATOM 23 O ALA A 2 6.195 -8.381 0.430 1.00 0.00 O ATOM 24 CB ALA A 2 4.341 -7.261 -1.804 1.00 0.00 C ATOM 0 H ALA A 2 6.703 -6.892 -2.375 1.00 0.00 H new ATOM 0 HA ALA A 2 4.900 -5.578 -0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.372 -7.379 -1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.224 -6.664 -2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.737 -8.242 -2.066 1.00 0.00 H new ATOM 30 N SER A 3 4.780 -6.978 1.503 1.00 0.00 N ATOM 31 CA SER A 3 4.902 -7.584 2.832 1.00 0.00 C ATOM 32 C SER A 3 3.536 -7.851 3.486 1.00 0.00 C ATOM 33 O SER A 3 3.484 -8.236 4.655 1.00 0.00 O ATOM 34 CB SER A 3 5.778 -6.687 3.722 1.00 0.00 C ATOM 35 OG SER A 3 7.040 -6.441 3.120 1.00 0.00 O ATOM 0 H SER A 3 4.101 -6.218 1.466 1.00 0.00 H new ATOM 0 HA SER A 3 5.377 -8.558 2.717 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.268 -5.741 3.903 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.922 -7.162 4.692 1.00 0.00 H new ATOM 0 HG SER A 3 7.576 -5.867 3.706 1.00 0.00 H new ATOM 41 N VAL A 4 2.435 -7.659 2.751 1.00 0.00 N ATOM 42 CA VAL A 4 1.066 -7.892 3.194 1.00 0.00 C ATOM 43 C VAL A 4 0.922 -9.330 3.706 1.00 0.00 C ATOM 44 O VAL A 4 0.936 -10.292 2.938 1.00 0.00 O ATOM 45 CB VAL A 4 0.052 -7.527 2.082 1.00 0.00 C ATOM 46 CG1 VAL A 4 -0.169 -6.008 2.043 1.00 0.00 C ATOM 47 CG2 VAL A 4 0.466 -7.981 0.670 1.00 0.00 C ATOM 0 H VAL A 4 2.482 -7.322 1.789 1.00 0.00 H new ATOM 0 HA VAL A 4 0.834 -7.233 4.031 1.00 0.00 H new ATOM 0 HB VAL A 4 -0.860 -8.063 2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -0.884 -5.764 1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -0.558 -5.672 3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 4 0.778 -5.508 1.840 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.300 -7.685 -0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 4 1.414 -7.515 0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 4 0.578 -9.065 0.655 1.00 0.00 H new ATOM 57 N GLU A 5 0.820 -9.445 5.032 1.00 0.00 N ATOM 58 CA GLU A 5 0.715 -10.693 5.790 1.00 0.00 C ATOM 59 C GLU A 5 1.827 -11.700 5.430 1.00 0.00 C ATOM 60 O GLU A 5 1.626 -12.916 5.460 1.00 0.00 O ATOM 61 CB GLU A 5 -0.712 -11.265 5.669 1.00 0.00 C ATOM 62 CG GLU A 5 -1.826 -10.306 6.129 1.00 0.00 C ATOM 63 CD GLU A 5 -1.634 -9.793 7.568 1.00 0.00 C ATOM 64 OE1 GLU A 5 -1.454 -10.618 8.493 1.00 0.00 O ATOM 65 OE2 GLU A 5 -1.670 -8.561 7.787 1.00 0.00 O ATOM 0 H GLU A 5 0.808 -8.625 5.638 1.00 0.00 H new ATOM 0 HA GLU A 5 0.884 -10.475 6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -0.893 -11.540 4.630 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -0.773 -12.181 6.256 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -1.866 -9.455 5.450 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -2.787 -10.816 6.058 1.00 0.00 H new ATOM 72 N ARG A 6 3.013 -11.192 5.072 1.00 0.00 N ATOM 73 CA ARG A 6 4.191 -11.979 4.714 1.00 0.00 C ATOM 74 C ARG A 6 4.843 -12.524 5.988 1.00 0.00 C ATOM 75 O ARG A 6 5.877 -12.026 6.435 1.00 0.00 O ATOM 76 CB ARG A 6 5.113 -11.107 3.845 1.00 0.00 C ATOM 77 CG ARG A 6 6.313 -11.854 3.244 1.00 0.00 C ATOM 78 CD ARG A 6 6.965 -10.978 2.168 1.00 0.00 C ATOM 79 NE ARG A 6 8.057 -11.680 1.472 1.00 0.00 N ATOM 80 CZ ARG A 6 8.476 -11.423 0.225 1.00 0.00 C ATOM 81 NH1 ARG A 6 7.939 -10.432 -0.485 1.00 0.00 N ATOM 82 NH2 ARG A 6 9.434 -12.171 -0.311 1.00 0.00 N ATOM 0 H ARG A 6 3.180 -10.187 5.023 1.00 0.00 H new ATOM 0 HA ARG A 6 3.935 -12.854 4.116 1.00 0.00 H new ATOM 0 HB2 ARG A 6 4.526 -10.676 3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.482 -10.277 4.448 1.00 0.00 H new ATOM 0 HG2 ARG A 6 7.036 -12.092 4.024 1.00 0.00 H new ATOM 0 HG3 ARG A 6 5.988 -12.800 2.812 1.00 0.00 H new ATOM 0 HD2 ARG A 6 6.211 -10.672 1.443 1.00 0.00 H new ATOM 0 HD3 ARG A 6 7.353 -10.069 2.627 1.00 0.00 H new ATOM 0 HE ARG A 6 8.534 -12.424 1.981 1.00 0.00 H new ATOM 0 HH11 ARG A 6 7.199 -9.858 -0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 6 8.268 -10.248 -1.433 1.00 0.00 H new ATOM 0 HH21 ARG A 6 9.845 -12.935 0.226 1.00 0.00 H new ATOM 0 HH22 ARG A 6 9.758 -11.982 -1.259 1.00 0.00 H new ATOM 96 N ASP A 7 4.207 -13.519 6.601 1.00 0.00 N ATOM 97 CA ASP A 7 4.668 -14.198 7.807 1.00 0.00 C ATOM 98 C ASP A 7 4.269 -15.670 7.709 1.00 0.00 C ATOM 99 O ASP A 7 3.202 -16.003 7.187 1.00 0.00 O ATOM 100 CB ASP A 7 4.065 -13.532 9.051 1.00 0.00 C ATOM 101 CG ASP A 7 4.088 -14.471 10.261 1.00 0.00 C ATOM 102 OD1 ASP A 7 5.149 -14.609 10.906 1.00 0.00 O ATOM 103 OD2 ASP A 7 3.028 -15.074 10.552 1.00 0.00 O ATOM 0 H ASP A 7 3.321 -13.888 6.257 1.00 0.00 H new ATOM 0 HA ASP A 7 5.752 -14.127 7.897 1.00 0.00 H new ATOM 0 HB2 ASP A 7 4.621 -12.624 9.284 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.038 -13.232 8.842 1.00 0.00 H new ATOM 108 N GLU A 8 5.146 -16.553 8.192 1.00 0.00 N ATOM 109 CA GLU A 8 5.041 -17.996 7.998 1.00 0.00 C ATOM 110 C GLU A 8 3.756 -18.591 8.579 1.00 0.00 C ATOM 111 O GLU A 8 3.259 -19.579 8.040 1.00 0.00 O ATOM 112 CB GLU A 8 6.293 -18.706 8.541 1.00 0.00 C ATOM 113 CG GLU A 8 6.487 -18.582 10.061 1.00 0.00 C ATOM 114 CD GLU A 8 7.794 -19.253 10.521 1.00 0.00 C ATOM 115 OE1 GLU A 8 8.875 -18.628 10.421 1.00 0.00 O ATOM 116 OE2 GLU A 8 7.756 -20.404 11.012 1.00 0.00 O ATOM 0 H GLU A 8 5.962 -16.278 8.738 1.00 0.00 H new ATOM 0 HA GLU A 8 4.984 -18.168 6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 8 6.238 -19.763 8.279 1.00 0.00 H new ATOM 0 HB3 GLU A 8 7.172 -18.299 8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 8 6.499 -17.529 10.342 1.00 0.00 H new ATOM 0 HG3 GLU A 8 5.642 -19.040 10.575 1.00 0.00 H new ATOM 123 N THR A 9 3.180 -17.997 9.628 1.00 0.00 N ATOM 124 CA THR A 9 1.929 -18.482 10.204 1.00 0.00 C ATOM 125 C THR A 9 0.829 -18.412 9.145 1.00 0.00 C ATOM 126 O THR A 9 0.101 -19.384 8.945 1.00 0.00 O ATOM 127 CB THR A 9 1.546 -17.670 11.462 1.00 0.00 C ATOM 128 OG1 THR A 9 2.677 -17.130 12.118 1.00 0.00 O ATOM 129 CG2 THR A 9 0.766 -18.531 12.460 1.00 0.00 C ATOM 0 H THR A 9 3.565 -17.176 10.095 1.00 0.00 H new ATOM 0 HA THR A 9 2.056 -19.518 10.518 1.00 0.00 H new ATOM 0 HB THR A 9 0.920 -16.849 11.112 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.749 -16.175 11.912 1.00 0.00 H new ATOM 0 HG21 THR A 9 0.510 -17.933 13.335 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.147 -18.895 11.990 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.379 -19.378 12.767 1.00 0.00 H new ATOM 137 N ARG A 10 0.737 -17.294 8.415 1.00 0.00 N ATOM 138 CA ARG A 10 -0.254 -17.162 7.353 1.00 0.00 C ATOM 139 C ARG A 10 0.110 -18.076 6.196 1.00 0.00 C ATOM 140 O ARG A 10 -0.794 -18.658 5.611 1.00 0.00 O ATOM 141 CB ARG A 10 -0.394 -15.720 6.846 1.00 0.00 C ATOM 142 CG ARG A 10 -0.842 -14.719 7.920 1.00 0.00 C ATOM 143 CD ARG A 10 0.343 -14.136 8.697 1.00 0.00 C ATOM 144 NE ARG A 10 -0.019 -12.862 9.329 1.00 0.00 N ATOM 145 CZ ARG A 10 0.395 -12.376 10.501 1.00 0.00 C ATOM 146 NH1 ARG A 10 1.252 -13.034 11.279 1.00 0.00 N ATOM 147 NH2 ARG A 10 -0.085 -11.194 10.861 1.00 0.00 N ATOM 0 H ARG A 10 1.334 -16.477 8.542 1.00 0.00 H new ATOM 0 HA ARG A 10 -1.217 -17.449 7.776 1.00 0.00 H new ATOM 0 HB2 ARG A 10 0.563 -15.395 6.438 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.112 -15.703 6.026 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -1.400 -13.909 7.450 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.522 -15.213 8.614 1.00 0.00 H new ATOM 0 HD2 ARG A 10 0.667 -14.845 9.459 1.00 0.00 H new ATOM 0 HD3 ARG A 10 1.186 -13.985 8.023 1.00 0.00 H new ATOM 0 HE ARG A 10 -0.669 -12.274 8.807 1.00 0.00 H new ATOM 0 HH11 ARG A 10 1.614 -13.941 10.985 1.00 0.00 H new ATOM 0 HH12 ARG A 10 1.546 -12.631 12.169 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -0.738 -10.702 10.252 1.00 0.00 H new ATOM 0 HH22 ARG A 10 0.199 -10.777 11.747 1.00 0.00 H new ATOM 161 N GLU A 11 1.398 -18.225 5.880 1.00 0.00 N ATOM 162 CA GLU A 11 1.853 -19.062 4.777 1.00 0.00 C ATOM 163 C GLU A 11 1.365 -20.506 4.967 1.00 0.00 C ATOM 164 O GLU A 11 0.748 -21.085 4.070 1.00 0.00 O ATOM 165 CB GLU A 11 3.388 -18.987 4.700 1.00 0.00 C ATOM 166 CG GLU A 11 3.931 -19.313 3.305 1.00 0.00 C ATOM 167 CD GLU A 11 3.963 -18.069 2.403 1.00 0.00 C ATOM 168 OE1 GLU A 11 2.920 -17.407 2.219 1.00 0.00 O ATOM 169 OE2 GLU A 11 5.048 -17.716 1.887 1.00 0.00 O ATOM 0 H GLU A 11 2.155 -17.765 6.386 1.00 0.00 H new ATOM 0 HA GLU A 11 1.436 -18.703 3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 11 3.713 -17.987 4.986 1.00 0.00 H new ATOM 0 HB3 GLU A 11 3.817 -19.681 5.423 1.00 0.00 H new ATOM 0 HG2 GLU A 11 4.936 -19.725 3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 11 3.311 -20.081 2.843 1.00 0.00 H new ATOM 176 N HIS A 12 1.595 -21.068 6.159 1.00 0.00 N ATOM 177 CA HIS A 12 1.138 -22.410 6.494 1.00 0.00 C ATOM 178 C HIS A 12 -0.388 -22.461 6.534 1.00 0.00 C ATOM 179 O HIS A 12 -0.979 -23.367 5.945 1.00 0.00 O ATOM 180 CB HIS A 12 1.722 -22.865 7.838 1.00 0.00 C ATOM 181 CG HIS A 12 3.221 -23.041 7.834 1.00 0.00 C ATOM 182 ND1 HIS A 12 3.953 -23.886 7.026 1.00 0.00 N ATOM 183 CD2 HIS A 12 4.107 -22.416 8.669 1.00 0.00 C ATOM 184 CE1 HIS A 12 5.248 -23.763 7.364 1.00 0.00 C ATOM 185 NE2 HIS A 12 5.396 -22.876 8.366 1.00 0.00 N ATOM 0 H HIS A 12 2.102 -20.603 6.912 1.00 0.00 H new ATOM 0 HA HIS A 12 1.489 -23.092 5.719 1.00 0.00 H new ATOM 0 HB2 HIS A 12 1.455 -22.136 8.603 1.00 0.00 H new ATOM 0 HB3 HIS A 12 1.257 -23.809 8.122 1.00 0.00 H new ATOM 0 HD2 HIS A 12 3.856 -21.693 9.431 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.059 -24.302 6.896 1.00 0.00 H new ATOM 0 HE2 HIS A 12 6.269 -22.596 8.814 1.00 0.00 H new ATOM 193 N ARG A 13 -1.043 -21.517 7.219 1.00 0.00 N ATOM 194 CA ARG A 13 -2.495 -21.569 7.406 1.00 0.00 C ATOM 195 C ARG A 13 -3.234 -21.462 6.076 1.00 0.00 C ATOM 196 O ARG A 13 -4.108 -22.284 5.812 1.00 0.00 O ATOM 197 CB ARG A 13 -2.960 -20.481 8.387 1.00 0.00 C ATOM 198 CG ARG A 13 -2.588 -20.815 9.844 1.00 0.00 C ATOM 199 CD ARG A 13 -2.913 -19.657 10.798 1.00 0.00 C ATOM 200 NE ARG A 13 -4.362 -19.395 10.893 1.00 0.00 N ATOM 201 CZ ARG A 13 -4.928 -18.307 11.435 1.00 0.00 C ATOM 202 NH1 ARG A 13 -4.178 -17.341 11.963 1.00 0.00 N ATOM 203 NH2 ARG A 13 -6.252 -18.191 11.446 1.00 0.00 N ATOM 0 H ARG A 13 -0.591 -20.711 7.651 1.00 0.00 H new ATOM 0 HA ARG A 13 -2.739 -22.540 7.837 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -2.512 -19.527 8.109 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.040 -20.360 8.308 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -3.127 -21.708 10.161 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -1.525 -21.046 9.903 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -2.522 -19.886 11.789 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -2.405 -18.755 10.456 1.00 0.00 H new ATOM 0 HE ARG A 13 -4.989 -20.104 10.513 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -3.161 -17.424 11.958 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -4.620 -16.518 12.372 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -6.832 -18.927 11.044 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -6.688 -17.366 11.857 1.00 0.00 H new ATOM 217 N ILE A 14 -2.893 -20.487 5.229 1.00 0.00 N ATOM 218 CA ILE A 14 -3.576 -20.292 3.959 1.00 0.00 C ATOM 219 C ILE A 14 -3.404 -21.546 3.101 1.00 0.00 C ATOM 220 O ILE A 14 -4.379 -22.024 2.520 1.00 0.00 O ATOM 221 CB ILE A 14 -3.111 -18.969 3.296 1.00 0.00 C ATOM 222 CG1 ILE A 14 -4.226 -18.422 2.388 1.00 0.00 C ATOM 223 CG2 ILE A 14 -1.779 -19.069 2.531 1.00 0.00 C ATOM 224 CD1 ILE A 14 -3.939 -17.017 1.849 1.00 0.00 C ATOM 0 H ILE A 14 -2.142 -19.820 5.407 1.00 0.00 H new ATOM 0 HA ILE A 14 -4.650 -20.169 4.100 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.914 -18.274 4.112 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.367 -19.103 1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.162 -18.405 2.946 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -1.533 -18.098 2.101 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -0.988 -19.374 3.216 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -1.872 -19.806 1.733 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -4.766 -16.694 1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.827 -16.323 2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.020 -17.033 1.264 1.00 0.00 H new ATOM 236 N GLU A 15 -2.201 -22.135 3.087 1.00 0.00 N ATOM 237 CA GLU A 15 -1.950 -23.356 2.343 1.00 0.00 C ATOM 238 C GLU A 15 -2.833 -24.483 2.875 1.00 0.00 C ATOM 239 O GLU A 15 -3.598 -25.067 2.109 1.00 0.00 O ATOM 240 CB GLU A 15 -0.452 -23.695 2.363 1.00 0.00 C ATOM 241 CG GLU A 15 -0.168 -25.013 1.630 1.00 0.00 C ATOM 242 CD GLU A 15 1.271 -25.089 1.099 1.00 0.00 C ATOM 243 OE1 GLU A 15 2.210 -25.347 1.886 1.00 0.00 O ATOM 244 OE2 GLU A 15 1.460 -24.919 -0.128 1.00 0.00 O ATOM 0 H GLU A 15 -1.389 -21.776 3.588 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.219 -23.215 1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.112 -22.888 1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -0.107 -23.769 3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -0.347 -25.848 2.307 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.865 -25.121 0.799 1.00 0.00 H new ATOM 251 N THR A 16 -2.780 -24.746 4.180 1.00 0.00 N ATOM 252 CA THR A 16 -3.453 -25.883 4.796 1.00 0.00 C ATOM 253 C THR A 16 -4.979 -25.711 4.906 1.00 0.00 C ATOM 254 O THR A 16 -5.656 -26.649 5.331 1.00 0.00 O ATOM 255 CB THR A 16 -2.787 -26.228 6.145 1.00 0.00 C ATOM 256 OG1 THR A 16 -2.706 -25.115 7.013 1.00 0.00 O ATOM 257 CG2 THR A 16 -1.370 -26.780 5.941 1.00 0.00 C ATOM 0 H THR A 16 -2.263 -24.169 4.844 1.00 0.00 H new ATOM 0 HA THR A 16 -3.328 -26.736 4.129 1.00 0.00 H new ATOM 0 HB THR A 16 -3.425 -26.984 6.602 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.929 -24.569 6.773 1.00 0.00 H new ATOM 0 HG21 THR A 16 -0.928 -27.013 6.909 1.00 0.00 H new ATOM 0 HG22 THR A 16 -1.416 -27.685 5.335 1.00 0.00 H new ATOM 0 HG23 THR A 16 -0.759 -26.034 5.433 1.00 0.00 H new ATOM 265 N GLU A 17 -5.544 -24.573 4.480 1.00 0.00 N ATOM 266 CA GLU A 17 -6.987 -24.342 4.478 1.00 0.00 C ATOM 267 C GLU A 17 -7.554 -24.119 3.068 1.00 0.00 C ATOM 268 O GLU A 17 -8.735 -24.411 2.866 1.00 0.00 O ATOM 269 CB GLU A 17 -7.327 -23.146 5.386 1.00 0.00 C ATOM 270 CG GLU A 17 -7.095 -23.410 6.886 1.00 0.00 C ATOM 271 CD GLU A 17 -7.981 -24.531 7.465 1.00 0.00 C ATOM 272 OE1 GLU A 17 -9.204 -24.561 7.200 1.00 0.00 O ATOM 273 OE2 GLU A 17 -7.472 -25.375 8.238 1.00 0.00 O ATOM 0 H GLU A 17 -5.004 -23.783 4.125 1.00 0.00 H new ATOM 0 HA GLU A 17 -7.457 -25.246 4.865 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.725 -22.290 5.081 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -8.371 -22.873 5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.048 -23.670 7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -7.281 -22.490 7.440 1.00 0.00 H new ATOM 280 N ILE A 18 -6.760 -23.657 2.088 1.00 0.00 N ATOM 281 CA ILE A 18 -7.302 -23.213 0.794 1.00 0.00 C ATOM 282 C ILE A 18 -6.702 -23.991 -0.388 1.00 0.00 C ATOM 283 O ILE A 18 -7.418 -24.246 -1.358 1.00 0.00 O ATOM 284 CB ILE A 18 -7.131 -21.673 0.661 1.00 0.00 C ATOM 285 CG1 ILE A 18 -7.759 -20.941 1.877 1.00 0.00 C ATOM 286 CG2 ILE A 18 -7.734 -21.149 -0.655 1.00 0.00 C ATOM 287 CD1 ILE A 18 -7.722 -19.411 1.808 1.00 0.00 C ATOM 0 H ILE A 18 -5.746 -23.582 2.167 1.00 0.00 H new ATOM 0 HA ILE A 18 -8.368 -23.437 0.764 1.00 0.00 H new ATOM 0 HB ILE A 18 -6.062 -21.463 0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.797 -21.259 1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.240 -21.261 2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -7.596 -20.069 -0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -7.235 -21.625 -1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -8.799 -21.381 -0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.184 -18.995 2.703 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.687 -19.075 1.744 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -8.268 -19.073 0.927 1.00 0.00 H new ATOM 299 N ILE A 19 -5.436 -24.419 -0.318 1.00 0.00 N ATOM 300 CA ILE A 19 -4.733 -25.078 -1.429 1.00 0.00 C ATOM 301 C ILE A 19 -3.917 -26.278 -0.911 1.00 0.00 C ATOM 302 O ILE A 19 -2.774 -26.517 -1.305 1.00 0.00 O ATOM 303 CB ILE A 19 -3.929 -24.060 -2.277 1.00 0.00 C ATOM 304 CG1 ILE A 19 -2.850 -23.275 -1.497 1.00 0.00 C ATOM 305 CG2 ILE A 19 -4.855 -23.138 -3.095 1.00 0.00 C ATOM 306 CD1 ILE A 19 -3.276 -21.958 -0.832 1.00 0.00 C ATOM 0 H ILE A 19 -4.863 -24.317 0.520 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.462 -25.495 -2.124 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.360 -24.667 -2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.451 -23.930 -0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.031 -23.057 -2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.252 -22.439 -3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -5.464 -23.740 -3.770 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.505 -22.582 -2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -2.421 -21.515 -0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.642 -21.268 -1.593 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.068 -22.155 -0.110 1.00 0.00 H new ATOM 318 N VAL A 20 -4.549 -27.011 0.006 1.00 0.00 N ATOM 319 CA VAL A 20 -3.989 -28.075 0.837 1.00 0.00 C ATOM 320 C VAL A 20 -3.272 -29.151 0.012 1.00 0.00 C ATOM 321 O VAL A 20 -2.169 -29.567 0.372 1.00 0.00 O ATOM 322 CB VAL A 20 -5.119 -28.704 1.697 1.00 0.00 C ATOM 323 CG1 VAL A 20 -4.543 -29.443 2.913 1.00 0.00 C ATOM 324 CG2 VAL A 20 -6.166 -27.680 2.177 1.00 0.00 C ATOM 0 H VAL A 20 -5.539 -26.865 0.201 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.234 -27.631 1.486 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.626 -29.409 1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.357 -29.873 3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.879 -30.239 2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.983 -28.743 3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.925 -28.188 2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.678 -26.918 2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.636 -27.209 1.314 1.00 0.00 H new ATOM 334 N ASP A 21 -3.890 -29.597 -1.088 1.00 0.00 N ATOM 335 CA ASP A 21 -3.442 -30.764 -1.860 1.00 0.00 C ATOM 336 C ASP A 21 -3.322 -30.454 -3.355 1.00 0.00 C ATOM 337 O ASP A 21 -2.617 -31.158 -4.079 1.00 0.00 O ATOM 338 CB ASP A 21 -4.414 -31.926 -1.620 1.00 0.00 C ATOM 339 CG ASP A 21 -3.998 -33.196 -2.383 1.00 0.00 C ATOM 340 OD1 ASP A 21 -2.985 -33.829 -2.008 1.00 0.00 O ATOM 341 OD2 ASP A 21 -4.715 -33.601 -3.326 1.00 0.00 O ATOM 0 H ASP A 21 -4.724 -29.154 -1.472 1.00 0.00 H new ATOM 0 HA ASP A 21 -2.445 -31.041 -1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -4.461 -32.144 -0.553 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -5.416 -31.630 -1.930 1.00 0.00 H new ATOM 346 N ALA A 22 -3.969 -29.378 -3.817 1.00 0.00 N ATOM 347 CA ALA A 22 -3.770 -28.842 -5.155 1.00 0.00 C ATOM 348 C ALA A 22 -2.321 -28.360 -5.267 1.00 0.00 C ATOM 349 O ALA A 22 -1.815 -27.728 -4.337 1.00 0.00 O ATOM 350 CB ALA A 22 -4.749 -27.687 -5.384 1.00 0.00 C ATOM 0 H ALA A 22 -4.649 -28.856 -3.264 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.955 -29.604 -5.912 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -4.605 -27.281 -6.385 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.771 -28.051 -5.284 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.569 -26.905 -4.646 1.00 0.00 H new ATOM 356 N GLU A 23 -1.671 -28.607 -6.405 1.00 0.00 N ATOM 357 CA GLU A 23 -0.228 -28.393 -6.570 1.00 0.00 C ATOM 358 C GLU A 23 0.123 -27.720 -7.908 1.00 0.00 C ATOM 359 O GLU A 23 1.301 -27.538 -8.219 1.00 0.00 O ATOM 360 CB GLU A 23 0.512 -29.731 -6.374 1.00 0.00 C ATOM 361 CG GLU A 23 0.190 -30.785 -7.448 1.00 0.00 C ATOM 362 CD GLU A 23 1.008 -32.072 -7.237 1.00 0.00 C ATOM 363 OE1 GLU A 23 2.159 -32.156 -7.723 1.00 0.00 O ATOM 364 OE2 GLU A 23 0.504 -33.027 -6.603 1.00 0.00 O ATOM 0 H GLU A 23 -2.130 -28.963 -7.243 1.00 0.00 H new ATOM 0 HA GLU A 23 0.106 -27.693 -5.804 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.586 -29.544 -6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.258 -30.135 -5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.874 -31.020 -7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.401 -30.376 -8.436 1.00 0.00 H new ATOM 371 N ASP A 24 -0.883 -27.332 -8.696 1.00 0.00 N ATOM 372 CA ASP A 24 -0.729 -26.680 -9.998 1.00 0.00 C ATOM 373 C ASP A 24 -1.635 -25.455 -10.016 1.00 0.00 C ATOM 374 O ASP A 24 -2.698 -25.481 -9.395 1.00 0.00 O ATOM 375 CB ASP A 24 -1.128 -27.656 -11.114 1.00 0.00 C ATOM 376 CG ASP A 24 -1.079 -26.981 -12.490 1.00 0.00 C ATOM 377 OD1 ASP A 24 -2.076 -26.341 -12.892 1.00 0.00 O ATOM 378 OD2 ASP A 24 -0.031 -27.052 -13.167 1.00 0.00 O ATOM 0 H ASP A 24 -1.860 -27.468 -8.436 1.00 0.00 H new ATOM 0 HA ASP A 24 0.307 -26.381 -10.160 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.458 -28.516 -11.105 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.133 -28.033 -10.927 1.00 0.00 H new ATOM 383 N LYS A 25 -1.233 -24.385 -10.709 1.00 0.00 N ATOM 384 CA LYS A 25 -1.976 -23.125 -10.750 1.00 0.00 C ATOM 385 C LYS A 25 -3.457 -23.288 -11.113 1.00 0.00 C ATOM 386 O LYS A 25 -4.269 -22.533 -10.585 1.00 0.00 O ATOM 387 CB LYS A 25 -1.265 -22.069 -11.631 1.00 0.00 C ATOM 388 CG LYS A 25 -1.422 -22.195 -13.161 1.00 0.00 C ATOM 389 CD LYS A 25 -0.628 -23.346 -13.801 1.00 0.00 C ATOM 390 CE LYS A 25 -1.234 -23.733 -15.158 1.00 0.00 C ATOM 391 NZ LYS A 25 -1.297 -25.202 -15.340 1.00 0.00 N ATOM 0 H LYS A 25 -0.376 -24.371 -11.261 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.978 -22.750 -9.727 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.628 -21.085 -11.336 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.200 -22.099 -11.399 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.479 -22.329 -13.393 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.110 -21.258 -13.622 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.412 -23.048 -13.933 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.630 -24.210 -13.136 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.237 -23.314 -15.239 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.639 -23.294 -15.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.956 -25.428 -16.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.351 -25.564 -15.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.629 -25.647 -14.460 1.00 0.00 H new ATOM 405 N GLU A 26 -3.836 -24.245 -11.967 1.00 0.00 N ATOM 406 CA GLU A 26 -5.240 -24.442 -12.330 1.00 0.00 C ATOM 407 C GLU A 26 -5.987 -25.067 -11.152 1.00 0.00 C ATOM 408 O GLU A 26 -7.059 -24.600 -10.768 1.00 0.00 O ATOM 409 CB GLU A 26 -5.347 -25.339 -13.575 1.00 0.00 C ATOM 410 CG GLU A 26 -5.016 -24.571 -14.861 1.00 0.00 C ATOM 411 CD GLU A 26 -4.875 -25.504 -16.076 1.00 0.00 C ATOM 412 OE1 GLU A 26 -5.900 -25.991 -16.605 1.00 0.00 O ATOM 413 OE2 GLU A 26 -3.729 -25.734 -16.529 1.00 0.00 O ATOM 0 H GLU A 26 -3.190 -24.893 -12.418 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.691 -23.478 -12.565 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.668 -26.186 -13.472 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.356 -25.746 -13.644 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.799 -23.839 -15.057 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.088 -24.016 -14.722 1.00 0.00 H new ATOM 420 N GLU A 27 -5.402 -26.093 -10.532 1.00 0.00 N ATOM 421 CA GLU A 27 -6.007 -26.788 -9.401 1.00 0.00 C ATOM 422 C GLU A 27 -6.101 -25.843 -8.198 1.00 0.00 C ATOM 423 O GLU A 27 -7.086 -25.850 -7.462 1.00 0.00 O ATOM 424 CB GLU A 27 -5.177 -28.036 -9.053 1.00 0.00 C ATOM 425 CG GLU A 27 -5.069 -29.051 -10.202 1.00 0.00 C ATOM 426 CD GLU A 27 -6.433 -29.650 -10.594 1.00 0.00 C ATOM 427 OE1 GLU A 27 -6.970 -30.494 -9.840 1.00 0.00 O ATOM 428 OE2 GLU A 27 -6.970 -29.307 -11.671 1.00 0.00 O ATOM 0 H GLU A 27 -4.492 -26.465 -10.803 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.015 -27.106 -9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -4.174 -27.724 -8.761 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.622 -28.527 -8.188 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.627 -28.564 -11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.394 -29.855 -9.909 1.00 0.00 H new ATOM 435 N ARG A 28 -5.094 -24.989 -8.004 1.00 0.00 N ATOM 436 CA ARG A 28 -5.086 -24.009 -6.927 1.00 0.00 C ATOM 437 C ARG A 28 -6.070 -22.878 -7.201 1.00 0.00 C ATOM 438 O ARG A 28 -6.687 -22.399 -6.249 1.00 0.00 O ATOM 439 CB ARG A 28 -3.651 -23.504 -6.690 1.00 0.00 C ATOM 440 CG ARG A 28 -2.819 -24.614 -6.023 1.00 0.00 C ATOM 441 CD ARG A 28 -1.472 -24.143 -5.462 1.00 0.00 C ATOM 442 NE ARG A 28 -1.040 -25.033 -4.370 1.00 0.00 N ATOM 443 CZ ARG A 28 -0.176 -24.742 -3.393 1.00 0.00 C ATOM 444 NH1 ARG A 28 0.647 -23.705 -3.494 1.00 0.00 N ATOM 445 NH2 ARG A 28 -0.166 -25.497 -2.301 1.00 0.00 N ATOM 0 H ARG A 28 -4.262 -24.961 -8.593 1.00 0.00 H new ATOM 0 HA ARG A 28 -5.424 -24.486 -6.007 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -3.196 -23.213 -7.637 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -3.666 -22.617 -6.057 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -3.403 -25.053 -5.214 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.639 -25.405 -6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -0.722 -24.135 -6.253 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -1.559 -23.120 -5.095 1.00 0.00 H new ATOM 0 HE ARG A 28 -1.443 -25.970 -4.359 1.00 0.00 H new ATOM 0 HH11 ARG A 28 0.626 -23.116 -4.327 1.00 0.00 H new ATOM 0 HH12 ARG A 28 1.300 -23.497 -2.739 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -0.810 -26.283 -2.219 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.486 -25.291 -1.544 1.00 0.00 H new ATOM 459 N ALA A 29 -6.296 -22.505 -8.465 1.00 0.00 N ATOM 460 CA ALA A 29 -7.365 -21.578 -8.801 1.00 0.00 C ATOM 461 C ALA A 29 -8.711 -22.205 -8.433 1.00 0.00 C ATOM 462 O ALA A 29 -9.556 -21.514 -7.869 1.00 0.00 O ATOM 463 CB ALA A 29 -7.315 -21.187 -10.281 1.00 0.00 C ATOM 0 H ALA A 29 -5.753 -22.832 -9.264 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.235 -20.660 -8.228 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.126 -20.493 -10.502 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.360 -20.709 -10.499 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.423 -22.080 -10.897 1.00 0.00 H new ATOM 469 N MET A 30 -8.908 -23.508 -8.678 1.00 0.00 N ATOM 470 CA MET A 30 -10.121 -24.199 -8.248 1.00 0.00 C ATOM 471 C MET A 30 -10.253 -24.204 -6.726 1.00 0.00 C ATOM 472 O MET A 30 -11.339 -23.918 -6.236 1.00 0.00 O ATOM 473 CB MET A 30 -10.199 -25.626 -8.807 1.00 0.00 C ATOM 474 CG MET A 30 -10.328 -25.688 -10.331 1.00 0.00 C ATOM 475 SD MET A 30 -11.901 -25.102 -11.029 1.00 0.00 S ATOM 476 CE MET A 30 -11.606 -23.320 -11.189 1.00 0.00 C ATOM 0 H MET A 30 -8.240 -24.100 -9.172 1.00 0.00 H new ATOM 0 HA MET A 30 -10.962 -23.640 -8.658 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.306 -26.173 -8.505 1.00 0.00 H new ATOM 0 HB3 MET A 30 -11.052 -26.135 -8.359 1.00 0.00 H new ATOM 0 HG2 MET A 30 -9.520 -25.101 -10.767 1.00 0.00 H new ATOM 0 HG3 MET A 30 -10.177 -26.721 -10.646 1.00 0.00 H new ATOM 0 HE1 MET A 30 -12.160 -22.789 -10.415 1.00 0.00 H new ATOM 0 HE2 MET A 30 -10.541 -23.116 -11.078 1.00 0.00 H new ATOM 0 HE3 MET A 30 -11.940 -22.983 -12.170 1.00 0.00 H new ATOM 486 N GLY A 31 -9.182 -24.466 -5.970 1.00 0.00 N ATOM 487 CA GLY A 31 -9.224 -24.437 -4.507 1.00 0.00 C ATOM 488 C GLY A 31 -9.716 -23.082 -3.986 1.00 0.00 C ATOM 489 O GLY A 31 -10.693 -23.011 -3.227 1.00 0.00 O ATOM 0 H GLY A 31 -8.267 -24.703 -6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.881 -25.228 -4.145 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.230 -24.642 -4.109 1.00 0.00 H new ATOM 493 N TRP A 32 -9.080 -22.004 -4.461 1.00 0.00 N ATOM 494 CA TRP A 32 -9.488 -20.645 -4.153 1.00 0.00 C ATOM 495 C TRP A 32 -10.947 -20.406 -4.557 1.00 0.00 C ATOM 496 O TRP A 32 -11.725 -19.915 -3.743 1.00 0.00 O ATOM 497 CB TRP A 32 -8.550 -19.636 -4.826 1.00 0.00 C ATOM 498 CG TRP A 32 -7.334 -19.293 -4.023 1.00 0.00 C ATOM 499 CD1 TRP A 32 -6.159 -19.959 -4.013 1.00 0.00 C ATOM 500 CD2 TRP A 32 -7.172 -18.201 -3.069 1.00 0.00 C ATOM 501 NE1 TRP A 32 -5.275 -19.343 -3.151 1.00 0.00 N ATOM 502 CE2 TRP A 32 -5.859 -18.268 -2.515 1.00 0.00 C ATOM 503 CE3 TRP A 32 -8.014 -17.167 -2.608 1.00 0.00 C ATOM 504 CZ2 TRP A 32 -5.412 -17.361 -1.542 1.00 0.00 C ATOM 505 CZ3 TRP A 32 -7.577 -16.255 -1.630 1.00 0.00 C ATOM 506 CH2 TRP A 32 -6.281 -16.348 -1.101 1.00 0.00 C ATOM 0 H TRP A 32 -8.265 -22.060 -5.072 1.00 0.00 H new ATOM 0 HA TRP A 32 -9.418 -20.501 -3.075 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -8.234 -20.038 -5.789 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -9.106 -18.721 -5.030 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -5.943 -20.843 -4.594 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -4.312 -19.645 -3.003 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.011 -17.074 -3.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -4.414 -17.440 -1.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -8.243 -15.479 -1.284 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -5.951 -15.641 -0.354 1.00 0.00 H new ATOM 517 N TYR A 33 -11.338 -20.785 -5.776 1.00 0.00 N ATOM 518 CA TYR A 33 -12.700 -20.614 -6.262 1.00 0.00 C ATOM 519 C TYR A 33 -13.704 -21.321 -5.348 1.00 0.00 C ATOM 520 O TYR A 33 -14.720 -20.721 -5.002 1.00 0.00 O ATOM 521 CB TYR A 33 -12.809 -21.130 -7.705 1.00 0.00 C ATOM 522 CG TYR A 33 -14.230 -21.214 -8.231 1.00 0.00 C ATOM 523 CD1 TYR A 33 -15.005 -22.365 -7.987 1.00 0.00 C ATOM 524 CD2 TYR A 33 -14.787 -20.137 -8.940 1.00 0.00 C ATOM 525 CE1 TYR A 33 -16.344 -22.424 -8.409 1.00 0.00 C ATOM 526 CE2 TYR A 33 -16.099 -20.220 -9.433 1.00 0.00 C ATOM 527 CZ TYR A 33 -16.895 -21.352 -9.151 1.00 0.00 C ATOM 528 OH TYR A 33 -18.184 -21.397 -9.593 1.00 0.00 O ATOM 0 H TYR A 33 -10.712 -21.221 -6.453 1.00 0.00 H new ATOM 0 HA TYR A 33 -12.942 -19.551 -6.252 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -12.230 -20.476 -8.357 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -12.354 -22.119 -7.760 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -14.567 -23.207 -7.472 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -14.205 -19.243 -9.106 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -16.951 -23.284 -8.168 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -16.501 -19.415 -10.030 1.00 0.00 H new ATOM 0 HH TYR A 33 -18.391 -20.574 -10.083 1.00 0.00 H new ATOM 538 N TYR A 34 -13.440 -22.574 -4.953 1.00 0.00 N ATOM 539 CA TYR A 34 -14.407 -23.384 -4.227 1.00 0.00 C ATOM 540 C TYR A 34 -14.758 -22.723 -2.900 1.00 0.00 C ATOM 541 O TYR A 34 -15.945 -22.518 -2.634 1.00 0.00 O ATOM 542 CB TYR A 34 -13.894 -24.816 -3.983 1.00 0.00 C ATOM 543 CG TYR A 34 -13.739 -25.721 -5.198 1.00 0.00 C ATOM 544 CD1 TYR A 34 -14.723 -25.763 -6.208 1.00 0.00 C ATOM 545 CD2 TYR A 34 -12.626 -26.582 -5.283 1.00 0.00 C ATOM 546 CE1 TYR A 34 -14.575 -26.620 -7.314 1.00 0.00 C ATOM 547 CE2 TYR A 34 -12.475 -27.449 -6.379 1.00 0.00 C ATOM 548 CZ TYR A 34 -13.445 -27.466 -7.406 1.00 0.00 C ATOM 549 OH TYR A 34 -13.285 -28.307 -8.467 1.00 0.00 O ATOM 0 H TYR A 34 -12.553 -23.046 -5.130 1.00 0.00 H new ATOM 0 HA TYR A 34 -15.302 -23.455 -4.846 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -12.925 -24.747 -3.488 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -14.574 -25.303 -3.285 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -15.597 -25.133 -6.132 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -11.883 -26.575 -4.499 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -15.324 -26.632 -8.092 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -11.617 -28.102 -6.436 1.00 0.00 H new ATOM 0 HH TYR A 34 -12.451 -28.811 -8.362 1.00 0.00 H new ATOM 559 N TYR A 35 -13.761 -22.371 -2.074 1.00 0.00 N ATOM 560 CA TYR A 35 -14.090 -21.763 -0.786 1.00 0.00 C ATOM 561 C TYR A 35 -14.663 -20.354 -1.001 1.00 0.00 C ATOM 562 O TYR A 35 -15.584 -19.962 -0.284 1.00 0.00 O ATOM 563 CB TYR A 35 -12.907 -21.772 0.201 1.00 0.00 C ATOM 564 CG TYR A 35 -12.139 -20.468 0.246 1.00 0.00 C ATOM 565 CD1 TYR A 35 -11.180 -20.206 -0.741 1.00 0.00 C ATOM 566 CD2 TYR A 35 -12.491 -19.464 1.171 1.00 0.00 C ATOM 567 CE1 TYR A 35 -10.590 -18.937 -0.836 1.00 0.00 C ATOM 568 CE2 TYR A 35 -11.906 -18.188 1.085 1.00 0.00 C ATOM 569 CZ TYR A 35 -10.962 -17.914 0.067 1.00 0.00 C ATOM 570 OH TYR A 35 -10.430 -16.667 -0.063 1.00 0.00 O ATOM 0 H TYR A 35 -12.766 -22.491 -2.265 1.00 0.00 H new ATOM 0 HA TYR A 35 -14.858 -22.377 -0.315 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -13.281 -21.997 1.200 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -12.224 -22.576 -0.073 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.894 -20.985 -1.432 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -13.211 -19.675 1.947 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -9.851 -18.741 -1.599 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -12.176 -17.419 1.794 1.00 0.00 H new ATOM 0 HH TYR A 35 -9.607 -16.716 -0.593 1.00 0.00 H new ATOM 580 N LEU A 36 -14.143 -19.590 -1.971 1.00 0.00 N ATOM 581 CA LEU A 36 -14.531 -18.200 -2.163 1.00 0.00 C ATOM 582 C LEU A 36 -15.991 -18.120 -2.593 1.00 0.00 C ATOM 583 O LEU A 36 -16.765 -17.413 -1.955 1.00 0.00 O ATOM 584 CB LEU A 36 -13.601 -17.528 -3.184 1.00 0.00 C ATOM 585 CG LEU A 36 -13.956 -16.068 -3.521 1.00 0.00 C ATOM 586 CD1 LEU A 36 -13.999 -15.152 -2.291 1.00 0.00 C ATOM 587 CD2 LEU A 36 -12.911 -15.530 -4.503 1.00 0.00 C ATOM 0 H LEU A 36 -13.446 -19.922 -2.637 1.00 0.00 H new ATOM 0 HA LEU A 36 -14.432 -17.662 -1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.581 -17.560 -2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -13.614 -18.112 -4.105 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.958 -16.068 -3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.255 -14.139 -2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -14.750 -15.518 -1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -13.023 -15.148 -1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -13.146 -14.496 -4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -11.923 -15.577 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -12.919 -16.134 -5.410 1.00 0.00 H new ATOM 599 N ASP A 37 -16.393 -18.873 -3.619 1.00 0.00 N ATOM 600 CA ASP A 37 -17.770 -18.878 -4.105 1.00 0.00 C ATOM 601 C ASP A 37 -18.734 -19.346 -3.012 1.00 0.00 C ATOM 602 O ASP A 37 -19.822 -18.791 -2.871 1.00 0.00 O ATOM 603 CB ASP A 37 -17.906 -19.775 -5.338 1.00 0.00 C ATOM 604 CG ASP A 37 -19.354 -19.763 -5.853 1.00 0.00 C ATOM 605 OD1 ASP A 37 -19.777 -18.742 -6.438 1.00 0.00 O ATOM 606 OD2 ASP A 37 -20.058 -20.788 -5.697 1.00 0.00 O ATOM 0 H ASP A 37 -15.771 -19.496 -4.135 1.00 0.00 H new ATOM 0 HA ASP A 37 -18.028 -17.856 -4.383 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.232 -19.431 -6.122 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.611 -20.794 -5.088 1.00 0.00 H new ATOM 611 N ASP A 38 -18.316 -20.322 -2.199 1.00 0.00 N ATOM 612 CA ASP A 38 -19.087 -20.790 -1.044 1.00 0.00 C ATOM 613 C ASP A 38 -19.201 -19.738 0.075 1.00 0.00 C ATOM 614 O ASP A 38 -20.165 -19.767 0.843 1.00 0.00 O ATOM 615 CB ASP A 38 -18.465 -22.077 -0.490 1.00 0.00 C ATOM 616 CG ASP A 38 -19.263 -22.627 0.705 1.00 0.00 C ATOM 617 OD1 ASP A 38 -20.394 -23.125 0.503 1.00 0.00 O ATOM 618 OD2 ASP A 38 -18.746 -22.615 1.844 1.00 0.00 O ATOM 0 H ASP A 38 -17.430 -20.811 -2.325 1.00 0.00 H new ATOM 0 HA ASP A 38 -20.100 -20.982 -1.398 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -18.424 -22.830 -1.277 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -17.438 -21.881 -0.182 1.00 0.00 H new ATOM 623 N THR A 39 -18.257 -18.796 0.170 1.00 0.00 N ATOM 624 CA THR A 39 -18.212 -17.796 1.238 1.00 0.00 C ATOM 625 C THR A 39 -18.900 -16.491 0.817 1.00 0.00 C ATOM 626 O THR A 39 -19.510 -15.833 1.660 1.00 0.00 O ATOM 627 CB THR A 39 -16.750 -17.547 1.656 1.00 0.00 C ATOM 628 OG1 THR A 39 -16.135 -18.763 2.034 1.00 0.00 O ATOM 629 CG2 THR A 39 -16.644 -16.577 2.839 1.00 0.00 C ATOM 0 H THR A 39 -17.494 -18.707 -0.501 1.00 0.00 H new ATOM 0 HA THR A 39 -18.762 -18.181 2.096 1.00 0.00 H new ATOM 0 HB THR A 39 -16.249 -17.109 0.792 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.757 -19.198 1.242 1.00 0.00 H new ATOM 0 HG21 THR A 39 -15.595 -16.432 3.098 1.00 0.00 H new ATOM 0 HG22 THR A 39 -17.086 -15.619 2.565 1.00 0.00 H new ATOM 0 HG23 THR A 39 -17.176 -16.989 3.696 1.00 0.00 H new ATOM 637 N LEU A 40 -18.830 -16.119 -0.467 1.00 0.00 N ATOM 638 CA LEU A 40 -19.537 -14.963 -1.004 1.00 0.00 C ATOM 639 C LEU A 40 -21.036 -15.196 -0.798 1.00 0.00 C ATOM 640 O LEU A 40 -21.594 -16.132 -1.372 1.00 0.00 O ATOM 641 CB LEU A 40 -19.234 -14.778 -2.506 1.00 0.00 C ATOM 642 CG LEU A 40 -17.800 -14.340 -2.864 1.00 0.00 C ATOM 643 CD1 LEU A 40 -17.596 -14.433 -4.381 1.00 0.00 C ATOM 644 CD2 LEU A 40 -17.457 -12.928 -2.395 1.00 0.00 C ATOM 0 H LEU A 40 -18.276 -16.619 -1.162 1.00 0.00 H new ATOM 0 HA LEU A 40 -19.211 -14.059 -0.489 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.442 -15.719 -3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.928 -14.039 -2.907 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.130 -15.019 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.582 -14.123 -4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.752 -15.461 -4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.310 -13.781 -4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.433 -12.688 -2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.140 -12.215 -2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.553 -12.871 -1.311 1.00 0.00 H new ATOM 656 N GLU A 41 -21.714 -14.350 -0.022 1.00 0.00 N ATOM 657 CA GLU A 41 -23.162 -14.414 0.178 1.00 0.00 C ATOM 658 C GLU A 41 -23.861 -13.689 -0.984 1.00 0.00 C ATOM 659 O GLU A 41 -24.629 -12.744 -0.791 1.00 0.00 O ATOM 660 CB GLU A 41 -23.560 -13.888 1.570 1.00 0.00 C ATOM 661 CG GLU A 41 -22.971 -14.748 2.703 1.00 0.00 C ATOM 662 CD GLU A 41 -23.759 -14.615 4.021 1.00 0.00 C ATOM 663 OE1 GLU A 41 -24.025 -13.485 4.487 1.00 0.00 O ATOM 664 OE2 GLU A 41 -24.122 -15.658 4.614 1.00 0.00 O ATOM 0 H GLU A 41 -21.267 -13.591 0.492 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.497 -15.451 0.164 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -23.217 -12.859 1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -24.647 -13.872 1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -22.962 -15.793 2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -21.934 -14.457 2.873 1.00 0.00 H new ATOM 671 N PHE A 42 -23.516 -14.090 -2.211 1.00 0.00 N ATOM 672 CA PHE A 42 -24.030 -13.516 -3.449 1.00 0.00 C ATOM 673 C PHE A 42 -25.564 -13.669 -3.560 1.00 0.00 C ATOM 674 O PHE A 42 -26.125 -14.590 -2.955 1.00 0.00 O ATOM 675 CB PHE A 42 -23.284 -14.141 -4.645 1.00 0.00 C ATOM 676 CG PHE A 42 -23.536 -15.622 -4.885 1.00 0.00 C ATOM 677 CD1 PHE A 42 -24.703 -16.047 -5.552 1.00 0.00 C ATOM 678 CD2 PHE A 42 -22.592 -16.581 -4.469 1.00 0.00 C ATOM 679 CE1 PHE A 42 -24.935 -17.415 -5.779 1.00 0.00 C ATOM 680 CE2 PHE A 42 -22.824 -17.949 -4.695 1.00 0.00 C ATOM 681 CZ PHE A 42 -23.997 -18.368 -5.348 1.00 0.00 C ATOM 0 H PHE A 42 -22.851 -14.846 -2.370 1.00 0.00 H new ATOM 0 HA PHE A 42 -23.843 -12.442 -3.451 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -23.561 -13.594 -5.547 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -22.214 -13.993 -4.498 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -25.423 -15.317 -5.891 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -21.686 -16.264 -3.974 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -25.835 -17.733 -6.285 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -22.100 -18.680 -4.366 1.00 0.00 H new ATOM 0 HZ PHE A 42 -24.176 -19.419 -5.518 1.00 0.00 H new ATOM 691 N PRO A 43 -26.255 -12.836 -4.366 1.00 0.00 N ATOM 692 CA PRO A 43 -25.731 -11.655 -5.050 1.00 0.00 C ATOM 693 C PRO A 43 -25.393 -10.533 -4.057 1.00 0.00 C ATOM 694 O PRO A 43 -25.953 -10.462 -2.961 1.00 0.00 O ATOM 695 CB PRO A 43 -26.830 -11.231 -6.030 1.00 0.00 C ATOM 696 CG PRO A 43 -28.113 -11.692 -5.342 1.00 0.00 C ATOM 697 CD PRO A 43 -27.681 -12.973 -4.629 1.00 0.00 C ATOM 0 HA PRO A 43 -24.797 -11.873 -5.568 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -26.827 -10.154 -6.195 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -26.704 -11.703 -7.004 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -28.485 -10.946 -4.640 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -28.911 -11.880 -6.060 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -28.236 -13.107 -3.701 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -27.880 -13.848 -5.248 1.00 0.00 H new ATOM 705 N PHE A 44 -24.474 -9.654 -4.456 1.00 0.00 N ATOM 706 CA PHE A 44 -24.033 -8.490 -3.687 1.00 0.00 C ATOM 707 C PHE A 44 -23.781 -7.332 -4.655 1.00 0.00 C ATOM 708 O PHE A 44 -24.169 -7.423 -5.819 1.00 0.00 O ATOM 709 CB PHE A 44 -22.815 -8.851 -2.816 1.00 0.00 C ATOM 710 CG PHE A 44 -21.519 -9.232 -3.524 1.00 0.00 C ATOM 711 CD1 PHE A 44 -21.316 -10.548 -3.985 1.00 0.00 C ATOM 712 CD2 PHE A 44 -20.471 -8.298 -3.639 1.00 0.00 C ATOM 713 CE1 PHE A 44 -20.083 -10.926 -4.546 1.00 0.00 C ATOM 714 CE2 PHE A 44 -19.237 -8.673 -4.197 1.00 0.00 C ATOM 715 CZ PHE A 44 -19.038 -9.991 -4.644 1.00 0.00 C ATOM 0 H PHE A 44 -23.999 -9.736 -5.355 1.00 0.00 H new ATOM 0 HA PHE A 44 -24.805 -8.168 -2.988 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -22.604 -8.001 -2.167 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -23.100 -9.682 -2.170 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -22.114 -11.272 -3.907 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -20.617 -7.285 -3.295 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -19.939 -11.935 -4.902 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -18.441 -7.948 -4.283 1.00 0.00 H new ATOM 0 HZ PHE A 44 -18.086 -10.284 -5.061 1.00 0.00 H new ATOM 725 N MET A 45 -23.158 -6.236 -4.218 1.00 0.00 N ATOM 726 CA MET A 45 -22.816 -5.133 -5.108 1.00 0.00 C ATOM 727 C MET A 45 -21.403 -4.616 -4.858 1.00 0.00 C ATOM 728 O MET A 45 -20.756 -4.947 -3.864 1.00 0.00 O ATOM 729 CB MET A 45 -23.882 -4.027 -5.031 1.00 0.00 C ATOM 730 CG MET A 45 -23.791 -3.111 -3.801 1.00 0.00 C ATOM 731 SD MET A 45 -24.305 -1.396 -4.102 1.00 0.00 S ATOM 732 CE MET A 45 -22.969 -0.830 -5.202 1.00 0.00 C ATOM 0 H MET A 45 -22.880 -6.092 -3.247 1.00 0.00 H new ATOM 0 HA MET A 45 -22.814 -5.507 -6.132 1.00 0.00 H new ATOM 0 HB2 MET A 45 -23.809 -3.412 -5.928 1.00 0.00 H new ATOM 0 HB3 MET A 45 -24.867 -4.493 -5.044 1.00 0.00 H new ATOM 0 HG2 MET A 45 -24.409 -3.528 -3.006 1.00 0.00 H new ATOM 0 HG3 MET A 45 -22.763 -3.111 -3.439 1.00 0.00 H new ATOM 0 HE1 MET A 45 -22.858 0.251 -5.114 1.00 0.00 H new ATOM 0 HE2 MET A 45 -22.035 -1.315 -4.919 1.00 0.00 H new ATOM 0 HE3 MET A 45 -23.213 -1.087 -6.233 1.00 0.00 H new ATOM 742 N GLY A 46 -20.928 -3.775 -5.766 1.00 0.00 N ATOM 743 CA GLY A 46 -19.607 -3.201 -5.677 1.00 0.00 C ATOM 744 C GLY A 46 -19.430 -2.064 -6.658 1.00 0.00 C ATOM 745 O GLY A 46 -20.343 -1.687 -7.397 1.00 0.00 O ATOM 0 H GLY A 46 -21.456 -3.475 -6.586 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -19.434 -2.839 -4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -18.861 -3.971 -5.872 1.00 0.00 H new ATOM 749 N LYS A 47 -18.217 -1.534 -6.661 1.00 0.00 N ATOM 750 CA LYS A 47 -17.746 -0.584 -7.648 1.00 0.00 C ATOM 751 C LYS A 47 -16.601 -1.263 -8.384 1.00 0.00 C ATOM 752 O LYS A 47 -15.629 -1.676 -7.753 1.00 0.00 O ATOM 753 CB LYS A 47 -17.303 0.705 -6.933 1.00 0.00 C ATOM 754 CG LYS A 47 -17.138 1.888 -7.899 1.00 0.00 C ATOM 755 CD LYS A 47 -18.478 2.557 -8.241 1.00 0.00 C ATOM 756 CE LYS A 47 -19.010 3.436 -7.099 1.00 0.00 C ATOM 757 NZ LYS A 47 -20.181 4.244 -7.523 1.00 0.00 N ATOM 0 H LYS A 47 -17.516 -1.761 -5.956 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.518 -0.298 -8.362 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.037 0.963 -6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.359 0.525 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -16.470 2.626 -7.455 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -16.664 1.540 -8.817 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -18.357 3.166 -9.137 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -19.214 1.788 -8.475 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -19.290 2.805 -6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -18.218 4.099 -6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -20.731 4.524 -6.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -19.853 5.095 -8.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -20.780 3.680 -8.158 1.00 0.00 H new ATOM 771 N TRP A 48 -16.710 -1.412 -9.700 1.00 0.00 N ATOM 772 CA TRP A 48 -15.595 -1.838 -10.529 1.00 0.00 C ATOM 773 C TRP A 48 -14.696 -0.611 -10.643 1.00 0.00 C ATOM 774 O TRP A 48 -15.057 0.366 -11.300 1.00 0.00 O ATOM 775 CB TRP A 48 -16.084 -2.365 -11.891 1.00 0.00 C ATOM 776 CG TRP A 48 -15.063 -3.028 -12.779 1.00 0.00 C ATOM 777 CD1 TRP A 48 -13.721 -3.024 -12.605 1.00 0.00 C ATOM 778 CD2 TRP A 48 -15.278 -3.816 -13.995 1.00 0.00 C ATOM 779 NE1 TRP A 48 -13.105 -3.746 -13.596 1.00 0.00 N ATOM 780 CE2 TRP A 48 -14.014 -4.291 -14.464 1.00 0.00 C ATOM 781 CE3 TRP A 48 -16.410 -4.183 -14.756 1.00 0.00 C ATOM 782 CZ2 TRP A 48 -13.878 -5.111 -15.592 1.00 0.00 C ATOM 783 CZ3 TRP A 48 -16.285 -5.011 -15.889 1.00 0.00 C ATOM 784 CH2 TRP A 48 -15.027 -5.482 -16.301 1.00 0.00 C ATOM 0 H TRP A 48 -17.572 -1.241 -10.218 1.00 0.00 H new ATOM 0 HA TRP A 48 -15.046 -2.675 -10.098 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -16.887 -3.079 -11.709 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -16.518 -1.530 -12.440 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -13.207 -2.522 -11.799 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -12.095 -3.863 -13.676 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -17.386 -3.823 -14.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -12.903 -5.451 -15.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -17.167 -5.287 -16.448 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -14.946 -6.129 -17.162 1.00 0.00 H new ATOM 795 N LYS A 49 -13.553 -0.647 -9.957 1.00 0.00 N ATOM 796 CA LYS A 49 -12.528 0.397 -9.948 1.00 0.00 C ATOM 797 C LYS A 49 -11.650 0.197 -11.195 1.00 0.00 C ATOM 798 O LYS A 49 -10.434 0.036 -11.089 1.00 0.00 O ATOM 799 CB LYS A 49 -11.704 0.286 -8.641 1.00 0.00 C ATOM 800 CG LYS A 49 -12.512 0.124 -7.340 1.00 0.00 C ATOM 801 CD LYS A 49 -13.347 1.339 -6.923 1.00 0.00 C ATOM 802 CE LYS A 49 -12.465 2.411 -6.268 1.00 0.00 C ATOM 803 NZ LYS A 49 -13.249 3.300 -5.380 1.00 0.00 N ATOM 0 H LYS A 49 -13.306 -1.441 -9.366 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.966 1.395 -9.977 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -11.028 -0.564 -8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.084 1.178 -8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -13.179 -0.731 -7.452 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -11.821 -0.114 -6.531 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -13.848 1.758 -7.796 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -14.126 1.028 -6.227 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -11.674 1.930 -5.694 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.980 3.006 -7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.619 4.011 -4.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -13.988 3.779 -5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -13.691 2.736 -4.626 1.00 0.00 H new ATOM 817 N LYS A 50 -12.288 0.121 -12.365 1.00 0.00 N ATOM 818 CA LYS A 50 -11.688 -0.291 -13.628 1.00 0.00 C ATOM 819 C LYS A 50 -10.430 0.520 -13.893 1.00 0.00 C ATOM 820 O LYS A 50 -10.500 1.745 -13.999 1.00 0.00 O ATOM 821 CB LYS A 50 -12.735 -0.175 -14.748 1.00 0.00 C ATOM 822 CG LYS A 50 -12.178 -0.629 -16.108 1.00 0.00 C ATOM 823 CD LYS A 50 -13.257 -0.761 -17.194 1.00 0.00 C ATOM 824 CE LYS A 50 -14.200 -1.943 -16.922 1.00 0.00 C ATOM 825 NZ LYS A 50 -15.165 -2.168 -18.028 1.00 0.00 N ATOM 0 H LYS A 50 -13.276 0.355 -12.458 1.00 0.00 H new ATOM 0 HA LYS A 50 -11.378 -1.335 -13.585 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -13.606 -0.779 -14.494 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -13.074 0.858 -14.822 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -11.424 0.084 -16.440 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.677 -1.589 -15.985 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -13.836 0.161 -17.245 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.781 -0.892 -18.165 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -13.610 -2.847 -16.770 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -14.748 -1.761 -15.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -15.778 -2.976 -17.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -15.749 -1.317 -18.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -14.646 -2.369 -18.906 1.00 0.00 H new ATOM 839 N LYS A 51 -9.279 -0.153 -13.968 1.00 0.00 N ATOM 840 CA LYS A 51 -8.010 0.517 -14.237 1.00 0.00 C ATOM 841 C LYS A 51 -7.995 1.059 -15.671 1.00 0.00 C ATOM 842 O LYS A 51 -8.861 0.739 -16.488 1.00 0.00 O ATOM 843 CB LYS A 51 -6.830 -0.424 -13.918 1.00 0.00 C ATOM 844 CG LYS A 51 -5.549 0.337 -13.513 1.00 0.00 C ATOM 845 CD LYS A 51 -4.447 -0.638 -13.077 1.00 0.00 C ATOM 846 CE LYS A 51 -3.184 0.138 -12.678 1.00 0.00 C ATOM 847 NZ LYS A 51 -2.085 -0.762 -12.244 1.00 0.00 N ATOM 0 H LYS A 51 -9.203 -1.163 -13.846 1.00 0.00 H new ATOM 0 HA LYS A 51 -7.896 1.380 -13.581 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.117 -1.098 -13.111 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.619 -1.043 -14.790 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.198 0.938 -14.352 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.773 1.027 -12.699 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.794 -1.239 -12.237 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.218 -1.327 -13.890 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.847 0.739 -13.523 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.425 0.830 -11.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.253 -0.194 -11.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.396 -1.317 -11.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.836 -1.406 -13.022 1.00 0.00 H new ATOM 861 N SER A 52 -6.988 1.876 -15.951 1.00 0.00 N ATOM 862 CA SER A 52 -6.734 2.593 -17.184 1.00 0.00 C ATOM 863 C SER A 52 -6.956 1.770 -18.458 1.00 0.00 C ATOM 864 O SER A 52 -6.653 0.574 -18.511 1.00 0.00 O ATOM 865 CB SER A 52 -5.285 3.062 -17.112 1.00 0.00 C ATOM 866 OG SER A 52 -4.979 3.581 -15.824 1.00 0.00 O ATOM 0 H SER A 52 -6.267 2.068 -15.256 1.00 0.00 H new ATOM 0 HA SER A 52 -7.448 3.413 -17.260 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.618 2.230 -17.340 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.109 3.828 -17.867 1.00 0.00 H new ATOM 0 HG SER A 52 -4.031 3.429 -15.627 1.00 0.00 H new ATOM 872 N ARG A 53 -7.433 2.444 -19.510 1.00 0.00 N ATOM 873 CA ARG A 53 -7.658 1.850 -20.829 1.00 0.00 C ATOM 874 C ARG A 53 -6.320 1.778 -21.566 1.00 0.00 C ATOM 875 O ARG A 53 -5.822 0.695 -21.871 1.00 0.00 O ATOM 876 CB ARG A 53 -8.678 2.698 -21.612 1.00 0.00 C ATOM 877 CG ARG A 53 -10.039 2.823 -20.908 1.00 0.00 C ATOM 878 CD ARG A 53 -10.923 3.776 -21.712 1.00 0.00 C ATOM 879 NE ARG A 53 -12.201 4.045 -21.034 1.00 0.00 N ATOM 880 CZ ARG A 53 -13.333 4.468 -21.607 1.00 0.00 C ATOM 881 NH1 ARG A 53 -13.427 4.590 -22.930 1.00 0.00 N ATOM 882 NH2 ARG A 53 -14.371 4.775 -20.840 1.00 0.00 N ATOM 0 H ARG A 53 -7.677 3.433 -19.466 1.00 0.00 H new ATOM 0 HA ARG A 53 -8.064 0.843 -20.730 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.266 3.695 -21.769 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.826 2.256 -22.597 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.514 1.845 -20.828 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -9.906 3.197 -19.893 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.393 4.715 -21.872 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.117 3.348 -22.695 1.00 0.00 H new ATOM 0 HE ARG A 53 -12.226 3.894 -20.026 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -12.629 4.359 -23.521 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -14.297 4.914 -23.352 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -14.300 4.687 -19.826 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -15.240 5.099 -21.264 1.00 0.00 H new ATOM 896 N LYS A 54 -5.720 2.951 -21.785 1.00 0.00 N ATOM 897 CA LYS A 54 -4.362 3.194 -22.281 1.00 0.00 C ATOM 898 C LYS A 54 -3.996 4.583 -21.734 1.00 0.00 C ATOM 899 O LYS A 54 -3.590 5.492 -22.458 1.00 0.00 O ATOM 900 CB LYS A 54 -4.339 3.091 -23.821 1.00 0.00 C ATOM 901 CG LYS A 54 -2.906 2.987 -24.374 1.00 0.00 C ATOM 902 CD LYS A 54 -2.854 2.943 -25.909 1.00 0.00 C ATOM 903 CE LYS A 54 -3.508 1.675 -26.482 1.00 0.00 C ATOM 904 NZ LYS A 54 -3.400 1.607 -27.960 1.00 0.00 N ATOM 0 H LYS A 54 -6.211 3.827 -21.605 1.00 0.00 H new ATOM 0 HA LYS A 54 -3.627 2.461 -21.950 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -4.912 2.218 -24.134 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -4.830 3.965 -24.250 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -2.324 3.838 -24.021 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.433 2.090 -23.975 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.357 3.822 -26.312 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.815 2.992 -26.236 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -3.036 0.795 -26.044 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -4.559 1.649 -26.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.854 0.736 -28.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -3.873 2.432 -28.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.397 1.605 -28.235 1.00 0.00 H new ATOM 918 N THR A 55 -4.256 4.753 -20.442 1.00 0.00 N ATOM 919 CA THR A 55 -4.250 6.002 -19.695 1.00 0.00 C ATOM 920 C THR A 55 -3.541 5.764 -18.345 1.00 0.00 C ATOM 921 O THR A 55 -2.822 4.768 -18.198 1.00 0.00 O ATOM 922 CB THR A 55 -5.737 6.433 -19.576 1.00 0.00 C ATOM 923 OG1 THR A 55 -6.582 5.321 -19.295 1.00 0.00 O ATOM 924 CG2 THR A 55 -6.255 7.056 -20.876 1.00 0.00 C ATOM 0 H THR A 55 -4.494 3.960 -19.846 1.00 0.00 H new ATOM 0 HA THR A 55 -3.698 6.809 -20.176 1.00 0.00 H new ATOM 0 HB THR A 55 -5.766 7.160 -18.764 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.511 5.626 -19.224 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.299 7.344 -20.751 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.662 7.938 -21.118 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.173 6.330 -21.685 1.00 0.00 H new ATOM 932 N SER A 56 -3.757 6.637 -17.357 1.00 0.00 N ATOM 933 CA SER A 56 -3.310 6.460 -15.975 1.00 0.00 C ATOM 934 C SER A 56 -4.441 6.928 -15.045 1.00 0.00 C ATOM 935 O SER A 56 -4.243 7.793 -14.188 1.00 0.00 O ATOM 936 CB SER A 56 -1.988 7.205 -15.727 1.00 0.00 C ATOM 937 OG SER A 56 -0.993 6.887 -16.693 1.00 0.00 O ATOM 0 H SER A 56 -4.262 7.511 -17.502 1.00 0.00 H new ATOM 0 HA SER A 56 -3.101 5.410 -15.769 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.172 8.279 -15.740 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.616 6.958 -14.733 1.00 0.00 H new ATOM 0 HG SER A 56 -0.173 7.385 -16.494 1.00 0.00 H new ATOM 943 N THR A 57 -5.657 6.420 -15.270 1.00 0.00 N ATOM 944 CA THR A 57 -6.873 6.914 -14.636 1.00 0.00 C ATOM 945 C THR A 57 -7.817 5.735 -14.373 1.00 0.00 C ATOM 946 O THR A 57 -8.207 5.025 -15.303 1.00 0.00 O ATOM 947 CB THR A 57 -7.522 7.974 -15.555 1.00 0.00 C ATOM 948 OG1 THR A 57 -6.565 8.868 -16.108 1.00 0.00 O ATOM 949 CG2 THR A 57 -8.585 8.803 -14.828 1.00 0.00 C ATOM 0 H THR A 57 -5.821 5.642 -15.909 1.00 0.00 H new ATOM 0 HA THR A 57 -6.648 7.385 -13.679 1.00 0.00 H new ATOM 0 HB THR A 57 -7.992 7.403 -16.356 1.00 0.00 H new ATOM 0 HG1 THR A 57 -7.019 9.519 -16.683 1.00 0.00 H new ATOM 0 HG21 THR A 57 -9.011 9.533 -15.516 1.00 0.00 H new ATOM 0 HG22 THR A 57 -9.374 8.145 -14.464 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.128 9.322 -13.985 1.00 0.00 H new ATOM 957 N ILE A 58 -8.178 5.520 -13.104 1.00 0.00 N ATOM 958 CA ILE A 58 -9.230 4.582 -12.719 1.00 0.00 C ATOM 959 C ILE A 58 -10.580 5.199 -13.105 1.00 0.00 C ATOM 960 O ILE A 58 -10.778 6.414 -13.017 1.00 0.00 O ATOM 961 CB ILE A 58 -9.096 4.242 -11.210 1.00 0.00 C ATOM 962 CG1 ILE A 58 -7.927 3.239 -11.057 1.00 0.00 C ATOM 963 CG2 ILE A 58 -10.386 3.676 -10.584 1.00 0.00 C ATOM 964 CD1 ILE A 58 -7.625 2.792 -9.623 1.00 0.00 C ATOM 0 H ILE A 58 -7.744 5.996 -12.313 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.145 3.631 -13.245 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.901 5.167 -10.667 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.149 2.355 -11.655 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.027 3.690 -11.476 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.215 3.463 -9.529 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.189 4.407 -10.681 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.668 2.758 -11.099 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.790 2.091 -9.629 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.365 3.661 -9.018 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.504 2.306 -9.201 1.00 0.00 H new ATOM 976 N GLU A 59 -11.518 4.338 -13.483 1.00 0.00 N ATOM 977 CA GLU A 59 -12.922 4.642 -13.696 1.00 0.00 C ATOM 978 C GLU A 59 -13.703 3.827 -12.660 1.00 0.00 C ATOM 979 O GLU A 59 -13.222 2.798 -12.181 1.00 0.00 O ATOM 980 CB GLU A 59 -13.331 4.251 -15.126 1.00 0.00 C ATOM 981 CG GLU A 59 -12.610 5.073 -16.204 1.00 0.00 C ATOM 982 CD GLU A 59 -13.043 4.629 -17.608 1.00 0.00 C ATOM 983 OE1 GLU A 59 -14.102 5.079 -18.102 1.00 0.00 O ATOM 984 OE2 GLU A 59 -12.319 3.844 -18.256 1.00 0.00 O ATOM 0 H GLU A 59 -11.304 3.356 -13.658 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.126 5.707 -13.582 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.119 3.193 -15.282 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.407 4.380 -15.238 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.830 6.132 -16.068 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.532 4.955 -16.097 1.00 0.00 H new ATOM 991 N GLU A 60 -14.906 4.270 -12.302 1.00 0.00 N ATOM 992 CA GLU A 60 -15.668 3.702 -11.198 1.00 0.00 C ATOM 993 C GLU A 60 -17.080 3.406 -11.701 1.00 0.00 C ATOM 994 O GLU A 60 -17.874 4.327 -11.912 1.00 0.00 O ATOM 995 CB GLU A 60 -15.662 4.676 -10.007 1.00 0.00 C ATOM 996 CG GLU A 60 -14.264 4.838 -9.397 1.00 0.00 C ATOM 997 CD GLU A 60 -14.325 5.654 -8.096 1.00 0.00 C ATOM 998 OE1 GLU A 60 -14.580 5.055 -7.027 1.00 0.00 O ATOM 999 OE2 GLU A 60 -14.105 6.886 -8.130 1.00 0.00 O ATOM 0 H GLU A 60 -15.381 5.039 -12.775 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.222 2.771 -10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -16.029 5.649 -10.334 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.351 4.316 -9.242 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.835 3.857 -9.196 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.606 5.333 -10.111 1.00 0.00 H new ATOM 1006 N LYS A 61 -17.389 2.122 -11.913 1.00 0.00 N ATOM 1007 CA LYS A 61 -18.682 1.675 -12.440 1.00 0.00 C ATOM 1008 C LYS A 61 -19.407 0.902 -11.349 1.00 0.00 C ATOM 1009 O LYS A 61 -18.886 -0.102 -10.868 1.00 0.00 O ATOM 1010 CB LYS A 61 -18.447 0.819 -13.698 1.00 0.00 C ATOM 1011 CG LYS A 61 -19.754 0.265 -14.286 1.00 0.00 C ATOM 1012 CD LYS A 61 -19.523 -0.521 -15.589 1.00 0.00 C ATOM 1013 CE LYS A 61 -19.365 0.370 -16.832 1.00 0.00 C ATOM 1014 NZ LYS A 61 -20.588 1.159 -17.137 1.00 0.00 N ATOM 0 H LYS A 61 -16.742 1.357 -11.722 1.00 0.00 H new ATOM 0 HA LYS A 61 -19.304 2.522 -12.730 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.939 1.420 -14.452 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -17.784 -0.010 -13.451 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -20.233 -0.384 -13.553 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -20.441 1.089 -14.479 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.630 -1.135 -15.478 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -20.360 -1.201 -15.745 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.528 1.051 -16.681 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.117 -0.254 -17.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.397 1.802 -17.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -21.363 0.514 -17.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -20.861 1.713 -16.301 1.00 0.00 H new ATOM 1028 N THR A 62 -20.577 1.363 -10.924 1.00 0.00 N ATOM 1029 CA THR A 62 -21.383 0.657 -9.937 1.00 0.00 C ATOM 1030 C THR A 62 -21.923 -0.630 -10.573 1.00 0.00 C ATOM 1031 O THR A 62 -22.459 -0.596 -11.684 1.00 0.00 O ATOM 1032 CB THR A 62 -22.504 1.590 -9.448 1.00 0.00 C ATOM 1033 OG1 THR A 62 -21.999 2.907 -9.279 1.00 0.00 O ATOM 1034 CG2 THR A 62 -23.051 1.145 -8.095 1.00 0.00 C ATOM 0 H THR A 62 -20.993 2.234 -11.253 1.00 0.00 H new ATOM 0 HA THR A 62 -20.790 0.374 -9.067 1.00 0.00 H new ATOM 0 HB THR A 62 -23.295 1.559 -10.198 1.00 0.00 H new ATOM 0 HG1 THR A 62 -22.594 3.412 -8.686 1.00 0.00 H new ATOM 0 HG21 THR A 62 -23.841 1.827 -7.780 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.455 0.136 -8.180 1.00 0.00 H new ATOM 0 HG23 THR A 62 -22.249 1.154 -7.357 1.00 0.00 H new ATOM 1042 N VAL A 63 -21.793 -1.760 -9.877 1.00 0.00 N ATOM 1043 CA VAL A 63 -22.149 -3.068 -10.408 1.00 0.00 C ATOM 1044 C VAL A 63 -22.831 -3.921 -9.339 1.00 0.00 C ATOM 1045 O VAL A 63 -22.505 -3.836 -8.155 1.00 0.00 O ATOM 1046 CB VAL A 63 -20.902 -3.787 -10.977 1.00 0.00 C ATOM 1047 CG1 VAL A 63 -20.401 -3.152 -12.283 1.00 0.00 C ATOM 1048 CG2 VAL A 63 -19.717 -3.865 -9.996 1.00 0.00 C ATOM 0 H VAL A 63 -21.435 -1.789 -8.922 1.00 0.00 H new ATOM 0 HA VAL A 63 -22.857 -2.922 -11.224 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.257 -4.800 -11.166 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -19.525 -3.695 -12.639 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.188 -3.199 -13.036 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -20.134 -2.111 -12.102 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -18.884 -4.383 -10.472 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.407 -2.857 -9.719 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.020 -4.410 -9.102 1.00 0.00 H new ATOM 1058 N GLU A 64 -23.779 -4.752 -9.766 1.00 0.00 N ATOM 1059 CA GLU A 64 -24.366 -5.796 -8.938 1.00 0.00 C ATOM 1060 C GLU A 64 -23.586 -7.052 -9.318 1.00 0.00 C ATOM 1061 O GLU A 64 -23.404 -7.313 -10.505 1.00 0.00 O ATOM 1062 CB GLU A 64 -25.865 -5.933 -9.240 1.00 0.00 C ATOM 1063 CG GLU A 64 -26.536 -7.039 -8.414 1.00 0.00 C ATOM 1064 CD GLU A 64 -28.060 -7.056 -8.631 1.00 0.00 C ATOM 1065 OE1 GLU A 64 -28.535 -7.630 -9.636 1.00 0.00 O ATOM 1066 OE2 GLU A 64 -28.803 -6.508 -7.784 1.00 0.00 O ATOM 0 H GLU A 64 -24.164 -4.716 -10.710 1.00 0.00 H new ATOM 0 HA GLU A 64 -24.300 -5.591 -7.870 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -26.360 -4.983 -9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -26.000 -6.144 -10.301 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -26.117 -8.007 -8.690 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -26.319 -6.888 -7.357 1.00 0.00 H new ATOM 1073 N VAL A 65 -23.091 -7.798 -8.337 1.00 0.00 N ATOM 1074 CA VAL A 65 -22.212 -8.938 -8.533 1.00 0.00 C ATOM 1075 C VAL A 65 -23.063 -10.183 -8.291 1.00 0.00 C ATOM 1076 O VAL A 65 -23.577 -10.388 -7.188 1.00 0.00 O ATOM 1077 CB VAL A 65 -20.983 -8.836 -7.602 1.00 0.00 C ATOM 1078 CG1 VAL A 65 -19.932 -9.866 -8.033 1.00 0.00 C ATOM 1079 CG2 VAL A 65 -20.328 -7.440 -7.612 1.00 0.00 C ATOM 0 H VAL A 65 -23.298 -7.618 -7.355 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.799 -8.978 -9.541 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.341 -9.026 -6.590 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -19.064 -9.796 -7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -20.356 -10.868 -7.968 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.628 -9.667 -9.061 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.471 -7.435 -6.938 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.996 -7.201 -8.622 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -21.053 -6.696 -7.283 1.00 0.00 H new ATOM 1089 N LEU A 66 -23.272 -10.977 -9.344 1.00 0.00 N ATOM 1090 CA LEU A 66 -24.231 -12.079 -9.332 1.00 0.00 C ATOM 1091 C LEU A 66 -23.652 -13.324 -8.661 1.00 0.00 C ATOM 1092 O LEU A 66 -24.414 -14.117 -8.109 1.00 0.00 O ATOM 1093 CB LEU A 66 -24.678 -12.449 -10.763 1.00 0.00 C ATOM 1094 CG LEU A 66 -25.557 -11.441 -11.534 1.00 0.00 C ATOM 1095 CD1 LEU A 66 -26.737 -10.924 -10.704 1.00 0.00 C ATOM 1096 CD2 LEU A 66 -24.763 -10.257 -12.096 1.00 0.00 C ATOM 0 H LEU A 66 -22.778 -10.872 -10.230 1.00 0.00 H new ATOM 0 HA LEU A 66 -25.092 -11.733 -8.760 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -23.782 -12.631 -11.356 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -25.222 -13.392 -10.709 1.00 0.00 H new ATOM 0 HG LEU A 66 -25.953 -12.011 -12.375 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -27.319 -10.219 -11.298 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -27.370 -11.761 -10.411 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -26.362 -10.423 -9.811 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -25.438 -9.585 -12.627 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -24.284 -9.719 -11.278 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -24.001 -10.624 -12.784 1.00 0.00 H new ATOM 1108 N GLY A 67 -22.333 -13.518 -8.718 1.00 0.00 N ATOM 1109 CA GLY A 67 -21.646 -14.709 -8.261 1.00 0.00 C ATOM 1110 C GLY A 67 -20.318 -14.798 -9.006 1.00 0.00 C ATOM 1111 O GLY A 67 -20.009 -13.952 -9.852 1.00 0.00 O ATOM 0 H GLY A 67 -21.697 -12.818 -9.100 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -21.478 -14.663 -7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -22.251 -15.595 -8.452 1.00 0.00 H new ATOM 1115 N MET A 68 -19.522 -15.815 -8.696 1.00 0.00 N ATOM 1116 CA MET A 68 -18.296 -16.090 -9.438 1.00 0.00 C ATOM 1117 C MET A 68 -18.615 -16.550 -10.865 1.00 0.00 C ATOM 1118 O MET A 68 -19.677 -17.121 -11.130 1.00 0.00 O ATOM 1119 CB MET A 68 -17.409 -17.101 -8.712 1.00 0.00 C ATOM 1120 CG MET A 68 -16.923 -16.565 -7.360 1.00 0.00 C ATOM 1121 SD MET A 68 -15.311 -17.201 -6.834 1.00 0.00 S ATOM 1122 CE MET A 68 -14.247 -16.308 -8.000 1.00 0.00 C ATOM 0 H MET A 68 -19.705 -16.466 -7.932 1.00 0.00 H new ATOM 0 HA MET A 68 -17.733 -15.159 -9.501 1.00 0.00 H new ATOM 0 HB2 MET A 68 -17.964 -18.026 -8.558 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.550 -17.345 -9.336 1.00 0.00 H new ATOM 0 HG2 MET A 68 -16.871 -15.478 -7.412 1.00 0.00 H new ATOM 0 HG3 MET A 68 -17.663 -16.812 -6.599 1.00 0.00 H new ATOM 0 HE1 MET A 68 -13.335 -16.880 -8.172 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.775 -16.173 -8.944 1.00 0.00 H new ATOM 0 HE3 MET A 68 -13.991 -15.333 -7.585 1.00 0.00 H new ATOM 1132 N ALA A 69 -17.684 -16.282 -11.782 1.00 0.00 N ATOM 1133 CA ALA A 69 -17.795 -16.623 -13.195 1.00 0.00 C ATOM 1134 C ALA A 69 -17.648 -18.142 -13.425 1.00 0.00 C ATOM 1135 O ALA A 69 -17.244 -18.859 -12.504 1.00 0.00 O ATOM 1136 CB ALA A 69 -16.722 -15.835 -13.952 1.00 0.00 C ATOM 0 H ALA A 69 -16.810 -15.809 -11.553 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.785 -16.355 -13.565 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.780 -16.070 -15.015 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -16.885 -14.767 -13.807 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -15.736 -16.107 -13.574 1.00 0.00 H new ATOM 1142 N PRO A 70 -17.953 -18.646 -14.638 1.00 0.00 N ATOM 1143 CA PRO A 70 -17.739 -20.039 -15.012 1.00 0.00 C ATOM 1144 C PRO A 70 -16.321 -20.560 -14.755 1.00 0.00 C ATOM 1145 O PRO A 70 -15.331 -19.821 -14.789 1.00 0.00 O ATOM 1146 CB PRO A 70 -18.088 -20.127 -16.502 1.00 0.00 C ATOM 1147 CG PRO A 70 -19.125 -19.023 -16.677 1.00 0.00 C ATOM 1148 CD PRO A 70 -18.609 -17.941 -15.733 1.00 0.00 C ATOM 0 HA PRO A 70 -18.367 -20.675 -14.388 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -17.214 -19.963 -17.132 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -18.491 -21.105 -16.765 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -19.176 -18.673 -17.708 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -20.126 -19.358 -16.404 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -17.911 -17.277 -16.244 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -19.427 -17.322 -15.365 1.00 0.00 H new ATOM 1156 N ASP A 71 -16.246 -21.887 -14.623 1.00 0.00 N ATOM 1157 CA ASP A 71 -15.023 -22.692 -14.576 1.00 0.00 C ATOM 1158 C ASP A 71 -14.035 -22.293 -15.671 1.00 0.00 C ATOM 1159 O ASP A 71 -12.835 -22.235 -15.422 1.00 0.00 O ATOM 1160 CB ASP A 71 -15.421 -24.166 -14.742 1.00 0.00 C ATOM 1161 CG ASP A 71 -14.234 -25.085 -15.077 1.00 0.00 C ATOM 1162 OD1 ASP A 71 -13.563 -25.573 -14.143 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -14.032 -25.395 -16.273 1.00 0.00 O ATOM 0 H ASP A 71 -17.085 -22.461 -14.541 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.524 -22.526 -13.621 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.892 -24.513 -13.822 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.168 -24.246 -15.532 1.00 0.00 H new ATOM 1168 N ASP A 72 -14.546 -21.955 -16.859 1.00 0.00 N ATOM 1169 CA ASP A 72 -13.742 -21.646 -18.043 1.00 0.00 C ATOM 1170 C ASP A 72 -12.802 -20.447 -17.847 1.00 0.00 C ATOM 1171 O ASP A 72 -11.813 -20.318 -18.570 1.00 0.00 O ATOM 1172 CB ASP A 72 -14.673 -21.396 -19.235 1.00 0.00 C ATOM 1173 CG ASP A 72 -13.889 -21.150 -20.536 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -13.239 -22.093 -21.043 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -13.969 -20.033 -21.096 1.00 0.00 O ATOM 0 H ASP A 72 -15.550 -21.888 -17.027 1.00 0.00 H new ATOM 0 HA ASP A 72 -13.101 -22.508 -18.230 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -15.333 -22.254 -19.366 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -15.307 -20.535 -19.025 1.00 0.00 H new ATOM 1180 N GLU A 73 -13.070 -19.592 -16.854 1.00 0.00 N ATOM 1181 CA GLU A 73 -12.280 -18.397 -16.564 1.00 0.00 C ATOM 1182 C GLU A 73 -11.755 -18.438 -15.125 1.00 0.00 C ATOM 1183 O GLU A 73 -10.611 -18.052 -14.870 1.00 0.00 O ATOM 1184 CB GLU A 73 -13.123 -17.139 -16.837 1.00 0.00 C ATOM 1185 CG GLU A 73 -13.530 -17.021 -18.314 1.00 0.00 C ATOM 1186 CD GLU A 73 -14.271 -15.704 -18.604 1.00 0.00 C ATOM 1187 OE1 GLU A 73 -15.518 -15.672 -18.508 1.00 0.00 O ATOM 1188 OE2 GLU A 73 -13.616 -14.704 -18.977 1.00 0.00 O ATOM 0 H GLU A 73 -13.858 -19.716 -16.219 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.411 -18.366 -17.221 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -14.019 -17.162 -16.216 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.557 -16.254 -16.546 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.641 -17.082 -18.941 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -14.168 -17.863 -18.583 1.00 0.00 H new ATOM 1195 N CYS A 74 -12.521 -19.006 -14.189 1.00 0.00 N ATOM 1196 CA CYS A 74 -12.086 -19.187 -12.806 1.00 0.00 C ATOM 1197 C CYS A 74 -10.943 -20.199 -12.636 1.00 0.00 C ATOM 1198 O CYS A 74 -10.458 -20.396 -11.524 1.00 0.00 O ATOM 1199 CB CYS A 74 -13.295 -19.517 -11.933 1.00 0.00 C ATOM 1200 SG CYS A 74 -14.302 -18.011 -11.798 1.00 0.00 S ATOM 0 H CYS A 74 -13.462 -19.353 -14.372 1.00 0.00 H new ATOM 0 HA CYS A 74 -11.652 -18.244 -12.474 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.876 -20.328 -12.373 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -12.975 -19.853 -10.947 1.00 0.00 H new ATOM 0 HG CYS A 74 -15.550 -18.302 -12.018 1.00 0.00 H new ATOM 1206 N LEU A 75 -10.491 -20.820 -13.727 1.00 0.00 N ATOM 1207 CA LEU A 75 -9.308 -21.673 -13.786 1.00 0.00 C ATOM 1208 C LEU A 75 -8.006 -20.866 -13.762 1.00 0.00 C ATOM 1209 O LEU A 75 -6.947 -21.476 -13.614 1.00 0.00 O ATOM 1210 CB LEU A 75 -9.365 -22.559 -15.049 1.00 0.00 C ATOM 1211 CG LEU A 75 -10.129 -23.879 -14.825 1.00 0.00 C ATOM 1212 CD1 LEU A 75 -10.470 -24.519 -16.175 1.00 0.00 C ATOM 1213 CD2 LEU A 75 -9.308 -24.879 -14.000 1.00 0.00 C ATOM 0 H LEU A 75 -10.960 -20.737 -14.629 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.311 -22.301 -12.895 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.842 -22.002 -15.856 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.349 -22.784 -15.374 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.039 -23.639 -14.275 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.010 -25.451 -16.010 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.093 -23.837 -16.754 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.550 -24.724 -16.723 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.881 -25.796 -13.864 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.379 -25.106 -14.523 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.080 -24.446 -13.026 1.00 0.00 H new ATOM 1225 N LYS A 76 -8.047 -19.530 -13.892 1.00 0.00 N ATOM 1226 CA LYS A 76 -6.832 -18.709 -13.864 1.00 0.00 C ATOM 1227 C LYS A 76 -6.944 -17.484 -12.966 1.00 0.00 C ATOM 1228 O LYS A 76 -5.917 -17.048 -12.447 1.00 0.00 O ATOM 1229 CB LYS A 76 -6.399 -18.332 -15.293 1.00 0.00 C ATOM 1230 CG LYS A 76 -7.302 -17.297 -15.986 1.00 0.00 C ATOM 1231 CD LYS A 76 -6.852 -17.038 -17.433 1.00 0.00 C ATOM 1232 CE LYS A 76 -7.678 -15.918 -18.084 1.00 0.00 C ATOM 1233 NZ LYS A 76 -7.288 -14.566 -17.608 1.00 0.00 N ATOM 0 H LYS A 76 -8.909 -18.999 -14.017 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.052 -19.324 -13.415 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.382 -17.942 -15.259 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -6.373 -19.236 -15.901 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.333 -17.651 -15.982 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -7.284 -16.363 -15.425 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -5.796 -16.767 -17.445 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -6.953 -17.953 -18.017 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -7.558 -15.966 -19.166 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -8.735 -16.082 -17.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -8.142 -13.996 -17.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -6.754 -14.651 -16.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -6.694 -14.103 -18.326 1.00 0.00 H new ATOM 1247 N ASP A 77 -8.137 -16.927 -12.759 1.00 0.00 N ATOM 1248 CA ASP A 77 -8.306 -15.708 -11.962 1.00 0.00 C ATOM 1249 C ASP A 77 -9.714 -15.668 -11.378 1.00 0.00 C ATOM 1250 O ASP A 77 -10.619 -16.305 -11.914 1.00 0.00 O ATOM 1251 CB ASP A 77 -8.042 -14.473 -12.836 1.00 0.00 C ATOM 1252 CG ASP A 77 -8.266 -13.157 -12.076 1.00 0.00 C ATOM 1253 OD1 ASP A 77 -7.830 -13.058 -10.909 1.00 0.00 O ATOM 1254 OD2 ASP A 77 -8.854 -12.220 -12.658 1.00 0.00 O ATOM 0 H ASP A 77 -9.008 -17.303 -13.135 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.590 -15.707 -11.140 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.017 -14.506 -13.206 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.696 -14.502 -13.707 1.00 0.00 H new ATOM 1259 N MET A 78 -9.909 -14.962 -10.265 1.00 0.00 N ATOM 1260 CA MET A 78 -11.171 -14.923 -9.536 1.00 0.00 C ATOM 1261 C MET A 78 -12.118 -13.942 -10.235 1.00 0.00 C ATOM 1262 O MET A 78 -12.262 -12.787 -9.828 1.00 0.00 O ATOM 1263 CB MET A 78 -10.926 -14.580 -8.058 1.00 0.00 C ATOM 1264 CG MET A 78 -10.051 -15.603 -7.312 1.00 0.00 C ATOM 1265 SD MET A 78 -10.665 -17.313 -7.185 1.00 0.00 S ATOM 1266 CE MET A 78 -9.899 -18.098 -8.633 1.00 0.00 C ATOM 0 H MET A 78 -9.179 -14.391 -9.839 1.00 0.00 H new ATOM 0 HA MET A 78 -11.648 -15.903 -9.542 1.00 0.00 H new ATOM 0 HB2 MET A 78 -10.452 -13.600 -7.997 1.00 0.00 H new ATOM 0 HB3 MET A 78 -11.887 -14.501 -7.550 1.00 0.00 H new ATOM 0 HG2 MET A 78 -9.078 -15.632 -7.802 1.00 0.00 H new ATOM 0 HG3 MET A 78 -9.888 -15.230 -6.301 1.00 0.00 H new ATOM 0 HE1 MET A 78 -10.676 -18.420 -9.326 1.00 0.00 H new ATOM 0 HE2 MET A 78 -9.243 -17.383 -9.130 1.00 0.00 H new ATOM 0 HE3 MET A 78 -9.317 -18.962 -8.313 1.00 0.00 H new ATOM 1276 N TYR A 79 -12.723 -14.382 -11.336 1.00 0.00 N ATOM 1277 CA TYR A 79 -13.689 -13.594 -12.086 1.00 0.00 C ATOM 1278 C TYR A 79 -15.074 -13.702 -11.440 1.00 0.00 C ATOM 1279 O TYR A 79 -15.413 -14.721 -10.830 1.00 0.00 O ATOM 1280 CB TYR A 79 -13.742 -14.097 -13.531 1.00 0.00 C ATOM 1281 CG TYR A 79 -12.571 -13.700 -14.406 1.00 0.00 C ATOM 1282 CD1 TYR A 79 -12.530 -12.420 -14.992 1.00 0.00 C ATOM 1283 CD2 TYR A 79 -11.561 -14.635 -14.696 1.00 0.00 C ATOM 1284 CE1 TYR A 79 -11.495 -12.080 -15.881 1.00 0.00 C ATOM 1285 CE2 TYR A 79 -10.537 -14.312 -15.601 1.00 0.00 C ATOM 1286 CZ TYR A 79 -10.495 -13.031 -16.197 1.00 0.00 C ATOM 1287 OH TYR A 79 -9.497 -12.730 -17.077 1.00 0.00 O ATOM 0 H TYR A 79 -12.552 -15.306 -11.734 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.384 -12.548 -12.079 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.809 -15.185 -13.516 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -14.658 -13.728 -13.992 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -13.297 -11.696 -14.758 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -11.573 -15.605 -14.221 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.463 -11.095 -16.322 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.780 -15.044 -15.842 1.00 0.00 H new ATOM 0 HH TYR A 79 -9.308 -11.769 -17.041 1.00 0.00 H new ATOM 1297 N VAL A 80 -15.906 -12.681 -11.638 1.00 0.00 N ATOM 1298 CA VAL A 80 -17.273 -12.609 -11.135 1.00 0.00 C ATOM 1299 C VAL A 80 -18.178 -12.082 -12.249 1.00 0.00 C ATOM 1300 O VAL A 80 -17.752 -11.261 -13.062 1.00 0.00 O ATOM 1301 CB VAL A 80 -17.341 -11.735 -9.861 1.00 0.00 C ATOM 1302 CG1 VAL A 80 -16.749 -12.451 -8.637 1.00 0.00 C ATOM 1303 CG2 VAL A 80 -16.645 -10.368 -10.000 1.00 0.00 C ATOM 0 H VAL A 80 -15.636 -11.854 -12.171 1.00 0.00 H new ATOM 0 HA VAL A 80 -17.621 -13.601 -10.847 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.408 -11.561 -9.719 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.818 -11.800 -7.766 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -17.305 -13.369 -8.449 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.703 -12.693 -8.827 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.737 -9.816 -9.065 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.590 -10.518 -10.230 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.114 -9.801 -10.804 1.00 0.00 H new ATOM 1313 N GLU A 81 -19.423 -12.552 -12.305 1.00 0.00 N ATOM 1314 CA GLU A 81 -20.421 -12.017 -13.224 1.00 0.00 C ATOM 1315 C GLU A 81 -21.001 -10.756 -12.593 1.00 0.00 C ATOM 1316 O GLU A 81 -21.245 -10.720 -11.382 1.00 0.00 O ATOM 1317 CB GLU A 81 -21.529 -13.046 -13.489 1.00 0.00 C ATOM 1318 CG GLU A 81 -21.028 -14.202 -14.362 1.00 0.00 C ATOM 1319 CD GLU A 81 -22.168 -15.171 -14.725 1.00 0.00 C ATOM 1320 OE1 GLU A 81 -22.474 -16.087 -13.930 1.00 0.00 O ATOM 1321 OE2 GLU A 81 -22.759 -15.037 -15.821 1.00 0.00 O ATOM 0 H GLU A 81 -19.765 -13.311 -11.716 1.00 0.00 H new ATOM 0 HA GLU A 81 -19.960 -11.785 -14.184 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -21.897 -13.438 -12.541 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -22.371 -12.557 -13.979 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.583 -13.804 -15.274 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -20.243 -14.744 -13.835 1.00 0.00 H new ATOM 1328 N VAL A 82 -21.234 -9.729 -13.409 1.00 0.00 N ATOM 1329 CA VAL A 82 -21.639 -8.413 -12.943 1.00 0.00 C ATOM 1330 C VAL A 82 -22.683 -7.817 -13.878 1.00 0.00 C ATOM 1331 O VAL A 82 -22.593 -7.975 -15.092 1.00 0.00 O ATOM 1332 CB VAL A 82 -20.420 -7.475 -12.816 1.00 0.00 C ATOM 1333 CG1 VAL A 82 -19.511 -7.893 -11.655 1.00 0.00 C ATOM 1334 CG2 VAL A 82 -19.573 -7.363 -14.094 1.00 0.00 C ATOM 0 H VAL A 82 -21.145 -9.793 -14.423 1.00 0.00 H new ATOM 0 HA VAL A 82 -22.084 -8.522 -11.954 1.00 0.00 H new ATOM 0 HB VAL A 82 -20.851 -6.492 -12.626 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -18.662 -7.212 -11.594 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -20.073 -7.857 -10.722 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -19.150 -8.908 -11.823 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -18.738 -6.685 -13.919 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -19.191 -8.347 -14.365 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -20.189 -6.977 -14.906 1.00 0.00 H new ATOM 1344 N ALA A 83 -23.643 -7.088 -13.320 1.00 0.00 N ATOM 1345 CA ALA A 83 -24.629 -6.325 -14.071 1.00 0.00 C ATOM 1346 C ALA A 83 -24.359 -4.847 -13.821 1.00 0.00 C ATOM 1347 O ALA A 83 -24.104 -4.439 -12.684 1.00 0.00 O ATOM 1348 CB ALA A 83 -26.047 -6.725 -13.655 1.00 0.00 C ATOM 0 H ALA A 83 -23.759 -7.010 -12.310 1.00 0.00 H new ATOM 0 HA ALA A 83 -24.549 -6.532 -15.138 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -26.771 -6.145 -14.227 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -26.198 -7.787 -13.850 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -26.183 -6.529 -12.591 1.00 0.00 H new ATOM 1354 N ASP A 84 -24.390 -4.052 -14.889 1.00 0.00 N ATOM 1355 CA ASP A 84 -23.979 -2.648 -14.888 1.00 0.00 C ATOM 1356 C ASP A 84 -25.094 -1.750 -14.364 1.00 0.00 C ATOM 1357 O ASP A 84 -25.679 -0.958 -15.101 1.00 0.00 O ATOM 1358 CB ASP A 84 -23.531 -2.235 -16.293 1.00 0.00 C ATOM 1359 CG ASP A 84 -23.073 -0.774 -16.360 1.00 0.00 C ATOM 1360 OD1 ASP A 84 -22.726 -0.175 -15.322 1.00 0.00 O ATOM 1361 OD2 ASP A 84 -23.002 -0.232 -17.485 1.00 0.00 O ATOM 0 H ASP A 84 -24.710 -4.374 -15.803 1.00 0.00 H new ATOM 0 HA ASP A 84 -23.132 -2.529 -14.212 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -22.716 -2.883 -16.615 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.354 -2.386 -16.992 1.00 0.00 H new ATOM 1366 N ILE A 85 -25.437 -1.896 -13.088 1.00 0.00 N ATOM 1367 CA ILE A 85 -26.439 -1.059 -12.426 1.00 0.00 C ATOM 1368 C ILE A 85 -26.076 0.439 -12.465 1.00 0.00 C ATOM 1369 O ILE A 85 -26.952 1.286 -12.282 1.00 0.00 O ATOM 1370 CB ILE A 85 -26.721 -1.564 -10.993 1.00 0.00 C ATOM 1371 CG1 ILE A 85 -25.497 -1.445 -10.060 1.00 0.00 C ATOM 1372 CG2 ILE A 85 -27.262 -3.006 -11.051 1.00 0.00 C ATOM 1373 CD1 ILE A 85 -25.796 -1.763 -8.589 1.00 0.00 C ATOM 0 H ILE A 85 -25.026 -2.603 -12.478 1.00 0.00 H new ATOM 0 HA ILE A 85 -27.366 -1.151 -12.992 1.00 0.00 H new ATOM 0 HB ILE A 85 -27.481 -0.917 -10.554 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -24.717 -2.118 -10.415 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -25.099 -0.432 -10.128 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -27.460 -3.361 -10.040 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -28.185 -3.025 -11.630 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -26.523 -3.653 -11.524 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.884 -1.656 -8.001 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.552 -1.073 -8.214 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -26.164 -2.786 -8.505 1.00 0.00 H new ATOM 1385 N GLY A 86 -24.809 0.777 -12.731 1.00 0.00 N ATOM 1386 CA GLY A 86 -24.330 2.140 -12.907 1.00 0.00 C ATOM 1387 C GLY A 86 -24.527 2.666 -14.334 1.00 0.00 C ATOM 1388 O GLY A 86 -24.234 3.838 -14.580 1.00 0.00 O ATOM 0 H GLY A 86 -24.070 0.081 -12.832 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.851 2.795 -12.209 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -23.271 2.182 -12.653 1.00 0.00 H new ATOM 1392 N GLY A 87 -25.014 1.845 -15.270 1.00 0.00 N ATOM 1393 CA GLY A 87 -25.134 2.196 -16.676 1.00 0.00 C ATOM 1394 C GLY A 87 -26.226 1.379 -17.355 1.00 0.00 C ATOM 1395 O GLY A 87 -27.397 1.763 -17.297 1.00 0.00 O ATOM 0 H GLY A 87 -25.340 0.902 -15.061 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -25.359 3.258 -16.771 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -24.182 2.025 -17.179 1.00 0.00 H new ATOM 1399 N LYS A 88 -25.854 0.281 -18.026 1.00 0.00 N ATOM 1400 CA LYS A 88 -26.776 -0.474 -18.887 1.00 0.00 C ATOM 1401 C LYS A 88 -27.974 -1.033 -18.118 1.00 0.00 C ATOM 1402 O LYS A 88 -29.065 -1.087 -18.681 1.00 0.00 O ATOM 1403 CB LYS A 88 -26.043 -1.618 -19.612 1.00 0.00 C ATOM 1404 CG LYS A 88 -24.854 -1.178 -20.485 1.00 0.00 C ATOM 1405 CD LYS A 88 -25.177 -0.152 -21.584 1.00 0.00 C ATOM 1406 CE LYS A 88 -26.218 -0.681 -22.583 1.00 0.00 C ATOM 1407 NZ LYS A 88 -26.480 0.281 -23.683 1.00 0.00 N ATOM 0 H LYS A 88 -24.912 -0.108 -17.988 1.00 0.00 H new ATOM 0 HA LYS A 88 -27.157 0.234 -19.623 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -25.684 -2.329 -18.868 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -26.759 -2.148 -20.240 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -24.086 -0.758 -19.836 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -24.425 -2.063 -20.955 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -25.549 0.764 -21.125 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -24.262 0.107 -22.118 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -25.869 -1.624 -23.003 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -27.149 -0.891 -22.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -27.188 -0.118 -24.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -26.838 1.173 -23.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -25.598 0.463 -24.203 1.00 0.00 H new ATOM 1421 N ASP A 89 -27.767 -1.436 -16.861 1.00 0.00 N ATOM 1422 CA ASP A 89 -28.709 -1.965 -15.863 1.00 0.00 C ATOM 1423 C ASP A 89 -29.451 -3.258 -16.233 1.00 0.00 C ATOM 1424 O ASP A 89 -29.796 -4.041 -15.348 1.00 0.00 O ATOM 1425 CB ASP A 89 -29.688 -0.865 -15.430 1.00 0.00 C ATOM 1426 CG ASP A 89 -30.662 -1.351 -14.344 1.00 0.00 C ATOM 1427 OD1 ASP A 89 -30.249 -1.479 -13.170 1.00 0.00 O ATOM 1428 OD2 ASP A 89 -31.861 -1.550 -14.648 1.00 0.00 O ATOM 0 H ASP A 89 -26.826 -1.395 -16.471 1.00 0.00 H new ATOM 0 HA ASP A 89 -28.080 -2.272 -15.028 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -29.127 -0.008 -15.056 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -30.254 -0.522 -16.296 1.00 0.00 H new ATOM 1433 N ASP A 90 -29.644 -3.529 -17.520 1.00 0.00 N ATOM 1434 CA ASP A 90 -30.489 -4.600 -18.053 1.00 0.00 C ATOM 1435 C ASP A 90 -29.657 -5.647 -18.806 1.00 0.00 C ATOM 1436 O ASP A 90 -30.195 -6.518 -19.490 1.00 0.00 O ATOM 1437 CB ASP A 90 -31.535 -3.956 -18.970 1.00 0.00 C ATOM 1438 CG ASP A 90 -32.609 -4.946 -19.457 1.00 0.00 C ATOM 1439 OD1 ASP A 90 -33.269 -5.600 -18.616 1.00 0.00 O ATOM 1440 OD2 ASP A 90 -32.854 -5.027 -20.683 1.00 0.00 O ATOM 0 H ASP A 90 -29.196 -2.984 -18.257 1.00 0.00 H new ATOM 0 HA ASP A 90 -30.981 -5.128 -17.236 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -32.020 -3.137 -18.438 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -31.032 -3.522 -19.834 1.00 0.00 H new ATOM 1445 N ASP A 91 -28.330 -5.570 -18.683 1.00 0.00 N ATOM 1446 CA ASP A 91 -27.389 -6.513 -19.289 1.00 0.00 C ATOM 1447 C ASP A 91 -26.286 -6.860 -18.289 1.00 0.00 C ATOM 1448 O ASP A 91 -26.103 -6.172 -17.279 1.00 0.00 O ATOM 1449 CB ASP A 91 -26.815 -5.959 -20.604 1.00 0.00 C ATOM 1450 CG ASP A 91 -26.216 -7.042 -21.527 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -26.369 -8.255 -21.258 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -25.624 -6.678 -22.567 1.00 0.00 O ATOM 0 H ASP A 91 -27.870 -4.834 -18.147 1.00 0.00 H new ATOM 0 HA ASP A 91 -27.922 -7.430 -19.540 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -27.604 -5.433 -21.141 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -26.043 -5.225 -20.372 1.00 0.00 H new ATOM 1457 N VAL A 92 -25.556 -7.931 -18.581 1.00 0.00 N ATOM 1458 CA VAL A 92 -24.612 -8.578 -17.683 1.00 0.00 C ATOM 1459 C VAL A 92 -23.316 -8.900 -18.441 1.00 0.00 C ATOM 1460 O VAL A 92 -23.323 -9.163 -19.647 1.00 0.00 O ATOM 1461 CB VAL A 92 -25.326 -9.802 -17.052 1.00 0.00 C ATOM 1462 CG1 VAL A 92 -25.804 -10.832 -18.090 1.00 0.00 C ATOM 1463 CG2 VAL A 92 -24.505 -10.517 -15.971 1.00 0.00 C ATOM 0 H VAL A 92 -25.610 -8.390 -19.490 1.00 0.00 H new ATOM 0 HA VAL A 92 -24.303 -7.932 -16.862 1.00 0.00 H new ATOM 0 HB VAL A 92 -26.199 -9.360 -16.571 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -26.294 -11.661 -17.580 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -26.509 -10.359 -18.774 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -24.948 -11.206 -18.652 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -25.074 -11.361 -15.580 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -23.571 -10.878 -16.402 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.286 -9.821 -15.161 1.00 0.00 H new ATOM 1473 N TYR A 93 -22.203 -8.858 -17.710 1.00 0.00 N ATOM 1474 CA TYR A 93 -20.828 -8.957 -18.179 1.00 0.00 C ATOM 1475 C TYR A 93 -20.025 -9.737 -17.124 1.00 0.00 C ATOM 1476 O TYR A 93 -20.600 -10.273 -16.171 1.00 0.00 O ATOM 1477 CB TYR A 93 -20.263 -7.535 -18.372 1.00 0.00 C ATOM 1478 CG TYR A 93 -21.065 -6.651 -19.312 1.00 0.00 C ATOM 1479 CD1 TYR A 93 -20.858 -6.737 -20.702 1.00 0.00 C ATOM 1480 CD2 TYR A 93 -22.027 -5.757 -18.799 1.00 0.00 C ATOM 1481 CE1 TYR A 93 -21.607 -5.936 -21.581 1.00 0.00 C ATOM 1482 CE2 TYR A 93 -22.785 -4.957 -19.672 1.00 0.00 C ATOM 1483 CZ TYR A 93 -22.576 -5.041 -21.069 1.00 0.00 C ATOM 1484 OH TYR A 93 -23.303 -4.254 -21.910 1.00 0.00 O ATOM 0 H TYR A 93 -22.246 -8.745 -16.697 1.00 0.00 H new ATOM 0 HA TYR A 93 -20.768 -9.479 -19.134 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -20.205 -7.047 -17.399 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -19.244 -7.613 -18.751 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -20.120 -7.421 -21.094 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -22.182 -5.687 -17.733 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -21.443 -6.004 -22.646 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -23.526 -4.279 -19.277 1.00 0.00 H new ATOM 0 HH TYR A 93 -24.255 -4.338 -21.695 1.00 0.00 H new ATOM 1494 N THR A 94 -18.699 -9.781 -17.259 1.00 0.00 N ATOM 1495 CA THR A 94 -17.804 -10.404 -16.289 1.00 0.00 C ATOM 1496 C THR A 94 -16.752 -9.363 -15.887 1.00 0.00 C ATOM 1497 O THR A 94 -16.366 -8.527 -16.709 1.00 0.00 O ATOM 1498 CB THR A 94 -17.190 -11.682 -16.898 1.00 0.00 C ATOM 1499 OG1 THR A 94 -18.192 -12.481 -17.503 1.00 0.00 O ATOM 1500 CG2 THR A 94 -16.483 -12.553 -15.855 1.00 0.00 C ATOM 0 H THR A 94 -18.211 -9.378 -18.059 1.00 0.00 H new ATOM 0 HA THR A 94 -18.335 -10.717 -15.390 1.00 0.00 H new ATOM 0 HB THR A 94 -16.462 -11.338 -17.632 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.783 -13.285 -17.885 1.00 0.00 H new ATOM 0 HG21 THR A 94 -16.070 -13.438 -16.339 1.00 0.00 H new ATOM 0 HG22 THR A 94 -15.677 -11.984 -15.392 1.00 0.00 H new ATOM 0 HG23 THR A 94 -17.198 -12.858 -15.091 1.00 0.00 H new ATOM 1508 N ALA A 95 -16.290 -9.422 -14.637 1.00 0.00 N ATOM 1509 CA ALA A 95 -15.280 -8.539 -14.077 1.00 0.00 C ATOM 1510 C ALA A 95 -14.307 -9.345 -13.229 1.00 0.00 C ATOM 1511 O ALA A 95 -14.617 -10.442 -12.765 1.00 0.00 O ATOM 1512 CB ALA A 95 -15.942 -7.451 -13.225 1.00 0.00 C ATOM 0 H ALA A 95 -16.625 -10.114 -13.966 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.735 -8.061 -14.891 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -15.175 -6.796 -12.811 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -16.622 -6.867 -13.845 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -16.500 -7.915 -12.412 1.00 0.00 H new ATOM 1518 N LYS A 96 -13.121 -8.787 -13.015 1.00 0.00 N ATOM 1519 CA LYS A 96 -12.121 -9.365 -12.131 1.00 0.00 C ATOM 1520 C LYS A 96 -12.540 -8.960 -10.722 1.00 0.00 C ATOM 1521 O LYS A 96 -12.684 -7.761 -10.471 1.00 0.00 O ATOM 1522 CB LYS A 96 -10.736 -8.790 -12.482 1.00 0.00 C ATOM 1523 CG LYS A 96 -10.311 -8.988 -13.957 1.00 0.00 C ATOM 1524 CD LYS A 96 -9.356 -7.887 -14.449 1.00 0.00 C ATOM 1525 CE LYS A 96 -10.084 -6.537 -14.599 1.00 0.00 C ATOM 1526 NZ LYS A 96 -9.159 -5.416 -14.902 1.00 0.00 N ATOM 0 H LYS A 96 -12.826 -7.915 -13.454 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.055 -10.449 -12.223 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.732 -7.724 -12.257 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.990 -9.255 -11.837 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.827 -9.959 -14.065 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.199 -9.003 -14.589 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.529 -7.780 -13.747 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.925 -8.178 -15.407 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -10.825 -6.615 -15.394 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.625 -6.317 -13.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.431 -4.581 -14.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -8.187 -5.693 -14.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.210 -5.188 -15.915 1.00 0.00 H new ATOM 1540 N LEU A 97 -12.692 -9.900 -9.785 1.00 0.00 N ATOM 1541 CA LEU A 97 -12.908 -9.538 -8.381 1.00 0.00 C ATOM 1542 C LEU A 97 -11.734 -8.691 -7.878 1.00 0.00 C ATOM 1543 O LEU A 97 -11.919 -7.744 -7.118 1.00 0.00 O ATOM 1544 CB LEU A 97 -13.070 -10.804 -7.527 1.00 0.00 C ATOM 1545 CG LEU A 97 -13.364 -10.519 -6.043 1.00 0.00 C ATOM 1546 CD1 LEU A 97 -14.689 -9.766 -5.853 1.00 0.00 C ATOM 1547 CD2 LEU A 97 -13.400 -11.853 -5.294 1.00 0.00 C ATOM 0 H LEU A 97 -12.670 -10.903 -9.968 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.823 -8.951 -8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.879 -11.408 -7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -12.160 -11.399 -7.600 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.577 -9.878 -5.646 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.856 -9.586 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.645 -8.813 -6.380 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.508 -10.364 -6.253 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.607 -11.673 -4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.182 -12.485 -5.714 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.436 -12.353 -5.394 1.00 0.00 H new ATOM 1559 N SER A 98 -10.539 -8.998 -8.382 1.00 0.00 N ATOM 1560 CA SER A 98 -9.284 -8.285 -8.209 1.00 0.00 C ATOM 1561 C SER A 98 -9.354 -6.786 -8.549 1.00 0.00 C ATOM 1562 O SER A 98 -8.458 -6.038 -8.156 1.00 0.00 O ATOM 1563 CB SER A 98 -8.264 -8.973 -9.126 1.00 0.00 C ATOM 1564 OG SER A 98 -8.417 -10.384 -9.050 1.00 0.00 O ATOM 0 H SER A 98 -10.420 -9.822 -8.971 1.00 0.00 H new ATOM 0 HA SER A 98 -9.010 -8.325 -7.155 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.403 -8.639 -10.154 1.00 0.00 H new ATOM 0 HB3 SER A 98 -7.252 -8.692 -8.834 1.00 0.00 H new ATOM 0 HG SER A 98 -7.763 -10.816 -9.639 1.00 0.00 H new ATOM 1570 N ASP A 99 -10.387 -6.338 -9.276 1.00 0.00 N ATOM 1571 CA ASP A 99 -10.512 -4.969 -9.785 1.00 0.00 C ATOM 1572 C ASP A 99 -11.810 -4.311 -9.293 1.00 0.00 C ATOM 1573 O ASP A 99 -12.216 -3.252 -9.772 1.00 0.00 O ATOM 1574 CB ASP A 99 -10.394 -5.019 -11.318 1.00 0.00 C ATOM 1575 CG ASP A 99 -9.992 -3.702 -11.997 1.00 0.00 C ATOM 1576 OD1 ASP A 99 -9.216 -2.917 -11.413 1.00 0.00 O ATOM 1577 OD2 ASP A 99 -10.343 -3.547 -13.194 1.00 0.00 O ATOM 0 H ASP A 99 -11.176 -6.932 -9.531 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.711 -4.338 -9.399 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.662 -5.782 -11.583 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.352 -5.340 -11.728 1.00 0.00 H new ATOM 1582 N ILE A 100 -12.456 -4.939 -8.309 1.00 0.00 N ATOM 1583 CA ILE A 100 -13.710 -4.508 -7.705 1.00 0.00 C ATOM 1584 C ILE A 100 -13.470 -4.155 -6.238 1.00 0.00 C ATOM 1585 O ILE A 100 -12.572 -4.675 -5.571 1.00 0.00 O ATOM 1586 CB ILE A 100 -14.804 -5.593 -7.934 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -15.554 -5.247 -9.238 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -15.815 -5.796 -6.785 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -16.542 -6.310 -9.719 1.00 0.00 C ATOM 0 H ILE A 100 -12.100 -5.801 -7.895 1.00 0.00 H new ATOM 0 HA ILE A 100 -14.086 -3.602 -8.180 1.00 0.00 H new ATOM 0 HB ILE A 100 -14.275 -6.545 -7.990 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -16.094 -4.311 -9.091 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -14.821 -5.072 -10.025 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -16.526 -6.575 -7.060 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -15.283 -6.092 -5.881 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -16.350 -4.864 -6.602 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -17.018 -5.974 -10.641 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -16.011 -7.243 -9.904 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -17.303 -6.471 -8.956 1.00 0.00 H new ATOM 1601 N GLU A 101 -14.337 -3.278 -5.749 1.00 0.00 N ATOM 1602 CA GLU A 101 -14.453 -2.864 -4.363 1.00 0.00 C ATOM 1603 C GLU A 101 -15.865 -3.254 -3.936 1.00 0.00 C ATOM 1604 O GLU A 101 -16.838 -2.802 -4.540 1.00 0.00 O ATOM 1605 CB GLU A 101 -14.203 -1.351 -4.271 1.00 0.00 C ATOM 1606 CG GLU A 101 -14.451 -0.794 -2.864 1.00 0.00 C ATOM 1607 CD GLU A 101 -13.922 0.646 -2.717 1.00 0.00 C ATOM 1608 OE1 GLU A 101 -14.329 1.542 -3.492 1.00 0.00 O ATOM 1609 OE2 GLU A 101 -13.093 0.896 -1.811 1.00 0.00 O ATOM 0 H GLU A 101 -15.017 -2.811 -6.348 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.724 -3.338 -3.706 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -13.175 -1.138 -4.565 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -14.851 -0.836 -4.980 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -15.519 -0.812 -2.649 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.967 -1.436 -2.128 1.00 0.00 H new ATOM 1616 N ALA A 102 -15.980 -4.137 -2.945 1.00 0.00 N ATOM 1617 CA ALA A 102 -17.263 -4.659 -2.508 1.00 0.00 C ATOM 1618 C ALA A 102 -17.963 -3.629 -1.625 1.00 0.00 C ATOM 1619 O ALA A 102 -17.331 -3.000 -0.772 1.00 0.00 O ATOM 1620 CB ALA A 102 -17.033 -5.955 -1.734 1.00 0.00 C ATOM 0 H ALA A 102 -15.184 -4.507 -2.426 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.896 -4.863 -3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -17.991 -6.355 -1.401 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -16.541 -6.682 -2.380 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -16.403 -5.754 -0.867 1.00 0.00 H new ATOM 1626 N ILE A 103 -19.274 -3.493 -1.810 1.00 0.00 N ATOM 1627 CA ILE A 103 -20.116 -2.530 -1.111 1.00 0.00 C ATOM 1628 C ILE A 103 -21.333 -3.283 -0.555 1.00 0.00 C ATOM 1629 O ILE A 103 -21.902 -4.145 -1.225 1.00 0.00 O ATOM 1630 CB ILE A 103 -20.482 -1.393 -2.097 1.00 0.00 C ATOM 1631 CG1 ILE A 103 -19.230 -0.551 -2.445 1.00 0.00 C ATOM 1632 CG2 ILE A 103 -21.602 -0.486 -1.555 1.00 0.00 C ATOM 1633 CD1 ILE A 103 -19.436 0.432 -3.600 1.00 0.00 C ATOM 0 H ILE A 103 -19.794 -4.069 -2.472 1.00 0.00 H new ATOM 0 HA ILE A 103 -19.610 -2.063 -0.266 1.00 0.00 H new ATOM 0 HB ILE A 103 -20.859 -1.866 -3.004 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -18.923 0.005 -1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -18.412 -1.225 -2.698 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -21.822 0.295 -2.283 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -22.498 -1.081 -1.379 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -21.280 -0.029 -0.619 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -18.512 0.982 -3.779 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -19.712 -0.117 -4.500 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -20.231 1.132 -3.344 1.00 0.00 H new ATOM 1645 N ASP A 104 -21.741 -2.933 0.672 1.00 0.00 N ATOM 1646 CA ASP A 104 -22.928 -3.460 1.366 1.00 0.00 C ATOM 1647 C ASP A 104 -22.915 -4.991 1.545 1.00 0.00 C ATOM 1648 O ASP A 104 -23.953 -5.627 1.740 1.00 0.00 O ATOM 1649 CB ASP A 104 -24.212 -2.917 0.711 1.00 0.00 C ATOM 1650 CG ASP A 104 -25.473 -3.185 1.554 1.00 0.00 C ATOM 1651 OD1 ASP A 104 -25.490 -2.846 2.760 1.00 0.00 O ATOM 1652 OD2 ASP A 104 -26.485 -3.671 1.000 1.00 0.00 O ATOM 0 H ASP A 104 -21.234 -2.248 1.232 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.903 -3.089 2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -24.108 -1.844 0.553 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -24.334 -3.373 -0.271 1.00 0.00 H new ATOM 1657 N VAL A 105 -21.729 -5.599 1.477 1.00 0.00 N ATOM 1658 CA VAL A 105 -21.524 -7.027 1.696 1.00 0.00 C ATOM 1659 C VAL A 105 -21.591 -7.394 3.181 1.00 0.00 C ATOM 1660 O VAL A 105 -21.486 -6.540 4.067 1.00 0.00 O ATOM 1661 CB VAL A 105 -20.174 -7.476 1.098 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -20.341 -7.708 -0.399 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -19.006 -6.516 1.357 1.00 0.00 C ATOM 0 H VAL A 105 -20.867 -5.098 1.263 1.00 0.00 H new ATOM 0 HA VAL A 105 -22.334 -7.552 1.189 1.00 0.00 H new ATOM 0 HB VAL A 105 -19.905 -8.399 1.612 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -19.390 -8.025 -0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.090 -8.482 -0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -20.663 -6.783 -0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -18.100 -6.914 0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -19.233 -5.542 0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -18.854 -6.409 2.431 1.00 0.00 H new ATOM 1673 N ASP A 106 -21.753 -8.695 3.432 1.00 0.00 N ATOM 1674 CA ASP A 106 -21.611 -9.275 4.765 1.00 0.00 C ATOM 1675 C ASP A 106 -20.130 -9.262 5.144 1.00 0.00 C ATOM 1676 O ASP A 106 -19.263 -9.250 4.269 1.00 0.00 O ATOM 1677 CB ASP A 106 -22.126 -10.716 4.779 1.00 0.00 C ATOM 1678 CG ASP A 106 -21.960 -11.363 6.163 1.00 0.00 C ATOM 1679 OD1 ASP A 106 -22.714 -10.997 7.093 1.00 0.00 O ATOM 1680 OD2 ASP A 106 -21.038 -12.190 6.336 1.00 0.00 O ATOM 0 H ASP A 106 -21.988 -9.377 2.711 1.00 0.00 H new ATOM 0 HA ASP A 106 -22.193 -8.692 5.478 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -23.178 -10.730 4.494 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -21.587 -11.303 4.035 1.00 0.00 H new ATOM 1685 N ASP A 107 -19.833 -9.303 6.440 1.00 0.00 N ATOM 1686 CA ASP A 107 -18.467 -9.305 6.956 1.00 0.00 C ATOM 1687 C ASP A 107 -17.643 -10.459 6.392 1.00 0.00 C ATOM 1688 O ASP A 107 -16.516 -10.232 5.962 1.00 0.00 O ATOM 1689 CB ASP A 107 -18.489 -9.372 8.485 1.00 0.00 C ATOM 1690 CG ASP A 107 -17.064 -9.432 9.060 1.00 0.00 C ATOM 1691 OD1 ASP A 107 -16.375 -8.387 9.081 1.00 0.00 O ATOM 1692 OD2 ASP A 107 -16.652 -10.506 9.551 1.00 0.00 O ATOM 0 H ASP A 107 -20.544 -9.336 7.171 1.00 0.00 H new ATOM 0 HA ASP A 107 -17.991 -8.378 6.636 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -19.008 -8.500 8.882 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -19.050 -10.250 8.805 1.00 0.00 H new ATOM 1697 N ASP A 108 -18.188 -11.678 6.321 1.00 0.00 N ATOM 1698 CA ASP A 108 -17.407 -12.830 5.858 1.00 0.00 C ATOM 1699 C ASP A 108 -17.186 -12.763 4.345 1.00 0.00 C ATOM 1700 O ASP A 108 -16.165 -13.225 3.839 1.00 0.00 O ATOM 1701 CB ASP A 108 -18.093 -14.153 6.235 1.00 0.00 C ATOM 1702 CG ASP A 108 -17.128 -15.351 6.315 1.00 0.00 C ATOM 1703 OD1 ASP A 108 -15.909 -15.179 6.545 1.00 0.00 O ATOM 1704 OD2 ASP A 108 -17.616 -16.502 6.249 1.00 0.00 O ATOM 0 H ASP A 108 -19.153 -11.891 6.574 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.438 -12.793 6.355 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -18.589 -14.033 7.198 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -18.869 -14.371 5.501 1.00 0.00 H new ATOM 1709 N THR A 109 -18.124 -12.141 3.623 1.00 0.00 N ATOM 1710 CA THR A 109 -17.984 -11.875 2.198 1.00 0.00 C ATOM 1711 C THR A 109 -16.873 -10.833 2.003 1.00 0.00 C ATOM 1712 O THR A 109 -15.938 -11.081 1.242 1.00 0.00 O ATOM 1713 CB THR A 109 -19.354 -11.434 1.652 1.00 0.00 C ATOM 1714 OG1 THR A 109 -20.275 -12.497 1.780 1.00 0.00 O ATOM 1715 CG2 THR A 109 -19.367 -11.036 0.178 1.00 0.00 C ATOM 0 H THR A 109 -19.004 -11.809 4.018 1.00 0.00 H new ATOM 0 HA THR A 109 -17.687 -12.760 1.636 1.00 0.00 H new ATOM 0 HB THR A 109 -19.613 -10.554 2.240 1.00 0.00 H new ATOM 0 HG1 THR A 109 -21.177 -12.135 1.904 1.00 0.00 H new ATOM 0 HG21 THR A 109 -20.376 -10.742 -0.111 1.00 0.00 H new ATOM 0 HG22 THR A 109 -18.686 -10.199 0.021 1.00 0.00 H new ATOM 0 HG23 THR A 109 -19.048 -11.882 -0.430 1.00 0.00 H new ATOM 1723 N GLN A 110 -16.921 -9.702 2.721 1.00 0.00 N ATOM 1724 CA GLN A 110 -15.914 -8.653 2.624 1.00 0.00 C ATOM 1725 C GLN A 110 -14.532 -9.220 2.953 1.00 0.00 C ATOM 1726 O GLN A 110 -13.588 -8.995 2.201 1.00 0.00 O ATOM 1727 CB GLN A 110 -16.284 -7.483 3.559 1.00 0.00 C ATOM 1728 CG GLN A 110 -15.764 -6.119 3.073 1.00 0.00 C ATOM 1729 CD GLN A 110 -14.238 -6.007 3.061 1.00 0.00 C ATOM 1730 OE1 GLN A 110 -13.588 -6.035 4.103 1.00 0.00 O ATOM 1731 NE2 GLN A 110 -13.632 -5.867 1.891 1.00 0.00 N ATOM 0 H GLN A 110 -17.666 -9.495 3.386 1.00 0.00 H new ATOM 0 HA GLN A 110 -15.883 -8.271 1.604 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -17.369 -7.435 3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.883 -7.682 4.553 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -16.140 -5.935 2.067 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -16.171 -5.337 3.713 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -14.181 -5.845 1.032 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.616 -5.781 1.850 1.00 0.00 H new ATOM 1740 N GLU A 111 -14.412 -9.991 4.035 1.00 0.00 N ATOM 1741 CA GLU A 111 -13.143 -10.556 4.471 1.00 0.00 C ATOM 1742 C GLU A 111 -12.584 -11.527 3.427 1.00 0.00 C ATOM 1743 O GLU A 111 -11.374 -11.535 3.206 1.00 0.00 O ATOM 1744 CB GLU A 111 -13.322 -11.252 5.830 1.00 0.00 C ATOM 1745 CG GLU A 111 -13.477 -10.264 7.000 1.00 0.00 C ATOM 1746 CD GLU A 111 -12.139 -9.604 7.383 1.00 0.00 C ATOM 1747 OE1 GLU A 111 -11.371 -10.194 8.177 1.00 0.00 O ATOM 1748 OE2 GLU A 111 -11.846 -8.481 6.914 1.00 0.00 O ATOM 0 H GLU A 111 -15.199 -10.240 4.634 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.421 -9.747 4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -14.200 -11.897 5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -12.463 -11.896 6.018 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -14.197 -9.492 6.729 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -13.883 -10.788 7.865 1.00 0.00 H new ATOM 1755 N ALA A 112 -13.432 -12.311 2.749 1.00 0.00 N ATOM 1756 CA ALA A 112 -12.973 -13.229 1.712 1.00 0.00 C ATOM 1757 C ALA A 112 -12.416 -12.451 0.515 1.00 0.00 C ATOM 1758 O ALA A 112 -11.361 -12.799 -0.018 1.00 0.00 O ATOM 1759 CB ALA A 112 -14.116 -14.151 1.283 1.00 0.00 C ATOM 0 H ALA A 112 -14.440 -12.324 2.904 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.169 -13.844 2.116 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.763 -14.832 0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -14.462 -14.726 2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.939 -13.553 0.892 1.00 0.00 H new ATOM 1765 N ILE A 113 -13.106 -11.382 0.109 1.00 0.00 N ATOM 1766 CA ILE A 113 -12.684 -10.525 -0.995 1.00 0.00 C ATOM 1767 C ILE A 113 -11.366 -9.837 -0.615 1.00 0.00 C ATOM 1768 O ILE A 113 -10.422 -9.846 -1.405 1.00 0.00 O ATOM 1769 CB ILE A 113 -13.819 -9.528 -1.337 1.00 0.00 C ATOM 1770 CG1 ILE A 113 -15.073 -10.295 -1.819 1.00 0.00 C ATOM 1771 CG2 ILE A 113 -13.371 -8.512 -2.404 1.00 0.00 C ATOM 1772 CD1 ILE A 113 -16.335 -9.438 -1.920 1.00 0.00 C ATOM 0 H ILE A 113 -13.981 -11.087 0.543 1.00 0.00 H new ATOM 0 HA ILE A 113 -12.496 -11.107 -1.897 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.065 -8.974 -0.431 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.865 -10.731 -2.796 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.264 -11.122 -1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.191 -7.827 -2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.515 -7.948 -2.033 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.089 -9.041 -3.315 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.166 -10.053 -2.265 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.572 -9.023 -0.940 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.167 -8.626 -2.627 1.00 0.00 H new ATOM 1784 N ALA A 114 -11.278 -9.282 0.598 1.00 0.00 N ATOM 1785 CA ALA A 114 -10.076 -8.628 1.092 1.00 0.00 C ATOM 1786 C ALA A 114 -8.902 -9.605 1.100 1.00 0.00 C ATOM 1787 O ALA A 114 -7.811 -9.252 0.668 1.00 0.00 O ATOM 1788 CB ALA A 114 -10.326 -8.067 2.496 1.00 0.00 C ATOM 0 H ALA A 114 -12.049 -9.277 1.265 1.00 0.00 H new ATOM 0 HA ALA A 114 -9.824 -7.802 0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -9.422 -7.579 2.859 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.139 -7.342 2.459 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -10.595 -8.880 3.170 1.00 0.00 H new ATOM 1794 N ASP A 115 -9.123 -10.841 1.549 1.00 0.00 N ATOM 1795 CA ASP A 115 -8.067 -11.844 1.636 1.00 0.00 C ATOM 1796 C ASP A 115 -7.562 -12.258 0.252 1.00 0.00 C ATOM 1797 O ASP A 115 -6.354 -12.419 0.075 1.00 0.00 O ATOM 1798 CB ASP A 115 -8.547 -13.066 2.420 1.00 0.00 C ATOM 1799 CG ASP A 115 -7.402 -14.072 2.609 1.00 0.00 C ATOM 1800 OD1 ASP A 115 -6.433 -13.753 3.336 1.00 0.00 O ATOM 1801 OD2 ASP A 115 -7.498 -15.200 2.082 1.00 0.00 O ATOM 0 H ASP A 115 -10.036 -11.172 1.861 1.00 0.00 H new ATOM 0 HA ASP A 115 -7.231 -11.392 2.169 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -8.928 -12.754 3.392 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.373 -13.542 1.892 1.00 0.00 H new ATOM 1806 N TRP A 116 -8.449 -12.357 -0.748 1.00 0.00 N ATOM 1807 CA TRP A 116 -8.032 -12.555 -2.133 1.00 0.00 C ATOM 1808 C TRP A 116 -7.178 -11.376 -2.610 1.00 0.00 C ATOM 1809 O TRP A 116 -6.122 -11.586 -3.207 1.00 0.00 O ATOM 1810 CB TRP A 116 -9.245 -12.751 -3.058 1.00 0.00 C ATOM 1811 CG TRP A 116 -8.907 -12.640 -4.517 1.00 0.00 C ATOM 1812 CD1 TRP A 116 -9.286 -11.635 -5.340 1.00 0.00 C ATOM 1813 CD2 TRP A 116 -8.014 -13.482 -5.312 1.00 0.00 C ATOM 1814 NE1 TRP A 116 -8.687 -11.793 -6.573 1.00 0.00 N ATOM 1815 CE2 TRP A 116 -7.875 -12.904 -6.607 1.00 0.00 C ATOM 1816 CE3 TRP A 116 -7.281 -14.662 -5.064 1.00 0.00 C ATOM 1817 CZ2 TRP A 116 -7.045 -13.458 -7.593 1.00 0.00 C ATOM 1818 CZ3 TRP A 116 -6.472 -15.247 -6.056 1.00 0.00 C ATOM 1819 CH2 TRP A 116 -6.343 -14.641 -7.318 1.00 0.00 C ATOM 0 H TRP A 116 -9.459 -12.302 -0.618 1.00 0.00 H new ATOM 0 HA TRP A 116 -7.429 -13.462 -2.175 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -9.683 -13.731 -2.868 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -10.004 -12.009 -2.811 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -9.956 -10.831 -5.072 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -8.829 -11.163 -7.363 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -7.342 -15.127 -4.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -6.947 -12.978 -8.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -5.947 -16.167 -5.846 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -5.708 -15.083 -8.071 1.00 0.00 H new ATOM 1830 N LEU A 117 -7.608 -10.139 -2.341 1.00 0.00 N ATOM 1831 CA LEU A 117 -6.881 -8.948 -2.768 1.00 0.00 C ATOM 1832 C LEU A 117 -5.492 -8.921 -2.119 1.00 0.00 C ATOM 1833 O LEU A 117 -4.505 -8.668 -2.810 1.00 0.00 O ATOM 1834 CB LEU A 117 -7.681 -7.678 -2.422 1.00 0.00 C ATOM 1835 CG LEU A 117 -8.939 -7.485 -3.294 1.00 0.00 C ATOM 1836 CD1 LEU A 117 -9.898 -6.498 -2.621 1.00 0.00 C ATOM 1837 CD2 LEU A 117 -8.584 -6.976 -4.696 1.00 0.00 C ATOM 0 H LEU A 117 -8.465 -9.940 -1.824 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.752 -8.978 -3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.978 -7.720 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -7.034 -6.808 -2.535 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.420 -8.458 -3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -10.783 -6.368 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -10.194 -6.886 -1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.400 -5.537 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.496 -6.853 -5.280 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.072 -6.017 -4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -7.931 -7.696 -5.190 1.00 0.00 H new ATOM 1849 N TYR A 118 -5.394 -9.224 -0.820 1.00 0.00 N ATOM 1850 CA TYR A 118 -4.122 -9.278 -0.107 1.00 0.00 C ATOM 1851 C TYR A 118 -3.229 -10.380 -0.674 1.00 0.00 C ATOM 1852 O TYR A 118 -2.040 -10.141 -0.871 1.00 0.00 O ATOM 1853 CB TYR A 118 -4.334 -9.500 1.401 1.00 0.00 C ATOM 1854 CG TYR A 118 -5.149 -8.459 2.157 1.00 0.00 C ATOM 1855 CD1 TYR A 118 -5.134 -7.096 1.789 1.00 0.00 C ATOM 1856 CD2 TYR A 118 -5.916 -8.865 3.269 1.00 0.00 C ATOM 1857 CE1 TYR A 118 -5.899 -6.156 2.503 1.00 0.00 C ATOM 1858 CE2 TYR A 118 -6.682 -7.932 3.988 1.00 0.00 C ATOM 1859 CZ TYR A 118 -6.681 -6.572 3.606 1.00 0.00 C ATOM 1860 OH TYR A 118 -7.430 -5.675 4.308 1.00 0.00 O ATOM 0 H TYR A 118 -6.201 -9.439 -0.235 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.629 -8.316 -0.246 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.818 -10.468 1.534 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.353 -9.567 1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.531 -6.773 0.953 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.914 -9.902 3.570 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.889 -5.117 2.209 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -7.272 -8.255 4.833 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.903 -6.138 5.031 1.00 0.00 H new ATOM 1870 N TRP A 119 -3.774 -11.561 -0.979 1.00 0.00 N ATOM 1871 CA TRP A 119 -3.021 -12.628 -1.626 1.00 0.00 C ATOM 1872 C TRP A 119 -2.490 -12.165 -2.980 1.00 0.00 C ATOM 1873 O TRP A 119 -1.314 -12.370 -3.273 1.00 0.00 O ATOM 1874 CB TRP A 119 -3.893 -13.882 -1.770 1.00 0.00 C ATOM 1875 CG TRP A 119 -3.391 -14.891 -2.758 1.00 0.00 C ATOM 1876 CD1 TRP A 119 -3.761 -14.951 -4.056 1.00 0.00 C ATOM 1877 CD2 TRP A 119 -2.399 -15.948 -2.581 1.00 0.00 C ATOM 1878 NE1 TRP A 119 -3.081 -15.966 -4.693 1.00 0.00 N ATOM 1879 CE2 TRP A 119 -2.228 -16.620 -3.829 1.00 0.00 C ATOM 1880 CE3 TRP A 119 -1.623 -16.408 -1.494 1.00 0.00 C ATOM 1881 CZ2 TRP A 119 -1.338 -17.692 -3.986 1.00 0.00 C ATOM 1882 CZ3 TRP A 119 -0.733 -17.489 -1.639 1.00 0.00 C ATOM 1883 CH2 TRP A 119 -0.589 -18.132 -2.883 1.00 0.00 C ATOM 0 H TRP A 119 -4.746 -11.799 -0.783 1.00 0.00 H new ATOM 0 HA TRP A 119 -2.164 -12.881 -1.002 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -3.978 -14.361 -0.795 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -4.897 -13.576 -2.064 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -4.483 -14.299 -4.525 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -3.194 -16.204 -5.678 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -1.714 -15.921 -0.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -1.230 -18.175 -4.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -0.157 -17.827 -0.790 1.00 0.00 H new ATOM 0 HH2 TRP A 119 0.095 -18.961 -2.989 1.00 0.00 H new ATOM 1894 N LEU A 120 -3.311 -11.511 -3.804 1.00 0.00 N ATOM 1895 CA LEU A 120 -2.877 -11.123 -5.138 1.00 0.00 C ATOM 1896 C LEU A 120 -1.767 -10.074 -5.037 1.00 0.00 C ATOM 1897 O LEU A 120 -0.797 -10.131 -5.791 1.00 0.00 O ATOM 1898 CB LEU A 120 -4.072 -10.617 -5.956 1.00 0.00 C ATOM 1899 CG LEU A 120 -3.713 -10.348 -7.430 1.00 0.00 C ATOM 1900 CD1 LEU A 120 -3.254 -11.616 -8.164 1.00 0.00 C ATOM 1901 CD2 LEU A 120 -4.939 -9.776 -8.141 1.00 0.00 C ATOM 0 H LEU A 120 -4.267 -11.244 -3.571 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.469 -11.990 -5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.875 -11.352 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.453 -9.700 -5.506 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.883 -9.642 -7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.013 -11.371 -9.198 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.370 -12.021 -7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.053 -12.358 -8.143 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.696 -9.582 -9.186 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.759 -10.492 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.238 -8.845 -7.659 1.00 0.00 H new ATOM 1913 N ALA A 121 -1.879 -9.158 -4.070 1.00 0.00 N ATOM 1914 CA ALA A 121 -0.864 -8.156 -3.778 1.00 0.00 C ATOM 1915 C ALA A 121 0.430 -8.786 -3.239 1.00 0.00 C ATOM 1916 O ALA A 121 1.520 -8.371 -3.634 1.00 0.00 O ATOM 1917 CB ALA A 121 -1.453 -7.155 -2.780 1.00 0.00 C ATOM 0 H ALA A 121 -2.695 -9.096 -3.461 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.588 -7.645 -4.700 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.709 -6.394 -2.546 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.332 -6.681 -3.216 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.738 -7.677 -1.866 1.00 0.00 H new ATOM 1923 N ARG A 122 0.330 -9.806 -2.376 1.00 0.00 N ATOM 1924 CA ARG A 122 1.466 -10.620 -1.929 1.00 0.00 C ATOM 1925 C ARG A 122 2.137 -11.293 -3.133 1.00 0.00 C ATOM 1926 O ARG A 122 3.361 -11.422 -3.149 1.00 0.00 O ATOM 1927 CB ARG A 122 0.965 -11.649 -0.891 1.00 0.00 C ATOM 1928 CG ARG A 122 1.991 -12.690 -0.430 1.00 0.00 C ATOM 1929 CD ARG A 122 3.125 -12.116 0.433 1.00 0.00 C ATOM 1930 NE ARG A 122 4.245 -13.073 0.537 1.00 0.00 N ATOM 1931 CZ ARG A 122 4.204 -14.294 1.092 1.00 0.00 C ATOM 1932 NH1 ARG A 122 3.153 -14.694 1.800 1.00 0.00 N ATOM 1933 NH2 ARG A 122 5.223 -15.127 0.931 1.00 0.00 N ATOM 0 H ARG A 122 -0.557 -10.093 -1.963 1.00 0.00 H new ATOM 0 HA ARG A 122 2.220 -9.993 -1.453 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.607 -11.108 -0.015 1.00 0.00 H new ATOM 0 HB3 ARG A 122 0.108 -12.174 -1.313 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.476 -13.466 0.136 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.424 -13.170 -1.307 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.480 -11.181 -0.001 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.747 -11.883 1.428 1.00 0.00 H new ATOM 0 HE ARG A 122 5.140 -12.776 0.148 1.00 0.00 H new ATOM 0 HH11 ARG A 122 2.358 -14.069 1.930 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.142 -15.626 2.214 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.036 -14.839 0.386 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.194 -16.056 1.352 1.00 0.00 H new ATOM 1947 N GLY A 123 1.352 -11.681 -4.137 1.00 0.00 N ATOM 1948 CA GLY A 123 1.829 -12.138 -5.429 1.00 0.00 C ATOM 1949 C GLY A 123 0.927 -13.221 -6.013 1.00 0.00 C ATOM 1950 O GLY A 123 0.395 -14.069 -5.295 1.00 0.00 O ATOM 0 H GLY A 123 0.335 -11.684 -4.065 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.878 -11.295 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.843 -12.525 -5.326 1.00 0.00 H new ATOM 1954 N TYR A 124 0.804 -13.216 -7.342 1.00 0.00 N ATOM 1955 CA TYR A 124 0.176 -14.283 -8.118 1.00 0.00 C ATOM 1956 C TYR A 124 1.148 -15.474 -8.133 1.00 0.00 C ATOM 1957 O TYR A 124 1.895 -15.671 -9.094 1.00 0.00 O ATOM 1958 CB TYR A 124 -0.180 -13.763 -9.523 1.00 0.00 C ATOM 1959 CG TYR A 124 -0.998 -14.729 -10.364 1.00 0.00 C ATOM 1960 CD1 TYR A 124 -2.399 -14.773 -10.223 1.00 0.00 C ATOM 1961 CD2 TYR A 124 -0.366 -15.573 -11.300 1.00 0.00 C ATOM 1962 CE1 TYR A 124 -3.166 -15.643 -11.016 1.00 0.00 C ATOM 1963 CE2 TYR A 124 -1.125 -16.459 -12.083 1.00 0.00 C ATOM 1964 CZ TYR A 124 -2.531 -16.495 -11.950 1.00 0.00 C ATOM 1965 OH TYR A 124 -3.258 -17.340 -12.729 1.00 0.00 O ATOM 0 H TYR A 124 1.148 -12.450 -7.921 1.00 0.00 H new ATOM 0 HA TYR A 124 -0.763 -14.615 -7.676 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -0.734 -12.830 -9.422 1.00 0.00 H new ATOM 0 HB3 TYR A 124 0.742 -13.529 -10.055 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -2.886 -14.134 -9.501 1.00 0.00 H new ATOM 0 HD2 TYR A 124 0.707 -15.538 -11.416 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -4.241 -15.661 -10.913 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -0.633 -17.113 -12.787 1.00 0.00 H new ATOM 0 HH TYR A 124 -4.207 -17.263 -12.498 1.00 0.00 H new ATOM 1975 N LYS A 125 1.212 -16.223 -7.028 1.00 0.00 N ATOM 1976 CA LYS A 125 2.222 -17.254 -6.773 1.00 0.00 C ATOM 1977 C LYS A 125 1.539 -18.528 -6.262 1.00 0.00 C ATOM 1978 O LYS A 125 1.920 -19.063 -5.218 1.00 0.00 O ATOM 1979 CB LYS A 125 3.277 -16.709 -5.781 1.00 0.00 C ATOM 1980 CG LYS A 125 4.088 -15.497 -6.276 1.00 0.00 C ATOM 1981 CD LYS A 125 5.003 -15.768 -7.485 1.00 0.00 C ATOM 1982 CE LYS A 125 6.072 -16.851 -7.256 1.00 0.00 C ATOM 1983 NZ LYS A 125 7.091 -16.463 -6.246 1.00 0.00 N ATOM 0 H LYS A 125 0.543 -16.126 -6.264 1.00 0.00 H new ATOM 0 HA LYS A 125 2.743 -17.513 -7.695 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.772 -16.433 -4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.971 -17.513 -5.537 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.394 -14.699 -6.538 1.00 0.00 H new ATOM 0 HG3 LYS A 125 4.700 -15.129 -5.453 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.384 -16.062 -8.333 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.501 -14.839 -7.761 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.584 -17.772 -6.936 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.570 -17.066 -8.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 7.782 -17.233 -6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 7.580 -15.600 -6.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 6.625 -16.284 -5.334 1.00 0.00 H new ATOM 1997 N PHE A 126 0.489 -18.976 -6.964 1.00 0.00 N ATOM 1998 CA PHE A 126 -0.117 -20.284 -6.717 1.00 0.00 C ATOM 1999 C PHE A 126 0.980 -21.352 -6.711 1.00 0.00 C ATOM 2000 O PHE A 126 0.990 -22.173 -5.772 1.00 0.00 O ATOM 2001 CB PHE A 126 -1.189 -20.618 -7.767 1.00 0.00 C ATOM 2002 CG PHE A 126 -2.429 -19.736 -7.795 1.00 0.00 C ATOM 2003 CD1 PHE A 126 -3.164 -19.481 -6.618 1.00 0.00 C ATOM 2004 CD2 PHE A 126 -2.888 -19.211 -9.021 1.00 0.00 C ATOM 2005 CE1 PHE A 126 -4.328 -18.693 -6.669 1.00 0.00 C ATOM 2006 CE2 PHE A 126 -4.070 -18.452 -9.073 1.00 0.00 C ATOM 2007 CZ PHE A 126 -4.790 -18.189 -7.896 1.00 0.00 C ATOM 2008 OXT PHE A 126 1.820 -21.366 -7.639 1.00 0.00 O ATOM 0 H PHE A 126 0.042 -18.445 -7.711 1.00 0.00 H new ATOM 0 HA PHE A 126 -0.613 -20.261 -5.747 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -0.723 -20.578 -8.751 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -1.509 -21.648 -7.608 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.832 -19.892 -5.676 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.327 -19.393 -9.926 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.869 -18.474 -5.760 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.425 -18.071 -10.019 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.695 -17.601 -7.934 1.00 0.00 H new TER 2018 PHE A 126