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 88 LYS NZ :NH3+ -146:sc= 1.13 (180deg=0.455) USER MOD Set 1.2: A 93 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 68 MET CE :methyl -169:sc= -0.0583 (180deg=-0.14) USER MOD Set 2.2: A 74 CYS SG : rot 76:sc= 0.312 USER MOD Set 3.1: A 47 LYS NZ :NH3+ 159:sc= 1 (180deg=0) USER MOD Set 3.2: A 62 THR OG1 : rot 180:sc= 0.872 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 102:sc= 1.26 USER MOD Single : A 12 HIS : no HD1:sc= -0.0872 X(o=-0.087,f=0) USER MOD Single : A 16 THR OG1 : rot -68:sc= 1.21 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 MET CE :methyl 147:sc= -0.719 (180deg=-3.2!) 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 13:sc= 0.843 USER MOD Single : A 39 THR OG1 : rot 85:sc= 1.27 USER MOD Single : A 45 MET CE :methyl -154:sc= -0.0419 (180deg=-0.732) USER MOD Single : A 49 LYS NZ :NH3+ 153:sc= 1.31 (180deg=1.17) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -156:sc= 1.19 (180deg=0.89) USER MOD Single : A 52 SER OG : rot 90:sc= 1.28 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0124 USER MOD Single : A 61 LYS NZ :NH3+ 179:sc= 1.27 (180deg=1.26) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 179:sc=-0.00685 (180deg=-0.00775) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -140:sc= 1.2 (180deg=-0.0906) USER MOD Single : A 98 SER OG : rot 152:sc= 2.07 USER MOD Single : A 109 THR OG1 : rot 71:sc= 0.606 USER MOD Single : A 110 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.3) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot -11:sc= 1.3 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.295 -7.333 -2.813 1.00 0.00 N ATOM 2 CA MET A 1 9.528 -6.708 -1.706 1.00 0.00 C ATOM 3 C MET A 1 8.460 -7.682 -1.192 1.00 0.00 C ATOM 4 O MET A 1 8.725 -8.406 -0.230 1.00 0.00 O ATOM 5 CB MET A 1 8.946 -5.323 -2.073 1.00 0.00 C ATOM 6 CG MET A 1 10.017 -4.230 -2.192 1.00 0.00 C ATOM 7 SD MET A 1 9.345 -2.575 -2.523 1.00 0.00 S ATOM 8 CE MET A 1 10.888 -1.622 -2.563 1.00 0.00 C ATOM 0 H1 MET A 1 11.016 -6.666 -3.155 1.00 0.00 H new ATOM 0 H2 MET A 1 10.758 -8.198 -2.469 1.00 0.00 H new ATOM 0 H3 MET A 1 9.648 -7.573 -3.591 1.00 0.00 H new ATOM 0 HA MET A 1 10.226 -6.507 -0.893 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.409 -5.401 -3.018 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.219 -5.029 -1.316 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.595 -4.199 -1.268 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.708 -4.498 -2.991 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.663 -0.573 -2.757 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.396 -1.712 -1.603 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.533 -2.007 -3.353 1.00 0.00 H new ATOM 20 N ALA A 2 7.270 -7.736 -1.825 1.00 0.00 N ATOM 21 CA ALA A 2 6.107 -8.526 -1.392 1.00 0.00 C ATOM 22 C ALA A 2 5.725 -8.287 0.079 1.00 0.00 C ATOM 23 O ALA A 2 5.213 -9.182 0.754 1.00 0.00 O ATOM 24 CB ALA A 2 6.342 -10.007 -1.698 1.00 0.00 C ATOM 0 H ALA A 2 7.090 -7.211 -2.681 1.00 0.00 H new ATOM 0 HA ALA A 2 5.245 -8.185 -1.964 1.00 0.00 H new ATOM 0 HB1 ALA A 2 5.477 -10.587 -1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.487 -10.138 -2.770 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.229 -10.352 -1.167 1.00 0.00 H new ATOM 30 N SER A 3 5.986 -7.080 0.575 1.00 0.00 N ATOM 31 CA SER A 3 5.913 -6.673 1.972 1.00 0.00 C ATOM 32 C SER A 3 4.465 -6.433 2.448 1.00 0.00 C ATOM 33 O SER A 3 4.173 -5.442 3.123 1.00 0.00 O ATOM 34 CB SER A 3 6.787 -5.420 2.102 1.00 0.00 C ATOM 35 OG SER A 3 8.058 -5.600 1.488 1.00 0.00 O ATOM 0 H SER A 3 6.273 -6.311 -0.030 1.00 0.00 H new ATOM 0 HA SER A 3 6.278 -7.469 2.621 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.278 -4.572 1.644 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.923 -5.179 3.156 1.00 0.00 H new ATOM 0 HG SER A 3 8.588 -4.782 1.588 1.00 0.00 H new ATOM 41 N VAL A 4 3.542 -7.304 2.042 1.00 0.00 N ATOM 42 CA VAL A 4 2.100 -7.193 2.243 1.00 0.00 C ATOM 43 C VAL A 4 1.546 -8.524 2.782 1.00 0.00 C ATOM 44 O VAL A 4 0.406 -8.905 2.498 1.00 0.00 O ATOM 45 CB VAL A 4 1.414 -6.672 0.954 1.00 0.00 C ATOM 46 CG1 VAL A 4 1.681 -5.174 0.740 1.00 0.00 C ATOM 47 CG2 VAL A 4 1.853 -7.426 -0.312 1.00 0.00 C ATOM 0 H VAL A 4 3.796 -8.153 1.536 1.00 0.00 H new ATOM 0 HA VAL A 4 1.872 -6.448 3.005 1.00 0.00 H new ATOM 0 HB VAL A 4 0.349 -6.847 1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 4 1.185 -4.843 -0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 4 1.293 -4.610 1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 4 2.754 -5.005 0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 4 1.337 -7.013 -1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 4 2.929 -7.318 -0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 4 1.604 -8.482 -0.211 1.00 0.00 H new ATOM 57 N GLU A 5 2.370 -9.281 3.515 1.00 0.00 N ATOM 58 CA GLU A 5 1.919 -10.441 4.277 1.00 0.00 C ATOM 59 C GLU A 5 0.847 -9.960 5.268 1.00 0.00 C ATOM 60 O GLU A 5 0.991 -8.878 5.847 1.00 0.00 O ATOM 61 CB GLU A 5 3.103 -11.156 4.959 1.00 0.00 C ATOM 62 CG GLU A 5 3.747 -10.467 6.179 1.00 0.00 C ATOM 63 CD GLU A 5 4.366 -9.078 5.912 1.00 0.00 C ATOM 64 OE1 GLU A 5 4.848 -8.809 4.788 1.00 0.00 O ATOM 65 OE2 GLU A 5 4.417 -8.253 6.854 1.00 0.00 O ATOM 0 H GLU A 5 3.371 -9.102 3.594 1.00 0.00 H new ATOM 0 HA GLU A 5 1.478 -11.190 3.620 1.00 0.00 H new ATOM 0 HB2 GLU A 5 2.764 -12.144 5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 5 3.880 -11.308 4.210 1.00 0.00 H new ATOM 0 HG2 GLU A 5 2.990 -10.364 6.957 1.00 0.00 H new ATOM 0 HG3 GLU A 5 4.524 -11.121 6.575 1.00 0.00 H new ATOM 72 N ARG A 6 -0.242 -10.717 5.449 1.00 0.00 N ATOM 73 CA ARG A 6 -1.289 -10.314 6.390 1.00 0.00 C ATOM 74 C ARG A 6 -0.749 -10.533 7.800 1.00 0.00 C ATOM 75 O ARG A 6 -0.666 -9.606 8.604 1.00 0.00 O ATOM 76 CB ARG A 6 -2.571 -11.117 6.112 1.00 0.00 C ATOM 77 CG ARG A 6 -3.681 -10.786 7.120 1.00 0.00 C ATOM 78 CD ARG A 6 -4.959 -11.565 6.801 1.00 0.00 C ATOM 79 NE ARG A 6 -6.027 -11.246 7.766 1.00 0.00 N ATOM 80 CZ ARG A 6 -7.135 -10.528 7.536 1.00 0.00 C ATOM 81 NH1 ARG A 6 -7.398 -10.026 6.333 1.00 0.00 N ATOM 82 NH2 ARG A 6 -7.989 -10.313 8.528 1.00 0.00 N ATOM 0 H ARG A 6 -0.418 -11.597 4.964 1.00 0.00 H new ATOM 0 HA ARG A 6 -1.552 -9.262 6.277 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -2.922 -10.904 5.102 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -2.348 -12.183 6.154 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -3.346 -11.027 8.129 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -3.888 -9.716 7.100 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -5.293 -11.325 5.791 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -4.752 -12.635 6.823 1.00 0.00 H new ATOM 0 HE ARG A 6 -5.910 -11.611 8.711 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -6.750 -10.184 5.561 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.248 -9.483 6.182 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -7.799 -10.693 9.455 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -8.835 -9.768 8.363 1.00 0.00 H new ATOM 96 N ASP A 7 -0.347 -11.771 8.057 1.00 0.00 N ATOM 97 CA ASP A 7 0.391 -12.266 9.207 1.00 0.00 C ATOM 98 C ASP A 7 0.855 -13.648 8.762 1.00 0.00 C ATOM 99 O ASP A 7 0.154 -14.290 7.973 1.00 0.00 O ATOM 100 CB ASP A 7 -0.506 -12.396 10.446 1.00 0.00 C ATOM 101 CG ASP A 7 0.291 -12.965 11.629 1.00 0.00 C ATOM 102 OD1 ASP A 7 0.925 -12.176 12.366 1.00 0.00 O ATOM 103 OD2 ASP A 7 0.291 -14.201 11.814 1.00 0.00 O ATOM 0 H ASP A 7 -0.550 -12.525 7.400 1.00 0.00 H new ATOM 0 HA ASP A 7 1.202 -11.596 9.491 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -0.915 -11.421 10.711 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -1.352 -13.046 10.223 1.00 0.00 H new ATOM 108 N GLU A 8 2.002 -14.131 9.237 1.00 0.00 N ATOM 109 CA GLU A 8 2.532 -15.420 8.798 1.00 0.00 C ATOM 110 C GLU A 8 1.526 -16.556 9.030 1.00 0.00 C ATOM 111 O GLU A 8 1.479 -17.492 8.232 1.00 0.00 O ATOM 112 CB GLU A 8 3.871 -15.724 9.486 1.00 0.00 C ATOM 113 CG GLU A 8 4.964 -14.714 9.106 1.00 0.00 C ATOM 114 CD GLU A 8 6.321 -15.087 9.729 1.00 0.00 C ATOM 115 OE1 GLU A 8 6.578 -14.734 10.903 1.00 0.00 O ATOM 116 OE2 GLU A 8 7.159 -15.718 9.045 1.00 0.00 O ATOM 0 H GLU A 8 2.581 -13.650 9.925 1.00 0.00 H new ATOM 0 HA GLU A 8 2.707 -15.353 7.724 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.732 -15.716 10.567 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.197 -16.728 9.214 1.00 0.00 H new ATOM 0 HG2 GLU A 8 5.060 -14.672 8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 8 4.672 -13.718 9.439 1.00 0.00 H new ATOM 123 N THR A 9 0.672 -16.453 10.055 1.00 0.00 N ATOM 124 CA THR A 9 -0.412 -17.393 10.305 1.00 0.00 C ATOM 125 C THR A 9 -1.313 -17.534 9.074 1.00 0.00 C ATOM 126 O THR A 9 -1.638 -18.657 8.696 1.00 0.00 O ATOM 127 CB THR A 9 -1.223 -16.937 11.531 1.00 0.00 C ATOM 128 OG1 THR A 9 -0.372 -16.574 12.600 1.00 0.00 O ATOM 129 CG2 THR A 9 -2.195 -18.018 12.013 1.00 0.00 C ATOM 0 H THR A 9 0.721 -15.700 10.741 1.00 0.00 H new ATOM 0 HA THR A 9 0.016 -18.374 10.511 1.00 0.00 H new ATOM 0 HB THR A 9 -1.799 -16.068 11.211 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.305 -15.597 12.648 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.746 -17.652 12.880 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.895 -18.260 11.214 1.00 0.00 H new ATOM 0 HG23 THR A 9 -1.637 -18.912 12.289 1.00 0.00 H new ATOM 137 N ARG A 10 -1.702 -16.433 8.416 1.00 0.00 N ATOM 138 CA ARG A 10 -2.565 -16.515 7.241 1.00 0.00 C ATOM 139 C ARG A 10 -1.833 -17.238 6.121 1.00 0.00 C ATOM 140 O ARG A 10 -2.436 -18.073 5.453 1.00 0.00 O ATOM 141 CB ARG A 10 -3.003 -15.107 6.796 1.00 0.00 C ATOM 142 CG ARG A 10 -3.823 -15.084 5.491 1.00 0.00 C ATOM 143 CD ARG A 10 -5.115 -15.908 5.576 1.00 0.00 C ATOM 144 NE ARG A 10 -5.855 -15.875 4.303 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.781 -16.760 3.913 1.00 0.00 C ATOM 146 NH1 ARG A 10 -7.186 -17.731 4.731 1.00 0.00 N ATOM 147 NH2 ARG A 10 -7.300 -16.666 2.697 1.00 0.00 N ATOM 0 H ARG A 10 -1.433 -15.485 8.679 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.463 -17.079 7.493 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.594 -14.654 7.592 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -2.116 -14.487 6.666 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -4.073 -14.052 5.244 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -3.208 -15.466 4.676 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.875 -16.940 5.833 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.745 -15.519 6.376 1.00 0.00 H new ATOM 0 HE ARG A 10 -5.643 -15.110 3.662 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -6.790 -17.807 5.668 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -7.892 -18.398 4.420 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.993 -15.924 2.068 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.006 -17.335 2.391 1.00 0.00 H new ATOM 161 N GLU A 11 -0.556 -16.922 5.914 1.00 0.00 N ATOM 162 CA GLU A 11 0.201 -17.472 4.800 1.00 0.00 C ATOM 163 C GLU A 11 0.374 -18.989 4.991 1.00 0.00 C ATOM 164 O GLU A 11 0.146 -19.766 4.060 1.00 0.00 O ATOM 165 CB GLU A 11 1.546 -16.736 4.645 1.00 0.00 C ATOM 166 CG GLU A 11 1.487 -15.196 4.768 1.00 0.00 C ATOM 167 CD GLU A 11 0.389 -14.494 3.947 1.00 0.00 C ATOM 168 OE1 GLU A 11 0.051 -14.957 2.835 1.00 0.00 O ATOM 169 OE2 GLU A 11 -0.094 -13.416 4.372 1.00 0.00 O ATOM 0 H GLU A 11 -0.025 -16.285 6.508 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.347 -17.319 3.870 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.236 -17.116 5.399 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.967 -16.988 3.672 1.00 0.00 H new ATOM 0 HG2 GLU A 11 1.347 -14.940 5.818 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.453 -14.790 4.467 1.00 0.00 H new ATOM 176 N HIS A 12 0.698 -19.426 6.214 1.00 0.00 N ATOM 177 CA HIS A 12 0.746 -20.846 6.551 1.00 0.00 C ATOM 178 C HIS A 12 -0.630 -21.490 6.370 1.00 0.00 C ATOM 179 O HIS A 12 -0.740 -22.535 5.726 1.00 0.00 O ATOM 180 CB HIS A 12 1.224 -21.058 7.994 1.00 0.00 C ATOM 181 CG HIS A 12 2.650 -20.646 8.260 1.00 0.00 C ATOM 182 ND1 HIS A 12 3.779 -21.069 7.590 1.00 0.00 N ATOM 183 CD2 HIS A 12 3.068 -19.829 9.274 1.00 0.00 C ATOM 184 CE1 HIS A 12 4.847 -20.509 8.184 1.00 0.00 C ATOM 185 NE2 HIS A 12 4.466 -19.741 9.224 1.00 0.00 N ATOM 0 H HIS A 12 0.932 -18.807 6.990 1.00 0.00 H new ATOM 0 HA HIS A 12 1.457 -21.319 5.874 1.00 0.00 H new ATOM 0 HB2 HIS A 12 0.569 -20.500 8.663 1.00 0.00 H new ATOM 0 HB3 HIS A 12 1.113 -22.113 8.246 1.00 0.00 H new ATOM 0 HD2 HIS A 12 2.429 -19.335 9.992 1.00 0.00 H new ATOM 0 HE1 HIS A 12 5.870 -20.655 7.871 1.00 0.00 H new ATOM 0 HE2 HIS A 12 5.071 -19.206 9.847 1.00 0.00 H new ATOM 193 N ARG A 13 -1.687 -20.898 6.935 1.00 0.00 N ATOM 194 CA ARG A 13 -3.008 -21.523 6.930 1.00 0.00 C ATOM 195 C ARG A 13 -3.567 -21.639 5.521 1.00 0.00 C ATOM 196 O ARG A 13 -4.118 -22.688 5.204 1.00 0.00 O ATOM 197 CB ARG A 13 -3.993 -20.789 7.851 1.00 0.00 C ATOM 198 CG ARG A 13 -3.722 -21.089 9.338 1.00 0.00 C ATOM 199 CD ARG A 13 -4.853 -20.567 10.233 1.00 0.00 C ATOM 200 NE ARG A 13 -6.086 -21.335 9.998 1.00 0.00 N ATOM 201 CZ ARG A 13 -7.344 -20.946 10.215 1.00 0.00 C ATOM 202 NH1 ARG A 13 -7.608 -19.797 10.834 1.00 0.00 N ATOM 203 NH2 ARG A 13 -8.332 -21.726 9.797 1.00 0.00 N ATOM 0 H ARG A 13 -1.651 -19.990 7.399 1.00 0.00 H new ATOM 0 HA ARG A 13 -2.880 -22.531 7.323 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.920 -19.715 7.678 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.012 -21.084 7.601 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -3.612 -22.164 9.479 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -2.779 -20.630 9.637 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.562 -20.645 11.281 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.030 -19.511 10.029 1.00 0.00 H new ATOM 0 HE ARG A 13 -5.965 -22.277 9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.843 -19.200 11.150 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.575 -19.513 10.992 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -8.123 -22.603 9.321 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.301 -21.449 9.952 1.00 0.00 H new ATOM 217 N ILE A 14 -3.429 -20.629 4.659 1.00 0.00 N ATOM 218 CA ILE A 14 -3.963 -20.732 3.304 1.00 0.00 C ATOM 219 C ILE A 14 -3.244 -21.876 2.570 1.00 0.00 C ATOM 220 O ILE A 14 -3.901 -22.726 1.963 1.00 0.00 O ATOM 221 CB ILE A 14 -3.950 -19.356 2.586 1.00 0.00 C ATOM 222 CG1 ILE A 14 -4.968 -19.377 1.427 1.00 0.00 C ATOM 223 CG2 ILE A 14 -2.559 -18.896 2.121 1.00 0.00 C ATOM 224 CD1 ILE A 14 -4.985 -18.125 0.546 1.00 0.00 C ATOM 0 H ILE A 14 -2.961 -19.748 4.871 1.00 0.00 H new ATOM 0 HA ILE A 14 -5.020 -20.999 3.319 1.00 0.00 H new ATOM 0 HB ILE A 14 -4.245 -18.608 3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.758 -20.241 0.797 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.965 -19.521 1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.642 -17.926 1.630 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -1.897 -18.811 2.983 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -2.151 -19.624 1.420 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -5.734 -18.241 -0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -5.229 -17.255 1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -4.004 -17.986 0.092 1.00 0.00 H new ATOM 236 N GLU A 15 -1.917 -21.974 2.713 1.00 0.00 N ATOM 237 CA GLU A 15 -1.130 -23.044 2.113 1.00 0.00 C ATOM 238 C GLU A 15 -1.571 -24.423 2.623 1.00 0.00 C ATOM 239 O GLU A 15 -1.611 -25.368 1.838 1.00 0.00 O ATOM 240 CB GLU A 15 0.360 -22.777 2.378 1.00 0.00 C ATOM 241 CG GLU A 15 1.286 -23.884 1.856 1.00 0.00 C ATOM 242 CD GLU A 15 1.171 -24.152 0.344 1.00 0.00 C ATOM 243 OE1 GLU A 15 1.047 -23.197 -0.455 1.00 0.00 O ATOM 244 OE2 GLU A 15 1.242 -25.328 -0.076 1.00 0.00 O ATOM 0 H GLU A 15 -1.362 -21.308 3.251 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.297 -23.055 1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.639 -21.832 1.912 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.514 -22.662 3.451 1.00 0.00 H new ATOM 0 HG2 GLU A 15 2.317 -23.617 2.087 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.067 -24.807 2.393 1.00 0.00 H new ATOM 251 N THR A 16 -1.930 -24.542 3.904 1.00 0.00 N ATOM 252 CA THR A 16 -2.162 -25.833 4.551 1.00 0.00 C ATOM 253 C THR A 16 -3.652 -26.195 4.684 1.00 0.00 C ATOM 254 O THR A 16 -3.957 -27.297 5.144 1.00 0.00 O ATOM 255 CB THR A 16 -1.401 -25.897 5.891 1.00 0.00 C ATOM 256 OG1 THR A 16 -1.707 -24.806 6.735 1.00 0.00 O ATOM 257 CG2 THR A 16 0.118 -25.924 5.678 1.00 0.00 C ATOM 0 H THR A 16 -2.068 -23.742 4.522 1.00 0.00 H new ATOM 0 HA THR A 16 -1.759 -26.606 3.897 1.00 0.00 H new ATOM 0 HB THR A 16 -1.726 -26.822 6.368 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.343 -23.982 6.349 1.00 0.00 H new ATOM 0 HG21 THR A 16 0.620 -25.969 6.644 1.00 0.00 H new ATOM 0 HG22 THR A 16 0.387 -26.800 5.088 1.00 0.00 H new ATOM 0 HG23 THR A 16 0.427 -25.022 5.150 1.00 0.00 H new ATOM 265 N GLU A 17 -4.585 -25.335 4.246 1.00 0.00 N ATOM 266 CA GLU A 17 -6.025 -25.571 4.401 1.00 0.00 C ATOM 267 C GLU A 17 -6.835 -25.245 3.137 1.00 0.00 C ATOM 268 O GLU A 17 -7.952 -25.749 3.010 1.00 0.00 O ATOM 269 CB GLU A 17 -6.589 -24.755 5.583 1.00 0.00 C ATOM 270 CG GLU A 17 -5.963 -25.101 6.945 1.00 0.00 C ATOM 271 CD GLU A 17 -6.502 -24.236 8.098 1.00 0.00 C ATOM 272 OE1 GLU A 17 -7.696 -23.857 8.121 1.00 0.00 O ATOM 273 OE2 GLU A 17 -5.730 -23.930 9.032 1.00 0.00 O ATOM 0 H GLU A 17 -4.361 -24.458 3.775 1.00 0.00 H new ATOM 0 HA GLU A 17 -6.130 -26.639 4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.435 -23.694 5.384 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.666 -24.915 5.640 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.152 -26.151 7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.882 -24.978 6.882 1.00 0.00 H new ATOM 280 N ILE A 18 -6.309 -24.445 2.196 1.00 0.00 N ATOM 281 CA ILE A 18 -7.100 -23.915 1.075 1.00 0.00 C ATOM 282 C ILE A 18 -6.521 -24.347 -0.278 1.00 0.00 C ATOM 283 O ILE A 18 -7.297 -24.637 -1.190 1.00 0.00 O ATOM 284 CB ILE A 18 -7.260 -22.384 1.260 1.00 0.00 C ATOM 285 CG1 ILE A 18 -8.355 -22.125 2.325 1.00 0.00 C ATOM 286 CG2 ILE A 18 -7.584 -21.638 -0.045 1.00 0.00 C ATOM 287 CD1 ILE A 18 -8.405 -20.694 2.870 1.00 0.00 C ATOM 0 H ILE A 18 -5.333 -24.150 2.190 1.00 0.00 H new ATOM 0 HA ILE A 18 -8.103 -24.342 1.076 1.00 0.00 H new ATOM 0 HB ILE A 18 -6.300 -21.989 1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -9.326 -22.367 1.892 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.199 -22.810 3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -7.682 -20.572 0.160 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -6.780 -21.797 -0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -8.520 -22.016 -0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.203 -20.613 3.608 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.452 -20.449 3.338 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -8.596 -20.000 2.052 1.00 0.00 H new ATOM 299 N ILE A 19 -5.196 -24.482 -0.402 1.00 0.00 N ATOM 300 CA ILE A 19 -4.555 -25.029 -1.607 1.00 0.00 C ATOM 301 C ILE A 19 -3.662 -26.239 -1.287 1.00 0.00 C ATOM 302 O ILE A 19 -2.908 -26.691 -2.144 1.00 0.00 O ATOM 303 CB ILE A 19 -3.854 -23.930 -2.448 1.00 0.00 C ATOM 304 CG1 ILE A 19 -2.799 -23.093 -1.690 1.00 0.00 C ATOM 305 CG2 ILE A 19 -4.888 -23.062 -3.191 1.00 0.00 C ATOM 306 CD1 ILE A 19 -3.308 -21.805 -1.033 1.00 0.00 C ATOM 0 H ILE A 19 -4.536 -24.216 0.329 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.345 -25.417 -2.250 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.261 -24.464 -3.190 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.354 -23.720 -0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.003 -22.832 -2.387 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.371 -22.299 -3.773 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -5.478 -23.690 -3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.547 -22.582 -2.468 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -2.482 -21.301 -0.531 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.724 -21.147 -1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.081 -22.049 -0.304 1.00 0.00 H new ATOM 318 N VAL A 20 -3.771 -26.809 -0.082 1.00 0.00 N ATOM 319 CA VAL A 20 -2.989 -27.975 0.340 1.00 0.00 C ATOM 320 C VAL A 20 -3.217 -29.180 -0.582 1.00 0.00 C ATOM 321 O VAL A 20 -2.297 -29.950 -0.862 1.00 0.00 O ATOM 322 CB VAL A 20 -3.330 -28.274 1.814 1.00 0.00 C ATOM 323 CG1 VAL A 20 -4.736 -28.851 2.055 1.00 0.00 C ATOM 324 CG2 VAL A 20 -2.271 -29.159 2.483 1.00 0.00 C ATOM 0 H VAL A 20 -4.412 -26.470 0.635 1.00 0.00 H new ATOM 0 HA VAL A 20 -1.924 -27.758 0.261 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.327 -27.291 2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.879 -29.027 3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.485 -28.144 1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.841 -29.792 1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -2.553 -29.343 3.520 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.202 -30.108 1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -1.305 -28.655 2.454 1.00 0.00 H new ATOM 334 N ASP A 21 -4.451 -29.321 -1.069 1.00 0.00 N ATOM 335 CA ASP A 21 -4.910 -30.440 -1.896 1.00 0.00 C ATOM 336 C ASP A 21 -4.440 -30.329 -3.358 1.00 0.00 C ATOM 337 O ASP A 21 -4.742 -31.200 -4.175 1.00 0.00 O ATOM 338 CB ASP A 21 -6.444 -30.506 -1.817 1.00 0.00 C ATOM 339 CG ASP A 21 -7.028 -31.757 -2.498 1.00 0.00 C ATOM 340 OD1 ASP A 21 -6.689 -32.891 -2.088 1.00 0.00 O ATOM 341 OD2 ASP A 21 -7.884 -31.617 -3.400 1.00 0.00 O ATOM 0 H ASP A 21 -5.185 -28.635 -0.892 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.470 -31.359 -1.509 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.749 -30.493 -0.771 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.865 -29.615 -2.283 1.00 0.00 H new ATOM 346 N ALA A 22 -3.705 -29.268 -3.710 1.00 0.00 N ATOM 347 CA ALA A 22 -3.363 -28.908 -5.076 1.00 0.00 C ATOM 348 C ALA A 22 -1.886 -28.522 -5.164 1.00 0.00 C ATOM 349 O ALA A 22 -1.311 -27.985 -4.215 1.00 0.00 O ATOM 350 CB ALA A 22 -4.267 -27.743 -5.491 1.00 0.00 C ATOM 0 H ALA A 22 -3.323 -28.619 -3.022 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.518 -29.751 -5.749 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -4.034 -27.449 -6.514 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.310 -28.053 -5.431 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.100 -26.898 -4.823 1.00 0.00 H new ATOM 356 N GLU A 23 -1.277 -28.743 -6.329 1.00 0.00 N ATOM 357 CA GLU A 23 0.166 -28.588 -6.535 1.00 0.00 C ATOM 358 C GLU A 23 0.498 -27.942 -7.892 1.00 0.00 C ATOM 359 O GLU A 23 1.671 -27.810 -8.244 1.00 0.00 O ATOM 360 CB GLU A 23 0.856 -29.953 -6.348 1.00 0.00 C ATOM 361 CG GLU A 23 0.449 -31.007 -7.392 1.00 0.00 C ATOM 362 CD GLU A 23 1.177 -32.342 -7.153 1.00 0.00 C ATOM 363 OE1 GLU A 23 2.282 -32.549 -7.705 1.00 0.00 O ATOM 364 OE2 GLU A 23 0.645 -33.213 -6.427 1.00 0.00 O ATOM 0 H GLU A 23 -1.777 -29.038 -7.168 1.00 0.00 H new ATOM 0 HA GLU A 23 0.554 -27.897 -5.786 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.936 -29.812 -6.391 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.624 -30.333 -5.353 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.629 -31.166 -7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.679 -30.639 -8.392 1.00 0.00 H new ATOM 371 N ASP A 24 -0.519 -27.517 -8.649 1.00 0.00 N ATOM 372 CA ASP A 24 -0.380 -26.870 -9.953 1.00 0.00 C ATOM 373 C ASP A 24 -1.328 -25.677 -9.991 1.00 0.00 C ATOM 374 O ASP A 24 -2.388 -25.721 -9.363 1.00 0.00 O ATOM 375 CB ASP A 24 -0.737 -27.859 -11.070 1.00 0.00 C ATOM 376 CG ASP A 24 -0.680 -27.175 -12.445 1.00 0.00 C ATOM 377 OD1 ASP A 24 -1.709 -26.612 -12.875 1.00 0.00 O ATOM 378 OD2 ASP A 24 0.401 -27.183 -13.076 1.00 0.00 O ATOM 0 H ASP A 24 -1.492 -27.618 -8.359 1.00 0.00 H new ATOM 0 HA ASP A 24 0.648 -26.540 -10.103 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.046 -28.702 -11.050 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.736 -28.261 -10.900 1.00 0.00 H new ATOM 383 N LYS A 25 -0.959 -24.615 -10.710 1.00 0.00 N ATOM 384 CA LYS A 25 -1.720 -23.369 -10.752 1.00 0.00 C ATOM 385 C LYS A 25 -3.195 -23.566 -11.102 1.00 0.00 C ATOM 386 O LYS A 25 -4.028 -22.854 -10.547 1.00 0.00 O ATOM 387 CB LYS A 25 -1.045 -22.363 -11.704 1.00 0.00 C ATOM 388 CG LYS A 25 -1.082 -22.815 -13.174 1.00 0.00 C ATOM 389 CD LYS A 25 -0.302 -21.882 -14.101 1.00 0.00 C ATOM 390 CE LYS A 25 -0.410 -22.445 -15.524 1.00 0.00 C ATOM 391 NZ LYS A 25 0.339 -21.632 -16.514 1.00 0.00 N ATOM 0 H LYS A 25 -0.116 -24.598 -11.284 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.713 -22.962 -9.741 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.540 -21.396 -11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.008 -22.220 -11.399 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.671 -23.822 -13.250 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.119 -22.867 -13.507 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.708 -20.871 -14.057 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.741 -21.820 -13.792 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.031 -23.467 -15.537 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.459 -22.490 -15.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.235 -22.053 -17.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.038 -20.663 -16.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.346 -21.609 -16.254 1.00 0.00 H new ATOM 405 N GLU A 26 -3.540 -24.506 -11.986 1.00 0.00 N ATOM 406 CA GLU A 26 -4.929 -24.712 -12.384 1.00 0.00 C ATOM 407 C GLU A 26 -5.714 -25.300 -11.208 1.00 0.00 C ATOM 408 O GLU A 26 -6.814 -24.849 -10.886 1.00 0.00 O ATOM 409 CB GLU A 26 -4.984 -25.639 -13.610 1.00 0.00 C ATOM 410 CG GLU A 26 -4.459 -24.944 -14.877 1.00 0.00 C ATOM 411 CD GLU A 26 -4.600 -25.843 -16.120 1.00 0.00 C ATOM 412 OE1 GLU A 26 -3.705 -26.677 -16.387 1.00 0.00 O ATOM 413 OE2 GLU A 26 -5.595 -25.706 -16.867 1.00 0.00 O ATOM 0 H GLU A 26 -2.875 -25.134 -12.437 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.383 -23.760 -12.658 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.393 -26.534 -13.415 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.011 -25.965 -13.773 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.006 -24.015 -15.036 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.411 -24.677 -14.738 1.00 0.00 H new ATOM 420 N GLU A 27 -5.119 -26.269 -10.512 1.00 0.00 N ATOM 421 CA GLU A 27 -5.728 -26.917 -9.359 1.00 0.00 C ATOM 422 C GLU A 27 -5.830 -25.916 -8.201 1.00 0.00 C ATOM 423 O GLU A 27 -6.837 -25.867 -7.494 1.00 0.00 O ATOM 424 CB GLU A 27 -4.898 -28.151 -8.965 1.00 0.00 C ATOM 425 CG GLU A 27 -4.765 -29.190 -10.089 1.00 0.00 C ATOM 426 CD GLU A 27 -6.118 -29.803 -10.497 1.00 0.00 C ATOM 427 OE1 GLU A 27 -6.683 -30.609 -9.723 1.00 0.00 O ATOM 428 OE2 GLU A 27 -6.618 -29.512 -11.607 1.00 0.00 O ATOM 0 H GLU A 27 -4.191 -26.627 -10.738 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.736 -27.251 -9.607 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.902 -27.827 -8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.357 -28.624 -8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.307 -28.721 -10.959 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.094 -29.985 -9.765 1.00 0.00 H new ATOM 435 N ARG A 28 -4.813 -25.069 -8.018 1.00 0.00 N ATOM 436 CA ARG A 28 -4.814 -24.063 -6.961 1.00 0.00 C ATOM 437 C ARG A 28 -5.802 -22.936 -7.252 1.00 0.00 C ATOM 438 O ARG A 28 -6.377 -22.401 -6.303 1.00 0.00 O ATOM 439 CB ARG A 28 -3.387 -23.547 -6.710 1.00 0.00 C ATOM 440 CG ARG A 28 -2.527 -24.662 -6.093 1.00 0.00 C ATOM 441 CD ARG A 28 -1.222 -24.175 -5.461 1.00 0.00 C ATOM 442 NE ARG A 28 -0.733 -25.184 -4.504 1.00 0.00 N ATOM 443 CZ ARG A 28 -0.094 -24.951 -3.354 1.00 0.00 C ATOM 444 NH1 ARG A 28 0.426 -23.760 -3.083 1.00 0.00 N ATOM 445 NH2 ARG A 28 -0.003 -25.931 -2.470 1.00 0.00 N ATOM 0 H ARG A 28 -3.973 -25.064 -8.596 1.00 0.00 H new ATOM 0 HA ARG A 28 -5.159 -24.534 -6.040 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -2.943 -23.210 -7.647 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -3.415 -22.686 -6.042 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -3.114 -25.179 -5.334 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.292 -25.393 -6.866 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -0.474 -23.999 -6.234 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -1.384 -23.225 -4.953 1.00 0.00 H new ATOM 0 HE ARG A 28 -0.900 -26.161 -4.745 1.00 0.00 H new ATOM 0 HH11 ARG A 28 0.342 -23.001 -3.759 1.00 0.00 H new ATOM 0 HH12 ARG A 28 0.910 -23.604 -2.199 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -0.416 -26.841 -2.673 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.480 -25.776 -1.585 1.00 0.00 H new ATOM 459 N ALA A 29 -6.073 -22.625 -8.523 1.00 0.00 N ATOM 460 CA ALA A 29 -7.154 -21.716 -8.879 1.00 0.00 C ATOM 461 C ALA A 29 -8.491 -22.303 -8.421 1.00 0.00 C ATOM 462 O ALA A 29 -9.330 -21.566 -7.909 1.00 0.00 O ATOM 463 CB ALA A 29 -7.172 -21.433 -10.385 1.00 0.00 C ATOM 0 H ALA A 29 -5.554 -22.993 -9.321 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.989 -20.765 -8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.990 -20.752 -10.617 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.226 -20.979 -10.681 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.312 -22.367 -10.929 1.00 0.00 H new ATOM 469 N MET A 30 -8.691 -23.621 -8.550 1.00 0.00 N ATOM 470 CA MET A 30 -9.900 -24.265 -8.043 1.00 0.00 C ATOM 471 C MET A 30 -9.959 -24.228 -6.515 1.00 0.00 C ATOM 472 O MET A 30 -11.033 -23.986 -5.973 1.00 0.00 O ATOM 473 CB MET A 30 -10.054 -25.692 -8.583 1.00 0.00 C ATOM 474 CG MET A 30 -10.165 -25.752 -10.111 1.00 0.00 C ATOM 475 SD MET A 30 -11.610 -24.936 -10.859 1.00 0.00 S ATOM 476 CE MET A 30 -11.031 -23.225 -11.045 1.00 0.00 C ATOM 0 H MET A 30 -8.032 -24.256 -9.000 1.00 0.00 H new ATOM 0 HA MET A 30 -10.750 -23.691 -8.413 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.199 -26.288 -8.264 1.00 0.00 H new ATOM 0 HB3 MET A 30 -10.942 -26.146 -8.143 1.00 0.00 H new ATOM 0 HG2 MET A 30 -9.265 -25.306 -10.535 1.00 0.00 H new ATOM 0 HG3 MET A 30 -10.173 -26.800 -10.411 1.00 0.00 H new ATOM 0 HE1 MET A 30 -11.479 -22.784 -11.936 1.00 0.00 H new ATOM 0 HE2 MET A 30 -11.321 -22.646 -10.168 1.00 0.00 H new ATOM 0 HE3 MET A 30 -9.945 -23.217 -11.143 1.00 0.00 H new ATOM 486 N GLY A 31 -8.833 -24.396 -5.814 1.00 0.00 N ATOM 487 CA GLY A 31 -8.788 -24.262 -4.357 1.00 0.00 C ATOM 488 C GLY A 31 -9.312 -22.892 -3.907 1.00 0.00 C ATOM 489 O GLY A 31 -10.257 -22.814 -3.111 1.00 0.00 O ATOM 0 H GLY A 31 -7.934 -24.627 -6.238 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.385 -25.051 -3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.764 -24.394 -4.009 1.00 0.00 H new ATOM 493 N TRP A 32 -8.752 -21.821 -4.486 1.00 0.00 N ATOM 494 CA TRP A 32 -9.247 -20.462 -4.310 1.00 0.00 C ATOM 495 C TRP A 32 -10.736 -20.375 -4.642 1.00 0.00 C ATOM 496 O TRP A 32 -11.505 -19.921 -3.797 1.00 0.00 O ATOM 497 CB TRP A 32 -8.437 -19.478 -5.168 1.00 0.00 C ATOM 498 CG TRP A 32 -7.205 -18.936 -4.515 1.00 0.00 C ATOM 499 CD1 TRP A 32 -5.945 -19.403 -4.659 1.00 0.00 C ATOM 500 CD2 TRP A 32 -7.103 -17.798 -3.606 1.00 0.00 C ATOM 501 NE1 TRP A 32 -5.074 -18.632 -3.916 1.00 0.00 N ATOM 502 CE2 TRP A 32 -5.734 -17.626 -3.246 1.00 0.00 C ATOM 503 CE3 TRP A 32 -8.033 -16.893 -3.048 1.00 0.00 C ATOM 504 CZ2 TRP A 32 -5.310 -16.608 -2.383 1.00 0.00 C ATOM 505 CZ3 TRP A 32 -7.617 -15.876 -2.167 1.00 0.00 C ATOM 506 CH2 TRP A 32 -6.258 -15.727 -1.842 1.00 0.00 C ATOM 0 H TRP A 32 -7.935 -21.882 -5.094 1.00 0.00 H new ATOM 0 HA TRP A 32 -9.121 -20.187 -3.263 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -8.150 -19.977 -6.093 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -9.082 -18.643 -5.443 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -5.662 -20.252 -5.264 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -4.067 -18.788 -3.869 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.079 -16.982 -3.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -4.264 -16.502 -2.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -8.348 -15.206 -1.738 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -5.944 -14.936 -1.177 1.00 0.00 H new ATOM 517 N TYR A 33 -11.148 -20.828 -5.830 1.00 0.00 N ATOM 518 CA TYR A 33 -12.528 -20.727 -6.286 1.00 0.00 C ATOM 519 C TYR A 33 -13.492 -21.349 -5.275 1.00 0.00 C ATOM 520 O TYR A 33 -14.483 -20.709 -4.923 1.00 0.00 O ATOM 521 CB TYR A 33 -12.692 -21.388 -7.665 1.00 0.00 C ATOM 522 CG TYR A 33 -14.133 -21.462 -8.137 1.00 0.00 C ATOM 523 CD1 TYR A 33 -14.957 -22.527 -7.719 1.00 0.00 C ATOM 524 CD2 TYR A 33 -14.670 -20.442 -8.941 1.00 0.00 C ATOM 525 CE1 TYR A 33 -16.323 -22.541 -8.044 1.00 0.00 C ATOM 526 CE2 TYR A 33 -16.020 -20.484 -9.325 1.00 0.00 C ATOM 527 CZ TYR A 33 -16.861 -21.522 -8.864 1.00 0.00 C ATOM 528 OH TYR A 33 -18.179 -21.527 -9.210 1.00 0.00 O ATOM 0 H TYR A 33 -10.526 -21.277 -6.502 1.00 0.00 H new ATOM 0 HA TYR A 33 -12.774 -19.669 -6.377 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -12.107 -20.831 -8.397 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -12.279 -22.396 -7.627 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -14.534 -23.338 -7.145 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -14.043 -19.624 -9.264 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -16.961 -23.328 -7.669 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -16.418 -19.719 -9.976 1.00 0.00 H new ATOM 0 HH TYR A 33 -18.372 -20.750 -9.776 1.00 0.00 H new ATOM 538 N TYR A 34 -13.225 -22.575 -4.809 1.00 0.00 N ATOM 539 CA TYR A 34 -14.176 -23.309 -3.991 1.00 0.00 C ATOM 540 C TYR A 34 -14.396 -22.595 -2.663 1.00 0.00 C ATOM 541 O TYR A 34 -15.550 -22.348 -2.303 1.00 0.00 O ATOM 542 CB TYR A 34 -13.717 -24.758 -3.753 1.00 0.00 C ATOM 543 CG TYR A 34 -13.756 -25.682 -4.962 1.00 0.00 C ATOM 544 CD1 TYR A 34 -14.918 -25.777 -5.757 1.00 0.00 C ATOM 545 CD2 TYR A 34 -12.645 -26.495 -5.262 1.00 0.00 C ATOM 546 CE1 TYR A 34 -14.955 -26.644 -6.864 1.00 0.00 C ATOM 547 CE2 TYR A 34 -12.678 -27.373 -6.359 1.00 0.00 C ATOM 548 CZ TYR A 34 -13.831 -27.444 -7.174 1.00 0.00 C ATOM 549 OH TYR A 34 -13.849 -28.294 -8.239 1.00 0.00 O ATOM 0 H TYR A 34 -12.354 -23.074 -4.989 1.00 0.00 H new ATOM 0 HA TYR A 34 -15.121 -23.346 -4.533 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -12.696 -24.736 -3.371 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -14.340 -25.191 -2.971 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -15.785 -25.180 -5.514 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -11.761 -26.443 -4.644 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -15.842 -26.699 -7.477 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -11.822 -27.994 -6.579 1.00 0.00 H new ATOM 0 HH TYR A 34 -12.990 -28.761 -8.299 1.00 0.00 H new ATOM 559 N TYR A 35 -13.324 -22.241 -1.939 1.00 0.00 N ATOM 560 CA TYR A 35 -13.517 -21.604 -0.639 1.00 0.00 C ATOM 561 C TYR A 35 -14.090 -20.193 -0.821 1.00 0.00 C ATOM 562 O TYR A 35 -14.925 -19.772 -0.021 1.00 0.00 O ATOM 563 CB TYR A 35 -12.244 -21.632 0.223 1.00 0.00 C ATOM 564 CG TYR A 35 -11.477 -20.326 0.285 1.00 0.00 C ATOM 565 CD1 TYR A 35 -10.483 -20.055 -0.668 1.00 0.00 C ATOM 566 CD2 TYR A 35 -11.793 -19.365 1.265 1.00 0.00 C ATOM 567 CE1 TYR A 35 -9.782 -18.839 -0.633 1.00 0.00 C ATOM 568 CE2 TYR A 35 -11.113 -18.136 1.296 1.00 0.00 C ATOM 569 CZ TYR A 35 -10.099 -17.870 0.348 1.00 0.00 C ATOM 570 OH TYR A 35 -9.425 -16.688 0.389 1.00 0.00 O ATOM 0 H TYR A 35 -12.353 -22.380 -2.221 1.00 0.00 H new ATOM 0 HA TYR A 35 -14.249 -22.186 -0.079 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -12.518 -21.922 1.237 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.581 -22.406 -0.162 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.256 -20.785 -1.431 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -12.561 -19.574 1.995 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -9.002 -18.644 -1.354 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -11.364 -17.397 2.042 1.00 0.00 H new ATOM 0 HH TYR A 35 -8.913 -16.574 -0.439 1.00 0.00 H new ATOM 580 N LEU A 36 -13.680 -19.469 -1.870 1.00 0.00 N ATOM 581 CA LEU A 36 -14.156 -18.120 -2.135 1.00 0.00 C ATOM 582 C LEU A 36 -15.657 -18.143 -2.406 1.00 0.00 C ATOM 583 O LEU A 36 -16.392 -17.419 -1.744 1.00 0.00 O ATOM 584 CB LEU A 36 -13.382 -17.525 -3.319 1.00 0.00 C ATOM 585 CG LEU A 36 -13.860 -16.133 -3.762 1.00 0.00 C ATOM 586 CD1 LEU A 36 -13.755 -15.083 -2.648 1.00 0.00 C ATOM 587 CD2 LEU A 36 -13.009 -15.698 -4.957 1.00 0.00 C ATOM 0 H LEU A 36 -13.007 -19.810 -2.556 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.983 -17.489 -1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.327 -17.464 -3.053 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -13.458 -18.207 -4.166 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.915 -16.204 -4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.107 -14.121 -3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -14.367 -15.390 -1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.716 -14.992 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -13.329 -14.711 -5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -11.960 -15.659 -4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -13.131 -16.414 -5.770 1.00 0.00 H new ATOM 599 N ASP A 37 -16.126 -18.989 -3.326 1.00 0.00 N ATOM 600 CA ASP A 37 -17.546 -19.097 -3.663 1.00 0.00 C ATOM 601 C ASP A 37 -18.373 -19.481 -2.436 1.00 0.00 C ATOM 602 O ASP A 37 -19.445 -18.921 -2.211 1.00 0.00 O ATOM 603 CB ASP A 37 -17.752 -20.141 -4.765 1.00 0.00 C ATOM 604 CG ASP A 37 -19.244 -20.273 -5.107 1.00 0.00 C ATOM 605 OD1 ASP A 37 -19.797 -19.354 -5.750 1.00 0.00 O ATOM 606 OD2 ASP A 37 -19.859 -21.306 -4.757 1.00 0.00 O ATOM 0 H ASP A 37 -15.529 -19.620 -3.860 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.881 -18.123 -4.019 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.192 -19.854 -5.655 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.361 -21.105 -4.439 1.00 0.00 H new ATOM 611 N ASP A 38 -17.848 -20.392 -1.610 1.00 0.00 N ATOM 612 CA ASP A 38 -18.466 -20.775 -0.339 1.00 0.00 C ATOM 613 C ASP A 38 -18.500 -19.628 0.689 1.00 0.00 C ATOM 614 O ASP A 38 -19.371 -19.616 1.561 1.00 0.00 O ATOM 615 CB ASP A 38 -17.732 -21.986 0.251 1.00 0.00 C ATOM 616 CG ASP A 38 -18.372 -22.450 1.570 1.00 0.00 C ATOM 617 OD1 ASP A 38 -19.496 -23.001 1.540 1.00 0.00 O ATOM 618 OD2 ASP A 38 -17.736 -22.316 2.639 1.00 0.00 O ATOM 0 H ASP A 38 -16.978 -20.886 -1.807 1.00 0.00 H new ATOM 0 HA ASP A 38 -19.503 -21.031 -0.556 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -17.745 -22.805 -0.468 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -16.687 -21.730 0.424 1.00 0.00 H new ATOM 623 N THR A 39 -17.591 -18.652 0.592 1.00 0.00 N ATOM 624 CA THR A 39 -17.461 -17.560 1.556 1.00 0.00 C ATOM 625 C THR A 39 -18.250 -16.317 1.123 1.00 0.00 C ATOM 626 O THR A 39 -18.804 -15.637 1.988 1.00 0.00 O ATOM 627 CB THR A 39 -15.970 -17.229 1.756 1.00 0.00 C ATOM 628 OG1 THR A 39 -15.277 -18.372 2.214 1.00 0.00 O ATOM 629 CG2 THR A 39 -15.747 -16.098 2.768 1.00 0.00 C ATOM 0 H THR A 39 -16.916 -18.600 -0.171 1.00 0.00 H new ATOM 0 HA THR A 39 -17.888 -17.885 2.505 1.00 0.00 H new ATOM 0 HB THR A 39 -15.593 -16.904 0.786 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.010 -18.922 1.448 1.00 0.00 H new ATOM 0 HG21 THR A 39 -14.679 -15.906 2.870 1.00 0.00 H new ATOM 0 HG22 THR A 39 -16.246 -15.194 2.419 1.00 0.00 H new ATOM 0 HG23 THR A 39 -16.157 -16.389 3.735 1.00 0.00 H new ATOM 637 N LEU A 40 -18.308 -16.007 -0.179 1.00 0.00 N ATOM 638 CA LEU A 40 -19.003 -14.829 -0.692 1.00 0.00 C ATOM 639 C LEU A 40 -20.478 -14.896 -0.277 1.00 0.00 C ATOM 640 O LEU A 40 -21.189 -15.816 -0.683 1.00 0.00 O ATOM 641 CB LEU A 40 -18.909 -14.738 -2.228 1.00 0.00 C ATOM 642 CG LEU A 40 -17.532 -14.401 -2.828 1.00 0.00 C ATOM 643 CD1 LEU A 40 -17.623 -14.443 -4.356 1.00 0.00 C ATOM 644 CD2 LEU A 40 -16.962 -13.053 -2.394 1.00 0.00 C ATOM 0 H LEU A 40 -17.870 -16.572 -0.906 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.527 -13.943 -0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.235 -15.691 -2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.619 -13.983 -2.566 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.845 -15.155 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.650 -14.205 -4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.926 -15.440 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.358 -13.714 -4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.991 -12.900 -2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.642 -12.256 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.846 -13.039 -1.310 1.00 0.00 H new ATOM 656 N GLU A 41 -20.968 -13.905 0.467 1.00 0.00 N ATOM 657 CA GLU A 41 -22.378 -13.756 0.844 1.00 0.00 C ATOM 658 C GLU A 41 -23.145 -13.101 -0.314 1.00 0.00 C ATOM 659 O GLU A 41 -23.829 -12.088 -0.155 1.00 0.00 O ATOM 660 CB GLU A 41 -22.492 -12.974 2.165 1.00 0.00 C ATOM 661 CG GLU A 41 -21.966 -13.798 3.348 1.00 0.00 C ATOM 662 CD GLU A 41 -22.983 -14.851 3.826 1.00 0.00 C ATOM 663 OE1 GLU A 41 -23.829 -14.534 4.693 1.00 0.00 O ATOM 664 OE2 GLU A 41 -22.945 -16.010 3.355 1.00 0.00 O ATOM 0 H GLU A 41 -20.378 -13.159 0.837 1.00 0.00 H new ATOM 0 HA GLU A 41 -22.832 -14.731 1.023 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -21.930 -12.043 2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -23.533 -12.704 2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -21.041 -14.296 3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -21.723 -13.129 4.174 1.00 0.00 H new ATOM 671 N PHE A 42 -22.948 -13.647 -1.513 1.00 0.00 N ATOM 672 CA PHE A 42 -23.536 -13.145 -2.749 1.00 0.00 C ATOM 673 C PHE A 42 -25.078 -13.236 -2.718 1.00 0.00 C ATOM 674 O PHE A 42 -25.616 -14.107 -2.025 1.00 0.00 O ATOM 675 CB PHE A 42 -22.913 -13.872 -3.958 1.00 0.00 C ATOM 676 CG PHE A 42 -23.239 -15.352 -4.106 1.00 0.00 C ATOM 677 CD1 PHE A 42 -24.482 -15.756 -4.634 1.00 0.00 C ATOM 678 CD2 PHE A 42 -22.286 -16.333 -3.762 1.00 0.00 C ATOM 679 CE1 PHE A 42 -24.780 -17.121 -4.788 1.00 0.00 C ATOM 680 CE2 PHE A 42 -22.585 -17.698 -3.915 1.00 0.00 C ATOM 681 CZ PHE A 42 -23.834 -18.094 -4.424 1.00 0.00 C ATOM 0 H PHE A 42 -22.361 -14.470 -1.653 1.00 0.00 H new ATOM 0 HA PHE A 42 -23.305 -12.085 -2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -23.234 -13.360 -4.865 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -21.830 -13.766 -3.898 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -25.210 -15.012 -4.922 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -21.321 -16.034 -3.379 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -25.737 -17.422 -5.187 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -21.854 -18.444 -3.641 1.00 0.00 H new ATOM 0 HZ PHE A 42 -24.066 -19.143 -4.535 1.00 0.00 H new ATOM 691 N PRO A 43 -25.806 -12.406 -3.494 1.00 0.00 N ATOM 692 CA PRO A 43 -25.306 -11.263 -4.257 1.00 0.00 C ATOM 693 C PRO A 43 -24.870 -10.115 -3.331 1.00 0.00 C ATOM 694 O PRO A 43 -25.339 -10.004 -2.196 1.00 0.00 O ATOM 695 CB PRO A 43 -26.471 -10.843 -5.160 1.00 0.00 C ATOM 696 CG PRO A 43 -27.704 -11.227 -4.346 1.00 0.00 C ATOM 697 CD PRO A 43 -27.255 -12.497 -3.622 1.00 0.00 C ATOM 0 HA PRO A 43 -24.419 -11.522 -4.836 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -26.448 -9.775 -5.375 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -26.444 -11.362 -6.118 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -27.986 -10.441 -3.645 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -28.568 -11.410 -4.984 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -27.728 -12.574 -2.643 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -27.540 -13.386 -4.184 1.00 0.00 H new ATOM 705 N PHE A 44 -23.977 -9.259 -3.825 1.00 0.00 N ATOM 706 CA PHE A 44 -23.437 -8.102 -3.110 1.00 0.00 C ATOM 707 C PHE A 44 -23.198 -6.963 -4.107 1.00 0.00 C ATOM 708 O PHE A 44 -23.642 -7.057 -5.251 1.00 0.00 O ATOM 709 CB PHE A 44 -22.178 -8.506 -2.320 1.00 0.00 C ATOM 710 CG PHE A 44 -20.942 -8.926 -3.104 1.00 0.00 C ATOM 711 CD1 PHE A 44 -20.819 -10.237 -3.606 1.00 0.00 C ATOM 712 CD2 PHE A 44 -19.862 -8.033 -3.250 1.00 0.00 C ATOM 713 CE1 PHE A 44 -19.638 -10.650 -4.248 1.00 0.00 C ATOM 714 CE2 PHE A 44 -18.690 -8.435 -3.915 1.00 0.00 C ATOM 715 CZ PHE A 44 -18.574 -9.746 -4.408 1.00 0.00 C ATOM 0 H PHE A 44 -23.596 -9.355 -4.766 1.00 0.00 H new ATOM 0 HA PHE A 44 -24.150 -7.737 -2.371 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -21.900 -7.666 -1.684 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -22.449 -9.329 -1.659 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -21.639 -10.931 -3.497 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -19.935 -7.033 -2.848 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -19.549 -11.661 -4.618 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -17.878 -7.735 -4.047 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.669 -10.058 -4.909 1.00 0.00 H new ATOM 725 N MET A 45 -22.524 -5.880 -3.711 1.00 0.00 N ATOM 726 CA MET A 45 -22.208 -4.780 -4.618 1.00 0.00 C ATOM 727 C MET A 45 -20.753 -4.344 -4.486 1.00 0.00 C ATOM 728 O MET A 45 -20.053 -4.714 -3.542 1.00 0.00 O ATOM 729 CB MET A 45 -23.198 -3.618 -4.429 1.00 0.00 C ATOM 730 CG MET A 45 -22.937 -2.731 -3.200 1.00 0.00 C ATOM 731 SD MET A 45 -23.351 -0.979 -3.432 1.00 0.00 S ATOM 732 CE MET A 45 -22.078 -0.490 -4.638 1.00 0.00 C ATOM 0 H MET A 45 -22.185 -5.744 -2.759 1.00 0.00 H new ATOM 0 HA MET A 45 -22.324 -5.135 -5.642 1.00 0.00 H new ATOM 0 HB2 MET A 45 -23.174 -2.992 -5.321 1.00 0.00 H new ATOM 0 HB3 MET A 45 -24.205 -4.028 -4.354 1.00 0.00 H new ATOM 0 HG2 MET A 45 -23.513 -3.119 -2.359 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.884 -2.809 -2.929 1.00 0.00 H new ATOM 0 HE1 MET A 45 -21.882 0.578 -4.547 1.00 0.00 H new ATOM 0 HE2 MET A 45 -21.160 -1.045 -4.444 1.00 0.00 H new ATOM 0 HE3 MET A 45 -22.429 -0.710 -5.646 1.00 0.00 H new ATOM 742 N GLY A 46 -20.302 -3.530 -5.431 1.00 0.00 N ATOM 743 CA GLY A 46 -18.927 -3.087 -5.474 1.00 0.00 C ATOM 744 C GLY A 46 -18.727 -1.925 -6.419 1.00 0.00 C ATOM 745 O GLY A 46 -19.664 -1.429 -7.050 1.00 0.00 O ATOM 0 H GLY A 46 -20.883 -3.162 -6.185 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -18.610 -2.796 -4.472 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -18.290 -3.916 -5.782 1.00 0.00 H new ATOM 749 N LYS A 47 -17.472 -1.505 -6.519 1.00 0.00 N ATOM 750 CA LYS A 47 -17.022 -0.558 -7.521 1.00 0.00 C ATOM 751 C LYS A 47 -16.044 -1.313 -8.409 1.00 0.00 C ATOM 752 O LYS A 47 -15.066 -1.874 -7.910 1.00 0.00 O ATOM 753 CB LYS A 47 -16.364 0.655 -6.838 1.00 0.00 C ATOM 754 CG LYS A 47 -16.208 1.851 -7.791 1.00 0.00 C ATOM 755 CD LYS A 47 -17.512 2.642 -7.976 1.00 0.00 C ATOM 756 CE LYS A 47 -17.845 3.537 -6.772 1.00 0.00 C ATOM 757 NZ LYS A 47 -19.012 4.415 -7.042 1.00 0.00 N ATOM 0 H LYS A 47 -16.730 -1.820 -5.894 1.00 0.00 H new ATOM 0 HA LYS A 47 -17.846 -0.166 -8.118 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -16.964 0.954 -5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.384 0.367 -6.457 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.436 2.518 -7.406 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.865 1.493 -8.762 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -17.432 3.260 -8.870 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -18.333 1.945 -8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -18.053 2.914 -5.902 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -16.979 4.150 -6.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -19.426 4.730 -6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -18.704 5.244 -7.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -19.725 3.887 -7.585 1.00 0.00 H new ATOM 771 N TRP A 48 -16.301 -1.350 -9.712 1.00 0.00 N ATOM 772 CA TRP A 48 -15.330 -1.839 -10.673 1.00 0.00 C ATOM 773 C TRP A 48 -14.315 -0.708 -10.812 1.00 0.00 C ATOM 774 O TRP A 48 -14.596 0.312 -11.442 1.00 0.00 O ATOM 775 CB TRP A 48 -15.992 -2.235 -12.007 1.00 0.00 C ATOM 776 CG TRP A 48 -15.129 -3.008 -12.971 1.00 0.00 C ATOM 777 CD1 TRP A 48 -13.779 -3.091 -12.945 1.00 0.00 C ATOM 778 CD2 TRP A 48 -15.530 -3.844 -14.106 1.00 0.00 C ATOM 779 NE1 TRP A 48 -13.324 -3.905 -13.951 1.00 0.00 N ATOM 780 CE2 TRP A 48 -14.359 -4.431 -14.680 1.00 0.00 C ATOM 781 CE3 TRP A 48 -16.761 -4.176 -14.714 1.00 0.00 C ATOM 782 CZ2 TRP A 48 -14.400 -5.317 -15.764 1.00 0.00 C ATOM 783 CZ3 TRP A 48 -16.814 -5.069 -15.804 1.00 0.00 C ATOM 784 CH2 TRP A 48 -15.642 -5.646 -16.322 1.00 0.00 C ATOM 0 H TRP A 48 -17.182 -1.044 -10.125 1.00 0.00 H new ATOM 0 HA TRP A 48 -14.845 -2.758 -10.344 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -16.878 -2.830 -11.787 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -16.333 -1.327 -12.504 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -13.146 -2.586 -12.230 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -12.339 -4.095 -14.134 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -17.675 -3.740 -14.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -13.490 -5.739 -16.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -17.768 -5.313 -16.247 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -15.699 -6.340 -17.147 1.00 0.00 H new ATOM 795 N LYS A 49 -13.157 -0.871 -10.169 1.00 0.00 N ATOM 796 CA LYS A 49 -12.004 0.019 -10.247 1.00 0.00 C ATOM 797 C LYS A 49 -11.253 -0.230 -11.566 1.00 0.00 C ATOM 798 O LYS A 49 -10.062 -0.542 -11.550 1.00 0.00 O ATOM 799 CB LYS A 49 -11.089 -0.269 -9.036 1.00 0.00 C ATOM 800 CG LYS A 49 -11.708 -0.045 -7.651 1.00 0.00 C ATOM 801 CD LYS A 49 -12.096 1.421 -7.428 1.00 0.00 C ATOM 802 CE LYS A 49 -12.337 1.646 -5.930 1.00 0.00 C ATOM 803 NZ LYS A 49 -12.277 3.075 -5.536 1.00 0.00 N ATOM 0 H LYS A 49 -12.993 -1.666 -9.551 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.320 1.062 -10.225 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.754 -1.304 -9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.202 0.358 -9.120 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -12.591 -0.675 -7.542 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.999 -0.354 -6.883 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.305 2.080 -7.786 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -12.994 1.664 -7.996 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -13.313 1.242 -5.661 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.594 1.088 -5.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.864 3.227 -4.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.293 3.336 -5.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -12.632 3.665 -6.315 1.00 0.00 H new ATOM 817 N LYS A 50 -11.961 -0.187 -12.697 1.00 0.00 N ATOM 818 CA LYS A 50 -11.443 -0.618 -13.992 1.00 0.00 C ATOM 819 C LYS A 50 -10.138 0.098 -14.313 1.00 0.00 C ATOM 820 O LYS A 50 -10.129 1.315 -14.490 1.00 0.00 O ATOM 821 CB LYS A 50 -12.506 -0.434 -15.086 1.00 0.00 C ATOM 822 CG LYS A 50 -11.993 -0.961 -16.439 1.00 0.00 C ATOM 823 CD LYS A 50 -13.090 -1.075 -17.508 1.00 0.00 C ATOM 824 CE LYS A 50 -14.088 -2.196 -17.177 1.00 0.00 C ATOM 825 NZ LYS A 50 -15.057 -2.438 -18.276 1.00 0.00 N ATOM 0 H LYS A 50 -12.922 0.153 -12.737 1.00 0.00 H new ATOM 0 HA LYS A 50 -11.215 -1.683 -13.949 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -13.418 -0.962 -14.807 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -12.764 0.621 -15.175 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -11.208 -0.298 -16.804 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.539 -1.941 -16.290 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -13.621 -0.126 -17.588 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.634 -1.268 -18.479 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -13.541 -3.116 -16.970 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -14.631 -1.937 -16.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -15.707 -3.202 -18.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -15.600 -1.570 -18.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -14.543 -2.712 -19.138 1.00 0.00 H new ATOM 839 N LYS A 51 -9.034 -0.644 -14.403 1.00 0.00 N ATOM 840 CA LYS A 51 -7.765 -0.101 -14.881 1.00 0.00 C ATOM 841 C LYS A 51 -7.933 0.173 -16.377 1.00 0.00 C ATOM 842 O LYS A 51 -8.314 -0.733 -17.122 1.00 0.00 O ATOM 843 CB LYS A 51 -6.630 -1.102 -14.611 1.00 0.00 C ATOM 844 CG LYS A 51 -6.404 -1.293 -13.102 1.00 0.00 C ATOM 845 CD LYS A 51 -5.364 -2.384 -12.808 1.00 0.00 C ATOM 846 CE LYS A 51 -5.466 -2.847 -11.347 1.00 0.00 C ATOM 847 NZ LYS A 51 -6.606 -3.774 -11.130 1.00 0.00 N ATOM 0 H LYS A 51 -8.995 -1.631 -14.148 1.00 0.00 H new ATOM 0 HA LYS A 51 -7.503 0.821 -14.362 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.871 -2.061 -15.070 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.711 -0.748 -15.077 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.075 -0.351 -12.663 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -7.348 -1.555 -12.625 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.519 -3.232 -13.476 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.362 -2.002 -13.005 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.538 -3.341 -11.059 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.579 -1.978 -10.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.893 -3.744 -10.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.406 -3.486 -11.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -6.318 -4.742 -11.378 1.00 0.00 H new ATOM 861 N SER A 52 -7.683 1.404 -16.819 1.00 0.00 N ATOM 862 CA SER A 52 -7.859 1.801 -18.213 1.00 0.00 C ATOM 863 C SER A 52 -6.894 1.044 -19.131 1.00 0.00 C ATOM 864 O SER A 52 -5.719 0.894 -18.791 1.00 0.00 O ATOM 865 CB SER A 52 -7.644 3.310 -18.355 1.00 0.00 C ATOM 866 OG SER A 52 -8.610 4.015 -17.606 1.00 0.00 O ATOM 0 H SER A 52 -7.351 2.157 -16.217 1.00 0.00 H new ATOM 0 HA SER A 52 -8.876 1.550 -18.513 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.644 3.575 -18.013 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.708 3.596 -19.405 1.00 0.00 H new ATOM 0 HG SER A 52 -8.275 4.162 -16.697 1.00 0.00 H new ATOM 872 N ARG A 53 -7.413 0.632 -20.299 1.00 0.00 N ATOM 873 CA ARG A 53 -6.771 -0.057 -21.429 1.00 0.00 C ATOM 874 C ARG A 53 -5.382 -0.608 -21.082 1.00 0.00 C ATOM 875 O ARG A 53 -5.283 -1.727 -20.575 1.00 0.00 O ATOM 876 CB ARG A 53 -6.748 0.857 -22.679 1.00 0.00 C ATOM 877 CG ARG A 53 -8.110 1.209 -23.312 1.00 0.00 C ATOM 878 CD ARG A 53 -8.919 2.295 -22.580 1.00 0.00 C ATOM 879 NE ARG A 53 -9.957 1.739 -21.688 1.00 0.00 N ATOM 880 CZ ARG A 53 -10.614 2.424 -20.740 1.00 0.00 C ATOM 881 NH1 ARG A 53 -10.369 3.713 -20.531 1.00 0.00 N ATOM 882 NH2 ARG A 53 -11.502 1.805 -19.976 1.00 0.00 N ATOM 0 H ARG A 53 -8.401 0.791 -20.495 1.00 0.00 H new ATOM 0 HA ARG A 53 -7.377 -0.932 -21.663 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -6.249 1.788 -22.409 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -6.135 0.375 -23.440 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -7.941 1.536 -24.338 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -8.713 0.302 -23.362 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -8.239 2.914 -21.995 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -9.391 2.946 -23.316 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.194 0.753 -21.802 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.672 4.198 -21.096 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -10.878 4.218 -19.806 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -11.684 0.810 -20.109 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -12.003 2.323 -19.254 1.00 0.00 H new ATOM 896 N LYS A 54 -4.330 0.187 -21.313 1.00 0.00 N ATOM 897 CA LYS A 54 -2.956 -0.076 -20.871 1.00 0.00 C ATOM 898 C LYS A 54 -2.366 1.159 -20.174 1.00 0.00 C ATOM 899 O LYS A 54 -1.213 1.132 -19.745 1.00 0.00 O ATOM 900 CB LYS A 54 -2.085 -0.512 -22.066 1.00 0.00 C ATOM 901 CG LYS A 54 -2.558 -1.828 -22.709 1.00 0.00 C ATOM 902 CD LYS A 54 -1.605 -2.342 -23.800 1.00 0.00 C ATOM 903 CE LYS A 54 -1.536 -1.394 -25.007 1.00 0.00 C ATOM 904 NZ LYS A 54 -0.660 -1.920 -26.083 1.00 0.00 N ATOM 0 H LYS A 54 -4.416 1.062 -21.831 1.00 0.00 H new ATOM 0 HA LYS A 54 -2.971 -0.891 -20.147 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.091 0.276 -22.819 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.053 -0.627 -21.733 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -2.658 -2.588 -21.935 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.548 -1.680 -23.140 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.607 -2.464 -23.379 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.934 -3.327 -24.132 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -2.540 -1.238 -25.402 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.166 -0.421 -24.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.643 -1.248 -26.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.305 -2.045 -25.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.026 -2.836 -26.412 1.00 0.00 H new ATOM 918 N THR A 55 -3.131 2.248 -20.071 1.00 0.00 N ATOM 919 CA THR A 55 -2.771 3.466 -19.360 1.00 0.00 C ATOM 920 C THR A 55 -2.836 3.257 -17.839 1.00 0.00 C ATOM 921 O THR A 55 -2.162 3.968 -17.093 1.00 0.00 O ATOM 922 CB THR A 55 -3.733 4.575 -19.828 1.00 0.00 C ATOM 923 OG1 THR A 55 -5.044 4.053 -19.996 1.00 0.00 O ATOM 924 CG2 THR A 55 -3.291 5.139 -21.182 1.00 0.00 C ATOM 0 H THR A 55 -4.055 2.302 -20.500 1.00 0.00 H new ATOM 0 HA THR A 55 -1.743 3.751 -19.582 1.00 0.00 H new ATOM 0 HB THR A 55 -3.722 5.357 -19.069 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.645 4.768 -20.292 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.984 5.921 -21.494 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.288 5.557 -21.092 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.286 4.341 -21.924 1.00 0.00 H new ATOM 932 N SER A 56 -3.621 2.273 -17.380 1.00 0.00 N ATOM 933 CA SER A 56 -3.763 1.838 -15.992 1.00 0.00 C ATOM 934 C SER A 56 -4.385 2.880 -15.047 1.00 0.00 C ATOM 935 O SER A 56 -4.574 2.577 -13.868 1.00 0.00 O ATOM 936 CB SER A 56 -2.436 1.266 -15.465 1.00 0.00 C ATOM 937 OG SER A 56 -1.907 0.302 -16.367 1.00 0.00 O ATOM 0 H SER A 56 -4.209 1.728 -18.011 1.00 0.00 H new ATOM 0 HA SER A 56 -4.501 1.036 -16.002 1.00 0.00 H new ATOM 0 HB2 SER A 56 -1.717 2.073 -15.326 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.595 0.808 -14.489 1.00 0.00 H new ATOM 0 HG SER A 56 -1.062 -0.048 -16.014 1.00 0.00 H new ATOM 943 N THR A 57 -4.754 4.071 -15.533 1.00 0.00 N ATOM 944 CA THR A 57 -5.544 5.042 -14.786 1.00 0.00 C ATOM 945 C THR A 57 -6.846 4.354 -14.369 1.00 0.00 C ATOM 946 O THR A 57 -7.484 3.713 -15.207 1.00 0.00 O ATOM 947 CB THR A 57 -5.820 6.266 -15.677 1.00 0.00 C ATOM 948 OG1 THR A 57 -4.626 6.676 -16.326 1.00 0.00 O ATOM 949 CG2 THR A 57 -6.396 7.434 -14.866 1.00 0.00 C ATOM 0 H THR A 57 -4.506 4.387 -16.471 1.00 0.00 H new ATOM 0 HA THR A 57 -5.015 5.389 -13.898 1.00 0.00 H new ATOM 0 HB THR A 57 -6.559 5.974 -16.423 1.00 0.00 H new ATOM 0 HG1 THR A 57 -4.812 7.454 -16.892 1.00 0.00 H new ATOM 0 HG21 THR A 57 -6.579 8.281 -15.527 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.333 7.127 -14.402 1.00 0.00 H new ATOM 0 HG23 THR A 57 -5.686 7.725 -14.092 1.00 0.00 H new ATOM 957 N ILE A 58 -7.238 4.434 -13.100 1.00 0.00 N ATOM 958 CA ILE A 58 -8.441 3.752 -12.646 1.00 0.00 C ATOM 959 C ILE A 58 -9.659 4.604 -13.005 1.00 0.00 C ATOM 960 O ILE A 58 -9.670 5.828 -12.855 1.00 0.00 O ATOM 961 CB ILE A 58 -8.293 3.331 -11.163 1.00 0.00 C ATOM 962 CG1 ILE A 58 -7.380 2.079 -11.186 1.00 0.00 C ATOM 963 CG2 ILE A 58 -9.631 3.041 -10.455 1.00 0.00 C ATOM 964 CD1 ILE A 58 -7.071 1.451 -9.831 1.00 0.00 C ATOM 0 H ILE A 58 -6.745 4.958 -12.377 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.599 2.805 -13.162 1.00 0.00 H new ATOM 0 HB ILE A 58 -7.869 4.150 -10.582 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.849 1.323 -11.816 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.438 2.350 -11.662 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.441 2.753 -9.421 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.254 3.935 -10.474 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.146 2.229 -10.969 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.425 0.584 -9.971 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.566 2.181 -9.198 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.000 1.138 -9.354 1.00 0.00 H new ATOM 976 N GLU A 59 -10.685 3.901 -13.467 1.00 0.00 N ATOM 977 CA GLU A 59 -12.035 4.375 -13.702 1.00 0.00 C ATOM 978 C GLU A 59 -12.896 3.641 -12.677 1.00 0.00 C ATOM 979 O GLU A 59 -12.549 2.539 -12.243 1.00 0.00 O ATOM 980 CB GLU A 59 -12.474 4.029 -15.134 1.00 0.00 C ATOM 981 CG GLU A 59 -11.691 4.815 -16.198 1.00 0.00 C ATOM 982 CD GLU A 59 -12.017 4.389 -17.644 1.00 0.00 C ATOM 983 OE1 GLU A 59 -12.521 3.269 -17.888 1.00 0.00 O ATOM 984 OE2 GLU A 59 -11.747 5.171 -18.584 1.00 0.00 O ATOM 0 H GLU A 59 -10.584 2.914 -13.703 1.00 0.00 H new ATOM 0 HA GLU A 59 -12.120 5.457 -13.599 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -12.338 2.961 -15.304 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -13.538 4.237 -15.244 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -11.906 5.878 -16.084 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.623 4.685 -16.022 1.00 0.00 H new ATOM 991 N GLU A 60 -14.016 4.234 -12.276 1.00 0.00 N ATOM 992 CA GLU A 60 -14.798 3.744 -11.152 1.00 0.00 C ATOM 993 C GLU A 60 -16.255 3.657 -11.588 1.00 0.00 C ATOM 994 O GLU A 60 -16.872 4.682 -11.895 1.00 0.00 O ATOM 995 CB GLU A 60 -14.617 4.685 -9.949 1.00 0.00 C ATOM 996 CG GLU A 60 -13.162 4.775 -9.467 1.00 0.00 C ATOM 997 CD GLU A 60 -13.074 5.585 -8.166 1.00 0.00 C ATOM 998 OE1 GLU A 60 -13.388 5.022 -7.094 1.00 0.00 O ATOM 999 OE2 GLU A 60 -12.680 6.774 -8.202 1.00 0.00 O ATOM 0 H GLU A 60 -14.404 5.065 -12.721 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.463 2.753 -10.844 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.966 5.682 -10.219 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.245 4.339 -9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.764 3.773 -9.306 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.547 5.243 -10.236 1.00 0.00 H new ATOM 1006 N LYS A 61 -16.808 2.439 -11.618 1.00 0.00 N ATOM 1007 CA LYS A 61 -18.200 2.211 -12.017 1.00 0.00 C ATOM 1008 C LYS A 61 -18.889 1.359 -10.965 1.00 0.00 C ATOM 1009 O LYS A 61 -18.367 0.310 -10.593 1.00 0.00 O ATOM 1010 CB LYS A 61 -18.233 1.551 -13.406 1.00 0.00 C ATOM 1011 CG LYS A 61 -19.663 1.502 -13.967 1.00 0.00 C ATOM 1012 CD LYS A 61 -19.709 1.051 -15.432 1.00 0.00 C ATOM 1013 CE LYS A 61 -19.275 -0.409 -15.615 1.00 0.00 C ATOM 1014 NZ LYS A 61 -19.529 -0.875 -17.000 1.00 0.00 N ATOM 0 H LYS A 61 -16.305 1.588 -11.367 1.00 0.00 H new ATOM 0 HA LYS A 61 -18.738 3.157 -12.087 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.591 2.106 -14.090 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -17.831 0.540 -13.340 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -20.263 0.822 -13.363 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -20.117 2.489 -13.881 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -20.722 1.175 -15.815 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -19.062 1.696 -16.027 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.214 -0.507 -15.384 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.814 -1.042 -14.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -19.210 -1.860 -17.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -20.547 -0.819 -17.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.008 -0.274 -17.670 1.00 0.00 H new ATOM 1028 N THR A 62 -20.022 1.813 -10.443 1.00 0.00 N ATOM 1029 CA THR A 62 -20.765 1.087 -9.424 1.00 0.00 C ATOM 1030 C THR A 62 -21.425 -0.139 -10.066 1.00 0.00 C ATOM 1031 O THR A 62 -22.022 -0.032 -11.139 1.00 0.00 O ATOM 1032 CB THR A 62 -21.790 2.041 -8.790 1.00 0.00 C ATOM 1033 OG1 THR A 62 -21.182 3.303 -8.554 1.00 0.00 O ATOM 1034 CG2 THR A 62 -22.278 1.521 -7.442 1.00 0.00 C ATOM 0 H THR A 62 -20.451 2.697 -10.716 1.00 0.00 H new ATOM 0 HA THR A 62 -20.107 0.728 -8.632 1.00 0.00 H new ATOM 0 HB THR A 62 -22.629 2.120 -9.481 1.00 0.00 H new ATOM 0 HG1 THR A 62 -21.836 3.911 -8.151 1.00 0.00 H new ATOM 0 HG21 THR A 62 -23.001 2.220 -7.022 1.00 0.00 H new ATOM 0 HG22 THR A 62 -22.750 0.548 -7.577 1.00 0.00 H new ATOM 0 HG23 THR A 62 -21.432 1.423 -6.762 1.00 0.00 H new ATOM 1042 N VAL A 63 -21.318 -1.295 -9.412 1.00 0.00 N ATOM 1043 CA VAL A 63 -21.779 -2.566 -9.953 1.00 0.00 C ATOM 1044 C VAL A 63 -22.423 -3.428 -8.863 1.00 0.00 C ATOM 1045 O VAL A 63 -22.107 -3.292 -7.679 1.00 0.00 O ATOM 1046 CB VAL A 63 -20.624 -3.298 -10.658 1.00 0.00 C ATOM 1047 CG1 VAL A 63 -20.168 -2.604 -11.953 1.00 0.00 C ATOM 1048 CG2 VAL A 63 -19.398 -3.560 -9.767 1.00 0.00 C ATOM 0 H VAL A 63 -20.904 -1.373 -8.483 1.00 0.00 H new ATOM 0 HA VAL A 63 -22.550 -2.368 -10.698 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.062 -4.264 -10.908 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -19.351 -3.170 -12.401 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.002 -2.555 -12.653 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.827 -1.594 -11.724 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -18.633 -4.079 -10.344 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.000 -2.611 -9.408 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -19.691 -4.175 -8.917 1.00 0.00 H new ATOM 1058 N GLU A 64 -23.304 -4.343 -9.268 1.00 0.00 N ATOM 1059 CA GLU A 64 -23.885 -5.364 -8.406 1.00 0.00 C ATOM 1060 C GLU A 64 -23.259 -6.692 -8.831 1.00 0.00 C ATOM 1061 O GLU A 64 -23.132 -6.954 -10.024 1.00 0.00 O ATOM 1062 CB GLU A 64 -25.413 -5.346 -8.562 1.00 0.00 C ATOM 1063 CG GLU A 64 -26.115 -6.370 -7.662 1.00 0.00 C ATOM 1064 CD GLU A 64 -27.647 -6.238 -7.747 1.00 0.00 C ATOM 1065 OE1 GLU A 64 -28.265 -6.808 -8.674 1.00 0.00 O ATOM 1066 OE2 GLU A 64 -28.253 -5.578 -6.872 1.00 0.00 O ATOM 0 H GLU A 64 -23.640 -4.393 -10.230 1.00 0.00 H new ATOM 0 HA GLU A 64 -23.682 -5.194 -7.349 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -25.786 -4.349 -8.329 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -25.670 -5.547 -9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -25.819 -7.377 -7.955 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -25.793 -6.230 -6.630 1.00 0.00 H new ATOM 1073 N VAL A 65 -22.849 -7.522 -7.879 1.00 0.00 N ATOM 1074 CA VAL A 65 -22.049 -8.715 -8.116 1.00 0.00 C ATOM 1075 C VAL A 65 -22.919 -9.907 -7.721 1.00 0.00 C ATOM 1076 O VAL A 65 -23.321 -10.034 -6.562 1.00 0.00 O ATOM 1077 CB VAL A 65 -20.719 -8.621 -7.337 1.00 0.00 C ATOM 1078 CG1 VAL A 65 -19.789 -9.760 -7.769 1.00 0.00 C ATOM 1079 CG2 VAL A 65 -19.982 -7.288 -7.583 1.00 0.00 C ATOM 0 H VAL A 65 -23.071 -7.379 -6.894 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.758 -8.828 -9.160 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.969 -8.688 -6.278 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.851 -9.692 -7.218 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -20.265 -10.718 -7.559 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.589 -9.681 -8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.054 -7.275 -7.012 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.756 -7.188 -8.645 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.615 -6.459 -7.267 1.00 0.00 H new ATOM 1089 N LEU A 66 -23.267 -10.746 -8.700 1.00 0.00 N ATOM 1090 CA LEU A 66 -24.268 -11.795 -8.520 1.00 0.00 C ATOM 1091 C LEU A 66 -23.680 -13.047 -7.872 1.00 0.00 C ATOM 1092 O LEU A 66 -24.423 -13.801 -7.245 1.00 0.00 O ATOM 1093 CB LEU A 66 -24.923 -12.191 -9.860 1.00 0.00 C ATOM 1094 CG LEU A 66 -25.773 -11.135 -10.595 1.00 0.00 C ATOM 1095 CD1 LEU A 66 -26.751 -10.403 -9.669 1.00 0.00 C ATOM 1096 CD2 LEU A 66 -24.924 -10.117 -11.361 1.00 0.00 C ATOM 0 H LEU A 66 -22.863 -10.716 -9.636 1.00 0.00 H new ATOM 0 HA LEU A 66 -25.024 -11.376 -7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -24.130 -12.510 -10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -25.556 -13.060 -9.678 1.00 0.00 H new ATOM 0 HG LEU A 66 -26.356 -11.705 -11.318 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -27.320 -9.673 -10.245 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -27.435 -11.123 -9.219 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -26.195 -9.891 -8.884 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -25.577 -9.399 -11.858 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -24.270 -9.591 -10.665 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -24.320 -10.634 -12.106 1.00 0.00 H new ATOM 1108 N GLY A 67 -22.378 -13.291 -8.030 1.00 0.00 N ATOM 1109 CA GLY A 67 -21.706 -14.500 -7.600 1.00 0.00 C ATOM 1110 C GLY A 67 -20.463 -14.686 -8.462 1.00 0.00 C ATOM 1111 O GLY A 67 -20.167 -13.865 -9.336 1.00 0.00 O ATOM 0 H GLY A 67 -21.749 -12.624 -8.477 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -21.432 -14.429 -6.548 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -22.369 -15.359 -7.699 1.00 0.00 H new ATOM 1115 N MET A 68 -19.732 -15.768 -8.221 1.00 0.00 N ATOM 1116 CA MET A 68 -18.602 -16.155 -9.059 1.00 0.00 C ATOM 1117 C MET A 68 -19.070 -16.482 -10.478 1.00 0.00 C ATOM 1118 O MET A 68 -20.190 -16.960 -10.688 1.00 0.00 O ATOM 1119 CB MET A 68 -17.875 -17.376 -8.476 1.00 0.00 C ATOM 1120 CG MET A 68 -17.141 -17.089 -7.163 1.00 0.00 C ATOM 1121 SD MET A 68 -15.820 -15.848 -7.253 1.00 0.00 S ATOM 1122 CE MET A 68 -14.605 -16.743 -8.258 1.00 0.00 C ATOM 0 H MET A 68 -19.905 -16.401 -7.440 1.00 0.00 H new ATOM 0 HA MET A 68 -17.913 -15.311 -9.089 1.00 0.00 H new ATOM 0 HB2 MET A 68 -18.599 -18.173 -8.310 1.00 0.00 H new ATOM 0 HB3 MET A 68 -17.158 -17.745 -9.209 1.00 0.00 H new ATOM 0 HG2 MET A 68 -17.872 -16.761 -6.424 1.00 0.00 H new ATOM 0 HG3 MET A 68 -16.713 -18.022 -6.796 1.00 0.00 H new ATOM 0 HE1 MET A 68 -13.657 -16.206 -8.247 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.460 -17.743 -7.849 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.966 -16.819 -9.283 1.00 0.00 H new ATOM 1132 N ALA A 69 -18.187 -16.236 -11.447 1.00 0.00 N ATOM 1133 CA ALA A 69 -18.347 -16.687 -12.823 1.00 0.00 C ATOM 1134 C ALA A 69 -18.223 -18.225 -12.852 1.00 0.00 C ATOM 1135 O ALA A 69 -17.813 -18.813 -11.846 1.00 0.00 O ATOM 1136 CB ALA A 69 -17.260 -16.016 -13.669 1.00 0.00 C ATOM 0 H ALA A 69 -17.328 -15.709 -11.291 1.00 0.00 H new ATOM 0 HA ALA A 69 -19.322 -16.417 -13.228 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.356 -16.337 -14.706 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.371 -14.933 -13.612 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -16.278 -16.300 -13.291 1.00 0.00 H new ATOM 1142 N PRO A 70 -18.541 -18.899 -13.974 1.00 0.00 N ATOM 1143 CA PRO A 70 -18.262 -20.319 -14.141 1.00 0.00 C ATOM 1144 C PRO A 70 -16.828 -20.674 -13.734 1.00 0.00 C ATOM 1145 O PRO A 70 -15.876 -19.958 -14.066 1.00 0.00 O ATOM 1146 CB PRO A 70 -18.531 -20.622 -15.618 1.00 0.00 C ATOM 1147 CG PRO A 70 -19.600 -19.595 -15.984 1.00 0.00 C ATOM 1148 CD PRO A 70 -19.187 -18.372 -15.167 1.00 0.00 C ATOM 0 HA PRO A 70 -18.894 -20.925 -13.492 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -17.633 -20.505 -16.225 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -18.884 -21.643 -15.764 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -19.608 -19.383 -17.053 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -20.600 -19.940 -15.719 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -18.507 -17.734 -15.732 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -20.053 -17.763 -14.907 1.00 0.00 H new ATOM 1156 N ASP A 71 -16.669 -21.813 -13.058 1.00 0.00 N ATOM 1157 CA ASP A 71 -15.362 -22.326 -12.650 1.00 0.00 C ATOM 1158 C ASP A 71 -14.446 -22.533 -13.860 1.00 0.00 C ATOM 1159 O ASP A 71 -13.235 -22.371 -13.737 1.00 0.00 O ATOM 1160 CB ASP A 71 -15.495 -23.628 -11.846 1.00 0.00 C ATOM 1161 CG ASP A 71 -15.766 -24.857 -12.733 1.00 0.00 C ATOM 1162 OD1 ASP A 71 -16.905 -24.997 -13.233 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -14.862 -25.702 -12.910 1.00 0.00 O ATOM 0 H ASP A 71 -17.448 -22.408 -12.777 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.908 -21.576 -12.002 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.580 -23.792 -11.277 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.305 -23.522 -11.124 1.00 0.00 H new ATOM 1168 N ASP A 72 -15.025 -22.805 -15.036 1.00 0.00 N ATOM 1169 CA ASP A 72 -14.311 -22.949 -16.302 1.00 0.00 C ATOM 1170 C ASP A 72 -13.521 -21.688 -16.675 1.00 0.00 C ATOM 1171 O ASP A 72 -12.446 -21.789 -17.267 1.00 0.00 O ATOM 1172 CB ASP A 72 -15.307 -23.277 -17.419 1.00 0.00 C ATOM 1173 CG ASP A 72 -14.599 -23.408 -18.778 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -13.894 -24.418 -19.002 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -14.780 -22.527 -19.649 1.00 0.00 O ATOM 0 H ASP A 72 -16.032 -22.934 -15.131 1.00 0.00 H new ATOM 0 HA ASP A 72 -13.594 -23.761 -16.181 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -15.825 -24.207 -17.185 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -16.064 -22.495 -17.475 1.00 0.00 H new ATOM 1180 N GLU A 73 -14.022 -20.502 -16.311 1.00 0.00 N ATOM 1181 CA GLU A 73 -13.324 -19.240 -16.545 1.00 0.00 C ATOM 1182 C GLU A 73 -12.372 -18.938 -15.384 1.00 0.00 C ATOM 1183 O GLU A 73 -11.309 -18.351 -15.592 1.00 0.00 O ATOM 1184 CB GLU A 73 -14.330 -18.092 -16.737 1.00 0.00 C ATOM 1185 CG GLU A 73 -15.153 -18.273 -18.021 1.00 0.00 C ATOM 1186 CD GLU A 73 -15.981 -17.021 -18.363 1.00 0.00 C ATOM 1187 OE1 GLU A 73 -15.411 -16.037 -18.888 1.00 0.00 O ATOM 1188 OE2 GLU A 73 -17.215 -17.027 -18.157 1.00 0.00 O ATOM 0 H GLU A 73 -14.923 -20.394 -15.846 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.737 -19.332 -17.459 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -14.999 -18.046 -15.878 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -13.797 -17.142 -16.776 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -14.484 -18.501 -18.850 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -15.820 -19.127 -17.905 1.00 0.00 H new ATOM 1195 N CYS A 74 -12.703 -19.383 -14.169 1.00 0.00 N ATOM 1196 CA CYS A 74 -11.917 -19.136 -12.963 1.00 0.00 C ATOM 1197 C CYS A 74 -10.680 -20.049 -12.846 1.00 0.00 C ATOM 1198 O CYS A 74 -10.166 -20.249 -11.748 1.00 0.00 O ATOM 1199 CB CYS A 74 -12.817 -19.252 -11.728 1.00 0.00 C ATOM 1200 SG CYS A 74 -14.224 -18.106 -11.854 1.00 0.00 S ATOM 0 H CYS A 74 -13.542 -19.936 -13.995 1.00 0.00 H new ATOM 0 HA CYS A 74 -11.525 -18.121 -13.031 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.181 -20.275 -11.631 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -12.241 -19.032 -10.829 1.00 0.00 H new ATOM 0 HG CYS A 74 -15.094 -18.578 -12.697 1.00 0.00 H new ATOM 1206 N LEU A 75 -10.205 -20.629 -13.953 1.00 0.00 N ATOM 1207 CA LEU A 75 -9.130 -21.622 -13.999 1.00 0.00 C ATOM 1208 C LEU A 75 -7.741 -21.029 -13.718 1.00 0.00 C ATOM 1209 O LEU A 75 -6.775 -21.782 -13.599 1.00 0.00 O ATOM 1210 CB LEU A 75 -9.133 -22.343 -15.369 1.00 0.00 C ATOM 1211 CG LEU A 75 -9.367 -23.866 -15.315 1.00 0.00 C ATOM 1212 CD1 LEU A 75 -8.334 -24.593 -14.453 1.00 0.00 C ATOM 1213 CD2 LEU A 75 -10.774 -24.224 -14.833 1.00 0.00 C ATOM 0 H LEU A 75 -10.575 -20.410 -14.878 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.330 -22.335 -13.200 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.906 -21.896 -15.994 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.178 -22.157 -15.861 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.254 -24.206 -16.345 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.548 -25.662 -14.452 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.337 -24.423 -14.859 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.379 -24.213 -13.432 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.887 -25.308 -14.813 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.928 -23.825 -13.830 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.511 -23.795 -15.511 1.00 0.00 H new ATOM 1225 N LYS A 76 -7.619 -19.699 -13.642 1.00 0.00 N ATOM 1226 CA LYS A 76 -6.342 -19.016 -13.411 1.00 0.00 C ATOM 1227 C LYS A 76 -6.467 -17.693 -12.656 1.00 0.00 C ATOM 1228 O LYS A 76 -5.475 -17.229 -12.101 1.00 0.00 O ATOM 1229 CB LYS A 76 -5.619 -18.784 -14.750 1.00 0.00 C ATOM 1230 CG LYS A 76 -6.390 -17.890 -15.743 1.00 0.00 C ATOM 1231 CD LYS A 76 -5.598 -17.600 -17.026 1.00 0.00 C ATOM 1232 CE LYS A 76 -4.379 -16.704 -16.752 1.00 0.00 C ATOM 1233 NZ LYS A 76 -3.654 -16.346 -17.997 1.00 0.00 N ATOM 0 H LYS A 76 -8.410 -19.062 -13.740 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.761 -19.678 -12.769 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.648 -18.331 -14.551 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.431 -19.749 -15.220 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -7.331 -18.374 -16.005 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.641 -16.948 -15.256 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -5.267 -18.539 -17.469 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -6.249 -17.116 -17.754 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.705 -15.794 -16.249 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.699 -17.217 -16.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.840 -15.742 -17.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.319 -17.212 -18.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.294 -15.833 -18.636 1.00 0.00 H new ATOM 1247 N ASP A 77 -7.636 -17.062 -12.657 1.00 0.00 N ATOM 1248 CA ASP A 77 -7.874 -15.731 -12.100 1.00 0.00 C ATOM 1249 C ASP A 77 -9.337 -15.708 -11.674 1.00 0.00 C ATOM 1250 O ASP A 77 -10.158 -16.366 -12.315 1.00 0.00 O ATOM 1251 CB ASP A 77 -7.604 -14.673 -13.180 1.00 0.00 C ATOM 1252 CG ASP A 77 -7.981 -13.253 -12.730 1.00 0.00 C ATOM 1253 OD1 ASP A 77 -7.576 -12.843 -11.620 1.00 0.00 O ATOM 1254 OD2 ASP A 77 -8.630 -12.529 -13.515 1.00 0.00 O ATOM 0 H ASP A 77 -8.476 -17.477 -13.060 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.221 -15.514 -11.255 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.548 -14.696 -13.448 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.167 -14.926 -14.079 1.00 0.00 H new ATOM 1259 N MET A 78 -9.671 -15.042 -10.570 1.00 0.00 N ATOM 1260 CA MET A 78 -11.027 -15.084 -10.028 1.00 0.00 C ATOM 1261 C MET A 78 -11.914 -14.102 -10.798 1.00 0.00 C ATOM 1262 O MET A 78 -11.585 -12.918 -10.904 1.00 0.00 O ATOM 1263 CB MET A 78 -11.007 -14.761 -8.526 1.00 0.00 C ATOM 1264 CG MET A 78 -10.306 -15.838 -7.681 1.00 0.00 C ATOM 1265 SD MET A 78 -11.040 -17.504 -7.738 1.00 0.00 S ATOM 1266 CE MET A 78 -9.920 -18.339 -8.897 1.00 0.00 C ATOM 0 H MET A 78 -9.021 -14.467 -10.034 1.00 0.00 H new ATOM 0 HA MET A 78 -11.439 -16.086 -10.146 1.00 0.00 H new ATOM 0 HB2 MET A 78 -10.505 -13.806 -8.374 1.00 0.00 H new ATOM 0 HB3 MET A 78 -12.032 -14.642 -8.173 1.00 0.00 H new ATOM 0 HG2 MET A 78 -9.268 -15.909 -8.007 1.00 0.00 H new ATOM 0 HG3 MET A 78 -10.292 -15.505 -6.643 1.00 0.00 H new ATOM 0 HE1 MET A 78 -10.231 -19.376 -9.020 1.00 0.00 H new ATOM 0 HE2 MET A 78 -9.952 -17.834 -9.862 1.00 0.00 H new ATOM 0 HE3 MET A 78 -8.903 -18.309 -8.506 1.00 0.00 H new ATOM 1276 N TYR A 79 -13.066 -14.571 -11.285 1.00 0.00 N ATOM 1277 CA TYR A 79 -14.021 -13.776 -12.053 1.00 0.00 C ATOM 1278 C TYR A 79 -15.399 -13.868 -11.398 1.00 0.00 C ATOM 1279 O TYR A 79 -15.728 -14.879 -10.775 1.00 0.00 O ATOM 1280 CB TYR A 79 -14.114 -14.311 -13.490 1.00 0.00 C ATOM 1281 CG TYR A 79 -12.929 -14.039 -14.394 1.00 0.00 C ATOM 1282 CD1 TYR A 79 -12.848 -12.826 -15.103 1.00 0.00 C ATOM 1283 CD2 TYR A 79 -11.955 -15.034 -14.596 1.00 0.00 C ATOM 1284 CE1 TYR A 79 -11.802 -12.607 -16.015 1.00 0.00 C ATOM 1285 CE2 TYR A 79 -10.898 -14.819 -15.496 1.00 0.00 C ATOM 1286 CZ TYR A 79 -10.815 -13.603 -16.212 1.00 0.00 C ATOM 1287 OH TYR A 79 -9.800 -13.416 -17.104 1.00 0.00 O ATOM 0 H TYR A 79 -13.365 -15.537 -11.152 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.685 -12.739 -12.073 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -14.266 -15.389 -13.443 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -15.002 -13.884 -13.955 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -13.593 -12.060 -14.945 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.020 -15.967 -14.057 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.751 -11.679 -16.566 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -10.149 -15.583 -15.641 1.00 0.00 H new ATOM 0 HH TYR A 79 -9.217 -14.204 -17.106 1.00 0.00 H new ATOM 1297 N VAL A 80 -16.227 -12.841 -11.587 1.00 0.00 N ATOM 1298 CA VAL A 80 -17.550 -12.732 -10.983 1.00 0.00 C ATOM 1299 C VAL A 80 -18.552 -12.263 -12.037 1.00 0.00 C ATOM 1300 O VAL A 80 -18.209 -11.465 -12.913 1.00 0.00 O ATOM 1301 CB VAL A 80 -17.513 -11.792 -9.756 1.00 0.00 C ATOM 1302 CG1 VAL A 80 -16.841 -12.459 -8.548 1.00 0.00 C ATOM 1303 CG2 VAL A 80 -16.820 -10.440 -10.020 1.00 0.00 C ATOM 0 H VAL A 80 -15.989 -12.045 -12.178 1.00 0.00 H new ATOM 0 HA VAL A 80 -17.870 -13.709 -10.622 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.562 -11.591 -9.540 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.835 -11.766 -7.707 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -17.394 -13.358 -8.274 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.816 -12.728 -8.804 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.836 -9.839 -9.111 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.787 -10.613 -10.322 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.346 -9.910 -10.814 1.00 0.00 H new ATOM 1313 N GLU A 81 -19.788 -12.755 -11.959 1.00 0.00 N ATOM 1314 CA GLU A 81 -20.891 -12.236 -12.761 1.00 0.00 C ATOM 1315 C GLU A 81 -21.295 -10.893 -12.153 1.00 0.00 C ATOM 1316 O GLU A 81 -21.368 -10.765 -10.925 1.00 0.00 O ATOM 1317 CB GLU A 81 -22.084 -13.203 -12.748 1.00 0.00 C ATOM 1318 CG GLU A 81 -21.775 -14.525 -13.460 1.00 0.00 C ATOM 1319 CD GLU A 81 -23.040 -15.386 -13.626 1.00 0.00 C ATOM 1320 OE1 GLU A 81 -23.491 -16.020 -12.645 1.00 0.00 O ATOM 1321 OE2 GLU A 81 -23.591 -15.451 -14.748 1.00 0.00 O ATOM 0 H GLU A 81 -20.050 -13.522 -11.340 1.00 0.00 H new ATOM 0 HA GLU A 81 -20.581 -12.120 -13.800 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -22.370 -13.408 -11.716 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -22.939 -12.727 -13.228 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -21.343 -14.320 -14.439 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -21.028 -15.080 -12.892 1.00 0.00 H new ATOM 1328 N VAL A 82 -21.579 -9.896 -12.990 1.00 0.00 N ATOM 1329 CA VAL A 82 -21.754 -8.527 -12.534 1.00 0.00 C ATOM 1330 C VAL A 82 -22.840 -7.843 -13.366 1.00 0.00 C ATOM 1331 O VAL A 82 -22.804 -7.886 -14.593 1.00 0.00 O ATOM 1332 CB VAL A 82 -20.368 -7.842 -12.592 1.00 0.00 C ATOM 1333 CG1 VAL A 82 -19.764 -7.758 -14.002 1.00 0.00 C ATOM 1334 CG2 VAL A 82 -20.396 -6.446 -11.992 1.00 0.00 C ATOM 0 H VAL A 82 -21.693 -10.018 -13.996 1.00 0.00 H new ATOM 0 HA VAL A 82 -22.106 -8.467 -11.504 1.00 0.00 H new ATOM 0 HB VAL A 82 -19.728 -8.493 -11.996 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -18.793 -7.264 -13.953 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -19.640 -8.763 -14.405 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -20.429 -7.187 -14.649 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -19.402 -6.003 -12.054 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -21.104 -5.827 -12.543 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -20.702 -6.505 -10.948 1.00 0.00 H new ATOM 1344 N ALA A 83 -23.817 -7.224 -12.707 1.00 0.00 N ATOM 1345 CA ALA A 83 -24.847 -6.424 -13.345 1.00 0.00 C ATOM 1346 C ALA A 83 -24.420 -4.969 -13.231 1.00 0.00 C ATOM 1347 O ALA A 83 -24.011 -4.502 -12.161 1.00 0.00 O ATOM 1348 CB ALA A 83 -26.206 -6.677 -12.692 1.00 0.00 C ATOM 0 H ALA A 83 -23.912 -7.269 -11.692 1.00 0.00 H new ATOM 0 HA ALA A 83 -24.960 -6.692 -14.395 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -26.965 -6.068 -13.184 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -26.466 -7.731 -12.790 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -26.157 -6.412 -11.636 1.00 0.00 H new ATOM 1354 N ASP A 84 -24.491 -4.247 -14.345 1.00 0.00 N ATOM 1355 CA ASP A 84 -23.919 -2.915 -14.458 1.00 0.00 C ATOM 1356 C ASP A 84 -24.926 -1.859 -14.026 1.00 0.00 C ATOM 1357 O ASP A 84 -25.476 -1.124 -14.847 1.00 0.00 O ATOM 1358 CB ASP A 84 -23.403 -2.675 -15.879 1.00 0.00 C ATOM 1359 CG ASP A 84 -22.694 -1.322 -16.006 1.00 0.00 C ATOM 1360 OD1 ASP A 84 -22.481 -0.640 -14.980 1.00 0.00 O ATOM 1361 OD2 ASP A 84 -22.291 -0.978 -17.140 1.00 0.00 O ATOM 0 H ASP A 84 -24.949 -4.573 -15.196 1.00 0.00 H new ATOM 0 HA ASP A 84 -23.066 -2.837 -13.784 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -22.714 -3.474 -16.155 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.237 -2.716 -16.580 1.00 0.00 H new ATOM 1366 N ILE A 85 -25.196 -1.785 -12.726 1.00 0.00 N ATOM 1367 CA ILE A 85 -26.058 -0.754 -12.138 1.00 0.00 C ATOM 1368 C ILE A 85 -25.528 0.680 -12.358 1.00 0.00 C ATOM 1369 O ILE A 85 -26.226 1.639 -12.027 1.00 0.00 O ATOM 1370 CB ILE A 85 -26.368 -1.065 -10.654 1.00 0.00 C ATOM 1371 CG1 ILE A 85 -25.123 -0.965 -9.748 1.00 0.00 C ATOM 1372 CG2 ILE A 85 -27.027 -2.455 -10.541 1.00 0.00 C ATOM 1373 CD1 ILE A 85 -25.429 -1.059 -8.248 1.00 0.00 C ATOM 0 H ILE A 85 -24.822 -2.442 -12.042 1.00 0.00 H new ATOM 0 HA ILE A 85 -27.005 -0.786 -12.677 1.00 0.00 H new ATOM 0 HB ILE A 85 -27.062 -0.304 -10.297 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -24.427 -1.760 -10.016 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -24.618 -0.019 -9.946 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -27.244 -2.671 -9.495 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -27.954 -2.466 -11.114 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -26.349 -3.212 -10.935 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.501 -0.980 -7.682 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.099 -0.248 -7.962 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.905 -2.016 -8.033 1.00 0.00 H new ATOM 1385 N GLY A 86 -24.330 0.844 -12.930 1.00 0.00 N ATOM 1386 CA GLY A 86 -23.730 2.128 -13.254 1.00 0.00 C ATOM 1387 C GLY A 86 -23.899 2.506 -14.729 1.00 0.00 C ATOM 1388 O GLY A 86 -23.615 3.655 -15.074 1.00 0.00 O ATOM 0 H GLY A 86 -23.737 0.055 -13.186 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.180 2.902 -12.631 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -22.668 2.100 -13.010 1.00 0.00 H new ATOM 1392 N GLY A 87 -24.361 1.593 -15.597 1.00 0.00 N ATOM 1393 CA GLY A 87 -24.365 1.821 -17.043 1.00 0.00 C ATOM 1394 C GLY A 87 -25.469 1.116 -17.837 1.00 0.00 C ATOM 1395 O GLY A 87 -25.724 1.528 -18.970 1.00 0.00 O ATOM 0 H GLY A 87 -24.737 0.687 -15.317 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.447 2.893 -17.220 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.401 1.505 -17.442 1.00 0.00 H new ATOM 1399 N LYS A 88 -26.154 0.107 -17.282 1.00 0.00 N ATOM 1400 CA LYS A 88 -27.235 -0.623 -17.962 1.00 0.00 C ATOM 1401 C LYS A 88 -28.407 -0.896 -17.023 1.00 0.00 C ATOM 1402 O LYS A 88 -29.550 -0.818 -17.464 1.00 0.00 O ATOM 1403 CB LYS A 88 -26.732 -1.974 -18.514 1.00 0.00 C ATOM 1404 CG LYS A 88 -25.619 -1.910 -19.575 1.00 0.00 C ATOM 1405 CD LYS A 88 -26.034 -1.291 -20.919 1.00 0.00 C ATOM 1406 CE LYS A 88 -26.997 -2.157 -21.751 1.00 0.00 C ATOM 1407 NZ LYS A 88 -26.333 -3.313 -22.407 1.00 0.00 N ATOM 0 H LYS A 88 -25.972 -0.230 -16.337 1.00 0.00 H new ATOM 0 HA LYS A 88 -27.569 0.013 -18.782 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -26.371 -2.572 -17.677 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -27.582 -2.505 -18.942 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -24.785 -1.336 -19.170 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -25.252 -2.920 -19.756 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -26.504 -0.326 -20.730 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -25.137 -1.099 -21.508 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -27.794 -2.524 -21.105 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -27.466 -1.536 -22.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -26.786 -3.499 -23.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -25.326 -3.097 -22.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -26.421 -4.154 -21.801 1.00 0.00 H new ATOM 1421 N ASP A 89 -28.129 -1.228 -15.757 1.00 0.00 N ATOM 1422 CA ASP A 89 -29.047 -1.616 -14.672 1.00 0.00 C ATOM 1423 C ASP A 89 -29.882 -2.880 -14.918 1.00 0.00 C ATOM 1424 O ASP A 89 -30.252 -3.567 -13.967 1.00 0.00 O ATOM 1425 CB ASP A 89 -29.928 -0.428 -14.264 1.00 0.00 C ATOM 1426 CG ASP A 89 -30.826 -0.764 -13.061 1.00 0.00 C ATOM 1427 OD1 ASP A 89 -30.313 -0.835 -11.923 1.00 0.00 O ATOM 1428 OD2 ASP A 89 -32.058 -0.899 -13.240 1.00 0.00 O ATOM 0 H ASP A 89 -27.162 -1.233 -15.432 1.00 0.00 H new ATOM 0 HA ASP A 89 -28.397 -1.897 -13.844 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -29.295 0.425 -14.017 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -30.549 -0.130 -15.109 1.00 0.00 H new ATOM 1433 N ASP A 90 -30.116 -3.241 -16.177 1.00 0.00 N ATOM 1434 CA ASP A 90 -30.988 -4.336 -16.610 1.00 0.00 C ATOM 1435 C ASP A 90 -30.205 -5.383 -17.415 1.00 0.00 C ATOM 1436 O ASP A 90 -30.785 -6.254 -18.066 1.00 0.00 O ATOM 1437 CB ASP A 90 -32.120 -3.726 -17.444 1.00 0.00 C ATOM 1438 CG ASP A 90 -33.220 -4.738 -17.812 1.00 0.00 C ATOM 1439 OD1 ASP A 90 -33.782 -5.394 -16.904 1.00 0.00 O ATOM 1440 OD2 ASP A 90 -33.584 -4.836 -19.006 1.00 0.00 O ATOM 0 H ASP A 90 -29.683 -2.756 -16.963 1.00 0.00 H new ATOM 0 HA ASP A 90 -31.399 -4.855 -15.744 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -32.566 -2.901 -16.889 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -31.702 -3.306 -18.359 1.00 0.00 H new ATOM 1445 N ASP A 91 -28.873 -5.297 -17.388 1.00 0.00 N ATOM 1446 CA ASP A 91 -27.971 -6.173 -18.138 1.00 0.00 C ATOM 1447 C ASP A 91 -26.780 -6.582 -17.277 1.00 0.00 C ATOM 1448 O ASP A 91 -26.459 -5.935 -16.274 1.00 0.00 O ATOM 1449 CB ASP A 91 -27.486 -5.479 -19.413 1.00 0.00 C ATOM 1450 CG ASP A 91 -26.845 -6.415 -20.447 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -27.068 -7.647 -20.406 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -26.148 -5.881 -21.337 1.00 0.00 O ATOM 0 H ASP A 91 -28.380 -4.599 -16.830 1.00 0.00 H new ATOM 0 HA ASP A 91 -28.523 -7.071 -18.417 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -28.331 -4.970 -19.878 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -26.762 -4.711 -19.140 1.00 0.00 H new ATOM 1457 N VAL A 92 -26.123 -7.655 -17.701 1.00 0.00 N ATOM 1458 CA VAL A 92 -25.106 -8.377 -16.950 1.00 0.00 C ATOM 1459 C VAL A 92 -23.914 -8.738 -17.851 1.00 0.00 C ATOM 1460 O VAL A 92 -24.060 -8.952 -19.058 1.00 0.00 O ATOM 1461 CB VAL A 92 -25.802 -9.587 -16.271 1.00 0.00 C ATOM 1462 CG1 VAL A 92 -26.439 -10.564 -17.275 1.00 0.00 C ATOM 1463 CG2 VAL A 92 -24.905 -10.375 -15.307 1.00 0.00 C ATOM 0 H VAL A 92 -26.293 -8.063 -18.620 1.00 0.00 H new ATOM 0 HA VAL A 92 -24.666 -7.764 -16.164 1.00 0.00 H new ATOM 0 HB VAL A 92 -26.590 -9.117 -15.683 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -26.908 -11.386 -16.735 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -27.192 -10.041 -17.864 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -25.669 -10.958 -17.938 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -25.471 -11.202 -14.878 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -24.044 -10.767 -15.849 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.562 -9.717 -14.509 1.00 0.00 H new ATOM 1473 N TYR A 93 -22.736 -8.803 -17.233 1.00 0.00 N ATOM 1474 CA TYR A 93 -21.429 -9.068 -17.821 1.00 0.00 C ATOM 1475 C TYR A 93 -20.632 -9.944 -16.837 1.00 0.00 C ATOM 1476 O TYR A 93 -21.181 -10.449 -15.851 1.00 0.00 O ATOM 1477 CB TYR A 93 -20.704 -7.728 -18.064 1.00 0.00 C ATOM 1478 CG TYR A 93 -21.435 -6.733 -18.945 1.00 0.00 C ATOM 1479 CD1 TYR A 93 -21.243 -6.756 -20.339 1.00 0.00 C ATOM 1480 CD2 TYR A 93 -22.282 -5.769 -18.367 1.00 0.00 C ATOM 1481 CE1 TYR A 93 -21.886 -5.810 -21.157 1.00 0.00 C ATOM 1482 CE2 TYR A 93 -22.937 -4.827 -19.179 1.00 0.00 C ATOM 1483 CZ TYR A 93 -22.734 -4.836 -20.580 1.00 0.00 C ATOM 1484 OH TYR A 93 -23.334 -3.896 -21.365 1.00 0.00 O ATOM 0 H TYR A 93 -22.668 -8.660 -16.225 1.00 0.00 H new ATOM 0 HA TYR A 93 -21.527 -9.587 -18.775 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -20.514 -7.259 -17.099 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -19.733 -7.938 -18.513 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -20.600 -7.502 -20.782 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -22.429 -5.753 -17.297 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -21.732 -5.827 -22.226 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -23.596 -4.096 -18.734 1.00 0.00 H new ATOM 0 HH TYR A 93 -23.489 -4.267 -22.259 1.00 0.00 H new ATOM 1494 N THR A 94 -19.325 -10.082 -17.064 1.00 0.00 N ATOM 1495 CA THR A 94 -18.383 -10.696 -16.135 1.00 0.00 C ATOM 1496 C THR A 94 -17.289 -9.659 -15.850 1.00 0.00 C ATOM 1497 O THR A 94 -16.948 -8.861 -16.728 1.00 0.00 O ATOM 1498 CB THR A 94 -17.835 -11.998 -16.751 1.00 0.00 C ATOM 1499 OG1 THR A 94 -18.905 -12.859 -17.099 1.00 0.00 O ATOM 1500 CG2 THR A 94 -16.898 -12.770 -15.815 1.00 0.00 C ATOM 0 H THR A 94 -18.883 -9.760 -17.925 1.00 0.00 H new ATOM 0 HA THR A 94 -18.852 -10.976 -15.192 1.00 0.00 H new ATOM 0 HB THR A 94 -17.263 -11.693 -17.627 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.548 -13.683 -17.491 1.00 0.00 H new ATOM 0 HG21 THR A 94 -16.550 -13.675 -16.313 1.00 0.00 H new ATOM 0 HG22 THR A 94 -16.042 -12.145 -15.560 1.00 0.00 H new ATOM 0 HG23 THR A 94 -17.434 -13.040 -14.905 1.00 0.00 H new ATOM 1508 N ALA A 95 -16.739 -9.682 -14.634 1.00 0.00 N ATOM 1509 CA ALA A 95 -15.625 -8.842 -14.218 1.00 0.00 C ATOM 1510 C ALA A 95 -14.584 -9.689 -13.508 1.00 0.00 C ATOM 1511 O ALA A 95 -14.888 -10.741 -12.945 1.00 0.00 O ATOM 1512 CB ALA A 95 -16.100 -7.714 -13.297 1.00 0.00 C ATOM 0 H ALA A 95 -17.068 -10.304 -13.895 1.00 0.00 H new ATOM 0 HA ALA A 95 -15.183 -8.390 -15.106 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -15.248 -7.102 -13.002 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -16.826 -7.095 -13.824 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -16.565 -8.141 -12.409 1.00 0.00 H new ATOM 1518 N LYS A 96 -13.345 -9.208 -13.524 1.00 0.00 N ATOM 1519 CA LYS A 96 -12.260 -9.789 -12.752 1.00 0.00 C ATOM 1520 C LYS A 96 -12.530 -9.356 -11.316 1.00 0.00 C ATOM 1521 O LYS A 96 -12.644 -8.153 -11.069 1.00 0.00 O ATOM 1522 CB LYS A 96 -10.916 -9.230 -13.254 1.00 0.00 C ATOM 1523 CG LYS A 96 -10.654 -9.428 -14.766 1.00 0.00 C ATOM 1524 CD LYS A 96 -9.798 -8.305 -15.377 1.00 0.00 C ATOM 1525 CE LYS A 96 -10.568 -6.970 -15.450 1.00 0.00 C ATOM 1526 NZ LYS A 96 -9.709 -5.840 -15.887 1.00 0.00 N ATOM 0 H LYS A 96 -13.067 -8.398 -14.078 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.207 -10.874 -12.840 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.875 -8.164 -13.029 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.110 -9.705 -12.695 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -10.154 -10.384 -14.921 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.608 -9.478 -15.291 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.895 -8.171 -14.781 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -9.479 -8.595 -16.378 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.405 -7.074 -16.141 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.990 -6.744 -14.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.945 -4.991 -15.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -8.710 -6.085 -15.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.870 -5.652 -16.897 1.00 0.00 H new ATOM 1540 N LEU A 97 -12.606 -10.283 -10.360 1.00 0.00 N ATOM 1541 CA LEU A 97 -12.691 -9.901 -8.947 1.00 0.00 C ATOM 1542 C LEU A 97 -11.448 -9.090 -8.563 1.00 0.00 C ATOM 1543 O LEU A 97 -11.530 -8.115 -7.822 1.00 0.00 O ATOM 1544 CB LEU A 97 -12.829 -11.153 -8.071 1.00 0.00 C ATOM 1545 CG LEU A 97 -12.991 -10.831 -6.572 1.00 0.00 C ATOM 1546 CD1 LEU A 97 -14.237 -9.977 -6.294 1.00 0.00 C ATOM 1547 CD2 LEU A 97 -13.084 -12.147 -5.801 1.00 0.00 C ATOM 0 H LEU A 97 -12.611 -11.288 -10.532 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.573 -9.281 -8.786 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.690 -11.730 -8.407 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.950 -11.783 -8.208 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.126 -10.251 -6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.309 -9.776 -5.225 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.161 -9.035 -6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.127 -10.514 -6.623 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.199 -11.938 -4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.944 -12.716 -6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.175 -12.727 -5.961 1.00 0.00 H new ATOM 1559 N SER A 98 -10.320 -9.462 -9.163 1.00 0.00 N ATOM 1560 CA SER A 98 -9.020 -8.813 -9.186 1.00 0.00 C ATOM 1561 C SER A 98 -9.052 -7.331 -9.611 1.00 0.00 C ATOM 1562 O SER A 98 -8.042 -6.641 -9.466 1.00 0.00 O ATOM 1563 CB SER A 98 -8.158 -9.652 -10.149 1.00 0.00 C ATOM 1564 OG SER A 98 -8.409 -11.033 -9.915 1.00 0.00 O ATOM 0 H SER A 98 -10.297 -10.325 -9.706 1.00 0.00 H new ATOM 0 HA SER A 98 -8.613 -8.779 -8.175 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.392 -9.397 -11.183 1.00 0.00 H new ATOM 0 HB3 SER A 98 -7.101 -9.431 -9.998 1.00 0.00 H new ATOM 0 HG SER A 98 -8.253 -11.538 -10.740 1.00 0.00 H new ATOM 1570 N ASP A 99 -10.180 -6.828 -10.132 1.00 0.00 N ATOM 1571 CA ASP A 99 -10.324 -5.455 -10.630 1.00 0.00 C ATOM 1572 C ASP A 99 -11.539 -4.743 -10.017 1.00 0.00 C ATOM 1573 O ASP A 99 -11.945 -3.670 -10.461 1.00 0.00 O ATOM 1574 CB ASP A 99 -10.367 -5.508 -12.164 1.00 0.00 C ATOM 1575 CG ASP A 99 -9.986 -4.204 -12.866 1.00 0.00 C ATOM 1576 OD1 ASP A 99 -9.042 -3.522 -12.411 1.00 0.00 O ATOM 1577 OD2 ASP A 99 -10.521 -3.980 -13.979 1.00 0.00 O ATOM 0 H ASP A 99 -11.035 -7.377 -10.220 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.469 -4.854 -10.321 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.695 -6.296 -12.504 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.373 -5.790 -12.475 1.00 0.00 H new ATOM 1582 N ILE A 100 -12.105 -5.334 -8.963 1.00 0.00 N ATOM 1583 CA ILE A 100 -13.279 -4.855 -8.240 1.00 0.00 C ATOM 1584 C ILE A 100 -12.896 -4.610 -6.781 1.00 0.00 C ATOM 1585 O ILE A 100 -11.948 -5.191 -6.248 1.00 0.00 O ATOM 1586 CB ILE A 100 -14.453 -5.865 -8.429 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -15.365 -5.360 -9.567 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -15.303 -6.180 -7.178 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -16.436 -6.361 -10.012 1.00 0.00 C ATOM 0 H ILE A 100 -11.737 -6.202 -8.573 1.00 0.00 H new ATOM 0 HA ILE A 100 -13.632 -3.903 -8.635 1.00 0.00 H new ATOM 0 HB ILE A 100 -13.974 -6.815 -8.667 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -15.855 -4.442 -9.243 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -14.745 -5.104 -10.426 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -16.085 -6.893 -7.439 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.666 -6.607 -6.404 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -15.759 -5.262 -6.807 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -17.031 -5.925 -10.814 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -15.956 -7.272 -10.370 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -17.084 -6.600 -9.169 1.00 0.00 H new ATOM 1601 N GLU A 101 -13.685 -3.759 -6.136 1.00 0.00 N ATOM 1602 CA GLU A 101 -13.668 -3.520 -4.706 1.00 0.00 C ATOM 1603 C GLU A 101 -15.094 -3.757 -4.220 1.00 0.00 C ATOM 1604 O GLU A 101 -16.040 -3.314 -4.871 1.00 0.00 O ATOM 1605 CB GLU A 101 -13.205 -2.081 -4.439 1.00 0.00 C ATOM 1606 CG GLU A 101 -13.238 -1.708 -2.950 1.00 0.00 C ATOM 1607 CD GLU A 101 -12.360 -2.626 -2.076 1.00 0.00 C ATOM 1608 OE1 GLU A 101 -12.785 -3.766 -1.776 1.00 0.00 O ATOM 1609 OE2 GLU A 101 -11.250 -2.203 -1.679 1.00 0.00 O ATOM 0 H GLU A 101 -14.383 -3.194 -6.620 1.00 0.00 H new ATOM 0 HA GLU A 101 -12.979 -4.179 -4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.190 -1.955 -4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.840 -1.391 -4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.904 -0.677 -2.833 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -14.267 -1.753 -2.593 1.00 0.00 H new ATOM 1616 N ALA A 102 -15.256 -4.461 -3.101 1.00 0.00 N ATOM 1617 CA ALA A 102 -16.563 -4.777 -2.554 1.00 0.00 C ATOM 1618 C ALA A 102 -17.015 -3.662 -1.617 1.00 0.00 C ATOM 1619 O ALA A 102 -16.218 -3.118 -0.848 1.00 0.00 O ATOM 1620 CB ALA A 102 -16.495 -6.102 -1.802 1.00 0.00 C ATOM 0 H ALA A 102 -14.479 -4.827 -2.551 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.284 -4.866 -3.367 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -17.477 -6.338 -1.392 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -16.188 -6.893 -2.486 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -15.772 -6.023 -0.990 1.00 0.00 H new ATOM 1626 N ILE A 103 -18.311 -3.369 -1.652 1.00 0.00 N ATOM 1627 CA ILE A 103 -18.953 -2.325 -0.865 1.00 0.00 C ATOM 1628 C ILE A 103 -20.175 -2.933 -0.167 1.00 0.00 C ATOM 1629 O ILE A 103 -20.893 -3.747 -0.748 1.00 0.00 O ATOM 1630 CB ILE A 103 -19.307 -1.155 -1.814 1.00 0.00 C ATOM 1631 CG1 ILE A 103 -18.015 -0.425 -2.249 1.00 0.00 C ATOM 1632 CG2 ILE A 103 -20.311 -0.159 -1.199 1.00 0.00 C ATOM 1633 CD1 ILE A 103 -18.239 0.576 -3.380 1.00 0.00 C ATOM 0 H ILE A 103 -18.966 -3.871 -2.252 1.00 0.00 H new ATOM 0 HA ILE A 103 -18.301 -1.927 -0.087 1.00 0.00 H new ATOM 0 HB ILE A 103 -19.800 -1.586 -2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -17.594 0.097 -1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -17.278 -1.163 -2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -20.518 0.637 -1.914 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -21.238 -0.679 -0.957 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -19.888 0.270 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -17.293 1.053 -3.637 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -18.632 0.056 -4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -18.952 1.335 -3.058 1.00 0.00 H new ATOM 1645 N ASP A 104 -20.424 -2.485 1.069 1.00 0.00 N ATOM 1646 CA ASP A 104 -21.625 -2.784 1.859 1.00 0.00 C ATOM 1647 C ASP A 104 -21.918 -4.290 1.968 1.00 0.00 C ATOM 1648 O ASP A 104 -23.072 -4.724 1.950 1.00 0.00 O ATOM 1649 CB ASP A 104 -22.813 -1.944 1.355 1.00 0.00 C ATOM 1650 CG ASP A 104 -24.039 -2.030 2.283 1.00 0.00 C ATOM 1651 OD1 ASP A 104 -23.889 -1.884 3.518 1.00 0.00 O ATOM 1652 OD2 ASP A 104 -25.177 -2.175 1.780 1.00 0.00 O ATOM 0 H ASP A 104 -19.769 -1.881 1.566 1.00 0.00 H new ATOM 0 HA ASP A 104 -21.438 -2.485 2.890 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -22.504 -0.903 1.264 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -23.094 -2.281 0.357 1.00 0.00 H new ATOM 1657 N VAL A 105 -20.858 -5.099 2.071 1.00 0.00 N ATOM 1658 CA VAL A 105 -20.948 -6.555 2.181 1.00 0.00 C ATOM 1659 C VAL A 105 -20.528 -7.014 3.588 1.00 0.00 C ATOM 1660 O VAL A 105 -20.025 -6.217 4.387 1.00 0.00 O ATOM 1661 CB VAL A 105 -20.162 -7.196 1.014 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -18.637 -7.192 1.199 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -20.685 -8.602 0.706 1.00 0.00 C ATOM 0 H VAL A 105 -19.899 -4.753 2.080 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.977 -6.900 2.078 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.345 -6.555 0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -18.164 -7.660 0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -18.285 -6.165 1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -18.378 -7.748 2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -20.115 -9.030 -0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -20.575 -9.232 1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -21.738 -8.546 0.429 1.00 0.00 H new ATOM 1673 N ASP A 106 -20.755 -8.294 3.903 1.00 0.00 N ATOM 1674 CA ASP A 106 -20.364 -8.891 5.177 1.00 0.00 C ATOM 1675 C ASP A 106 -18.844 -8.914 5.306 1.00 0.00 C ATOM 1676 O ASP A 106 -18.120 -9.025 4.315 1.00 0.00 O ATOM 1677 CB ASP A 106 -20.887 -10.325 5.286 1.00 0.00 C ATOM 1678 CG ASP A 106 -20.510 -10.959 6.634 1.00 0.00 C ATOM 1679 OD1 ASP A 106 -21.163 -10.637 7.652 1.00 0.00 O ATOM 1680 OD2 ASP A 106 -19.548 -11.755 6.680 1.00 0.00 O ATOM 0 H ASP A 106 -21.220 -8.947 3.272 1.00 0.00 H new ATOM 0 HA ASP A 106 -20.795 -8.286 5.975 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -21.971 -10.328 5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -20.479 -10.925 4.473 1.00 0.00 H new ATOM 1685 N ASP A 107 -18.374 -8.848 6.546 1.00 0.00 N ATOM 1686 CA ASP A 107 -16.957 -8.785 6.880 1.00 0.00 C ATOM 1687 C ASP A 107 -16.182 -9.958 6.290 1.00 0.00 C ATOM 1688 O ASP A 107 -15.111 -9.740 5.733 1.00 0.00 O ATOM 1689 CB ASP A 107 -16.787 -8.746 8.400 1.00 0.00 C ATOM 1690 CG ASP A 107 -15.302 -8.727 8.797 1.00 0.00 C ATOM 1691 OD1 ASP A 107 -14.648 -7.671 8.645 1.00 0.00 O ATOM 1692 OD2 ASP A 107 -14.805 -9.746 9.327 1.00 0.00 O ATOM 0 H ASP A 107 -18.981 -8.837 7.365 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.548 -7.874 6.443 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.284 -7.862 8.801 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.273 -9.614 8.845 1.00 0.00 H new ATOM 1697 N ASP A 108 -16.716 -11.182 6.335 1.00 0.00 N ATOM 1698 CA ASP A 108 -15.976 -12.349 5.850 1.00 0.00 C ATOM 1699 C ASP A 108 -15.911 -12.363 4.319 1.00 0.00 C ATOM 1700 O ASP A 108 -14.945 -12.856 3.738 1.00 0.00 O ATOM 1701 CB ASP A 108 -16.605 -13.651 6.369 1.00 0.00 C ATOM 1702 CG ASP A 108 -15.639 -14.852 6.343 1.00 0.00 C ATOM 1703 OD1 ASP A 108 -14.407 -14.679 6.478 1.00 0.00 O ATOM 1704 OD2 ASP A 108 -16.129 -16.002 6.288 1.00 0.00 O ATOM 0 H ASP A 108 -17.647 -11.389 6.698 1.00 0.00 H new ATOM 0 HA ASP A 108 -14.959 -12.279 6.235 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -16.952 -13.496 7.391 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -17.482 -13.887 5.767 1.00 0.00 H new ATOM 1709 N THR A 109 -16.915 -11.774 3.659 1.00 0.00 N ATOM 1710 CA THR A 109 -16.911 -11.595 2.213 1.00 0.00 C ATOM 1711 C THR A 109 -15.862 -10.545 1.847 1.00 0.00 C ATOM 1712 O THR A 109 -15.008 -10.804 0.998 1.00 0.00 O ATOM 1713 CB THR A 109 -18.320 -11.192 1.747 1.00 0.00 C ATOM 1714 OG1 THR A 109 -19.234 -12.208 2.098 1.00 0.00 O ATOM 1715 CG2 THR A 109 -18.408 -11.025 0.234 1.00 0.00 C ATOM 0 H THR A 109 -17.750 -11.410 4.117 1.00 0.00 H new ATOM 0 HA THR A 109 -16.649 -12.524 1.707 1.00 0.00 H new ATOM 0 HB THR A 109 -18.550 -10.241 2.227 1.00 0.00 H new ATOM 0 HG1 THR A 109 -19.362 -12.211 3.070 1.00 0.00 H new ATOM 0 HG21 THR A 109 -19.423 -10.740 -0.042 1.00 0.00 H new ATOM 0 HG22 THR A 109 -17.713 -10.249 -0.087 1.00 0.00 H new ATOM 0 HG23 THR A 109 -18.150 -11.966 -0.252 1.00 0.00 H new ATOM 1723 N GLN A 110 -15.888 -9.383 2.511 1.00 0.00 N ATOM 1724 CA GLN A 110 -14.946 -8.307 2.247 1.00 0.00 C ATOM 1725 C GLN A 110 -13.516 -8.819 2.467 1.00 0.00 C ATOM 1726 O GLN A 110 -12.656 -8.619 1.613 1.00 0.00 O ATOM 1727 CB GLN A 110 -15.288 -7.095 3.137 1.00 0.00 C ATOM 1728 CG GLN A 110 -14.888 -5.749 2.512 1.00 0.00 C ATOM 1729 CD GLN A 110 -13.385 -5.624 2.256 1.00 0.00 C ATOM 1730 OE1 GLN A 110 -12.579 -5.607 3.183 1.00 0.00 O ATOM 1731 NE2 GLN A 110 -12.977 -5.546 1.000 1.00 0.00 N ATOM 0 H GLN A 110 -16.565 -9.170 3.244 1.00 0.00 H new ATOM 0 HA GLN A 110 -15.017 -7.977 1.211 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.360 -7.091 3.337 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -14.785 -7.205 4.098 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -15.422 -5.620 1.570 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -15.206 -4.941 3.171 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -13.658 -5.561 0.241 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -11.982 -5.471 0.791 1.00 0.00 H new ATOM 1740 N GLU A 111 -13.274 -9.536 3.566 1.00 0.00 N ATOM 1741 CA GLU A 111 -11.963 -10.068 3.905 1.00 0.00 C ATOM 1742 C GLU A 111 -11.485 -11.081 2.863 1.00 0.00 C ATOM 1743 O GLU A 111 -10.312 -11.043 2.502 1.00 0.00 O ATOM 1744 CB GLU A 111 -12.002 -10.698 5.306 1.00 0.00 C ATOM 1745 CG GLU A 111 -12.062 -9.650 6.433 1.00 0.00 C ATOM 1746 CD GLU A 111 -10.677 -9.106 6.821 1.00 0.00 C ATOM 1747 OE1 GLU A 111 -9.846 -8.799 5.938 1.00 0.00 O ATOM 1748 OE2 GLU A 111 -10.377 -9.020 8.033 1.00 0.00 O ATOM 0 H GLU A 111 -13.995 -9.763 4.251 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.248 -9.245 3.908 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.870 -11.354 5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.119 -11.322 5.443 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -12.697 -8.822 6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -12.531 -10.095 7.311 1.00 0.00 H new ATOM 1755 N ALA A 112 -12.358 -11.950 2.336 1.00 0.00 N ATOM 1756 CA ALA A 112 -11.963 -12.914 1.309 1.00 0.00 C ATOM 1757 C ALA A 112 -11.492 -12.188 0.042 1.00 0.00 C ATOM 1758 O ALA A 112 -10.488 -12.567 -0.564 1.00 0.00 O ATOM 1759 CB ALA A 112 -13.126 -13.859 0.989 1.00 0.00 C ATOM 0 H ALA A 112 -13.340 -12.003 2.606 1.00 0.00 H new ATOM 0 HA ALA A 112 -11.132 -13.507 1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -12.817 -14.570 0.223 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -13.415 -14.399 1.891 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -13.975 -13.281 0.625 1.00 0.00 H new ATOM 1765 N ILE A 113 -12.208 -11.131 -0.348 1.00 0.00 N ATOM 1766 CA ILE A 113 -11.907 -10.350 -1.542 1.00 0.00 C ATOM 1767 C ILE A 113 -10.602 -9.575 -1.316 1.00 0.00 C ATOM 1768 O ILE A 113 -9.716 -9.611 -2.170 1.00 0.00 O ATOM 1769 CB ILE A 113 -13.120 -9.444 -1.868 1.00 0.00 C ATOM 1770 CG1 ILE A 113 -14.350 -10.327 -2.195 1.00 0.00 C ATOM 1771 CG2 ILE A 113 -12.814 -8.484 -3.033 1.00 0.00 C ATOM 1772 CD1 ILE A 113 -15.670 -9.561 -2.249 1.00 0.00 C ATOM 0 H ILE A 113 -13.022 -10.792 0.165 1.00 0.00 H new ATOM 0 HA ILE A 113 -11.747 -10.988 -2.411 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.337 -8.830 -0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.187 -10.817 -3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -14.429 -11.114 -1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -13.688 -7.864 -3.233 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -11.971 -7.847 -2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.566 -9.061 -3.924 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -16.481 -10.250 -2.483 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -15.859 -9.093 -1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -15.613 -8.792 -3.020 1.00 0.00 H new ATOM 1784 N ALA A 114 -10.451 -8.917 -0.162 1.00 0.00 N ATOM 1785 CA ALA A 114 -9.239 -8.188 0.183 1.00 0.00 C ATOM 1786 C ALA A 114 -8.034 -9.130 0.191 1.00 0.00 C ATOM 1787 O ALA A 114 -6.982 -8.791 -0.342 1.00 0.00 O ATOM 1788 CB ALA A 114 -9.409 -7.515 1.549 1.00 0.00 C ATOM 0 H ALA A 114 -11.172 -8.879 0.558 1.00 0.00 H new ATOM 0 HA ALA A 114 -9.062 -7.418 -0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -8.499 -6.971 1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -10.248 -6.821 1.511 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.601 -8.274 2.307 1.00 0.00 H new ATOM 1794 N ASP A 115 -8.192 -10.325 0.756 1.00 0.00 N ATOM 1795 CA ASP A 115 -7.125 -11.313 0.863 1.00 0.00 C ATOM 1796 C ASP A 115 -6.698 -11.831 -0.514 1.00 0.00 C ATOM 1797 O ASP A 115 -5.501 -11.987 -0.748 1.00 0.00 O ATOM 1798 CB ASP A 115 -7.565 -12.461 1.772 1.00 0.00 C ATOM 1799 CG ASP A 115 -6.443 -13.483 1.977 1.00 0.00 C ATOM 1800 OD1 ASP A 115 -5.644 -13.332 2.927 1.00 0.00 O ATOM 1801 OD2 ASP A 115 -6.429 -14.509 1.269 1.00 0.00 O ATOM 0 H ASP A 115 -9.077 -10.637 1.157 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.255 -10.830 1.307 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -7.875 -12.062 2.738 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -8.434 -12.956 1.338 1.00 0.00 H new ATOM 1806 N TRP A 116 -7.637 -12.012 -1.453 1.00 0.00 N ATOM 1807 CA TRP A 116 -7.313 -12.320 -2.845 1.00 0.00 C ATOM 1808 C TRP A 116 -6.514 -11.177 -3.480 1.00 0.00 C ATOM 1809 O TRP A 116 -5.489 -11.417 -4.123 1.00 0.00 O ATOM 1810 CB TRP A 116 -8.598 -12.599 -3.644 1.00 0.00 C ATOM 1811 CG TRP A 116 -8.419 -12.688 -5.132 1.00 0.00 C ATOM 1812 CD1 TRP A 116 -8.905 -11.803 -6.033 1.00 0.00 C ATOM 1813 CD2 TRP A 116 -7.657 -13.664 -5.914 1.00 0.00 C ATOM 1814 NE1 TRP A 116 -8.508 -12.166 -7.302 1.00 0.00 N ATOM 1815 CE2 TRP A 116 -7.740 -13.307 -7.292 1.00 0.00 C ATOM 1816 CE3 TRP A 116 -6.882 -14.801 -5.606 1.00 0.00 C ATOM 1817 CZ2 TRP A 116 -7.103 -14.043 -8.303 1.00 0.00 C ATOM 1818 CZ3 TRP A 116 -6.249 -15.558 -6.610 1.00 0.00 C ATOM 1819 CH2 TRP A 116 -6.356 -15.181 -7.959 1.00 0.00 C ATOM 0 H TRP A 116 -8.638 -11.948 -1.266 1.00 0.00 H new ATOM 0 HA TRP A 116 -6.694 -13.217 -2.866 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -9.031 -13.534 -3.290 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -9.320 -11.811 -3.427 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -9.512 -10.942 -5.794 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -8.754 -11.650 -8.147 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.771 -15.099 -4.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.187 -13.737 -9.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -5.677 -16.434 -6.341 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -5.867 -15.763 -8.726 1.00 0.00 H new ATOM 1830 N LEU A 117 -6.955 -9.930 -3.290 1.00 0.00 N ATOM 1831 CA LEU A 117 -6.291 -8.767 -3.869 1.00 0.00 C ATOM 1832 C LEU A 117 -4.866 -8.642 -3.314 1.00 0.00 C ATOM 1833 O LEU A 117 -3.931 -8.402 -4.080 1.00 0.00 O ATOM 1834 CB LEU A 117 -7.110 -7.494 -3.593 1.00 0.00 C ATOM 1835 CG LEU A 117 -8.433 -7.430 -4.385 1.00 0.00 C ATOM 1836 CD1 LEU A 117 -9.377 -6.409 -3.743 1.00 0.00 C ATOM 1837 CD2 LEU A 117 -8.202 -7.062 -5.856 1.00 0.00 C ATOM 0 H LEU A 117 -7.779 -9.703 -2.733 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.223 -8.896 -4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.331 -7.437 -2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -6.505 -6.622 -3.840 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.882 -8.423 -4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -10.309 -6.369 -4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.588 -6.704 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.907 -5.425 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.159 -7.028 -6.377 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -7.721 -6.086 -5.916 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -7.561 -7.811 -6.322 1.00 0.00 H new ATOM 1849 N TYR A 118 -4.675 -8.852 -2.006 1.00 0.00 N ATOM 1850 CA TYR A 118 -3.352 -8.872 -1.394 1.00 0.00 C ATOM 1851 C TYR A 118 -2.527 -10.013 -1.981 1.00 0.00 C ATOM 1852 O TYR A 118 -1.401 -9.777 -2.411 1.00 0.00 O ATOM 1853 CB TYR A 118 -3.438 -9.013 0.137 1.00 0.00 C ATOM 1854 CG TYR A 118 -4.204 -7.940 0.902 1.00 0.00 C ATOM 1855 CD1 TYR A 118 -4.263 -6.606 0.446 1.00 0.00 C ATOM 1856 CD2 TYR A 118 -4.845 -8.287 2.109 1.00 0.00 C ATOM 1857 CE1 TYR A 118 -4.979 -5.638 1.173 1.00 0.00 C ATOM 1858 CE2 TYR A 118 -5.563 -7.325 2.841 1.00 0.00 C ATOM 1859 CZ TYR A 118 -5.637 -5.993 2.372 1.00 0.00 C ATOM 1860 OH TYR A 118 -6.326 -5.044 3.067 1.00 0.00 O ATOM 0 H TYR A 118 -5.437 -9.012 -1.347 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.866 -7.921 -1.612 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.896 -9.977 0.361 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.422 -9.044 0.529 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.756 -6.327 -0.466 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.784 -9.301 2.475 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.026 -4.621 0.814 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.057 -7.603 3.760 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.722 -5.448 3.867 1.00 0.00 H new ATOM 1870 N TRP A 119 -3.076 -11.231 -2.051 1.00 0.00 N ATOM 1871 CA TRP A 119 -2.373 -12.397 -2.564 1.00 0.00 C ATOM 1872 C TRP A 119 -1.785 -12.116 -3.949 1.00 0.00 C ATOM 1873 O TRP A 119 -0.610 -12.408 -4.183 1.00 0.00 O ATOM 1874 CB TRP A 119 -3.304 -13.614 -2.587 1.00 0.00 C ATOM 1875 CG TRP A 119 -2.812 -14.705 -3.479 1.00 0.00 C ATOM 1876 CD1 TRP A 119 -3.257 -14.933 -4.732 1.00 0.00 C ATOM 1877 CD2 TRP A 119 -1.705 -15.632 -3.271 1.00 0.00 C ATOM 1878 NE1 TRP A 119 -2.506 -15.927 -5.317 1.00 0.00 N ATOM 1879 CE2 TRP A 119 -1.523 -16.387 -4.467 1.00 0.00 C ATOM 1880 CE3 TRP A 119 -0.823 -15.893 -2.200 1.00 0.00 C ATOM 1881 CZ2 TRP A 119 -0.508 -17.346 -4.595 1.00 0.00 C ATOM 1882 CZ3 TRP A 119 0.200 -16.855 -2.319 1.00 0.00 C ATOM 1883 CH2 TRP A 119 0.360 -17.578 -3.515 1.00 0.00 C ATOM 0 H TRP A 119 -4.030 -11.430 -1.749 1.00 0.00 H new ATOM 0 HA TRP A 119 -1.541 -12.622 -1.896 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -3.413 -14.001 -1.574 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -4.295 -13.301 -2.917 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -4.078 -14.414 -5.204 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -2.658 -16.279 -6.262 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -0.934 -15.347 -1.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -0.395 -17.901 -5.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 0.865 -17.038 -1.488 1.00 0.00 H new ATOM 0 HH2 TRP A 119 1.149 -18.310 -3.603 1.00 0.00 H new ATOM 1894 N LEU A 120 -2.568 -11.498 -4.841 1.00 0.00 N ATOM 1895 CA LEU A 120 -2.108 -11.149 -6.179 1.00 0.00 C ATOM 1896 C LEU A 120 -0.911 -10.214 -6.082 1.00 0.00 C ATOM 1897 O LEU A 120 0.072 -10.372 -6.806 1.00 0.00 O ATOM 1898 CB LEU A 120 -3.205 -10.395 -6.943 1.00 0.00 C ATOM 1899 CG LEU A 120 -4.377 -11.247 -7.438 1.00 0.00 C ATOM 1900 CD1 LEU A 120 -5.445 -10.295 -7.971 1.00 0.00 C ATOM 1901 CD2 LEU A 120 -3.922 -12.196 -8.546 1.00 0.00 C ATOM 0 H LEU A 120 -3.533 -11.229 -4.651 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.848 -12.073 -6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -3.598 -9.610 -6.297 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.750 -9.902 -7.802 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.772 -11.854 -6.623 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.297 -10.870 -8.333 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.770 -9.629 -7.172 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.031 -9.705 -8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.769 -12.793 -8.884 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.529 -11.617 -9.382 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.143 -12.856 -8.163 1.00 0.00 H new ATOM 1913 N ALA A 121 -1.004 -9.228 -5.190 1.00 0.00 N ATOM 1914 CA ALA A 121 -0.031 -8.164 -5.083 1.00 0.00 C ATOM 1915 C ALA A 121 1.344 -8.670 -4.614 1.00 0.00 C ATOM 1916 O ALA A 121 2.352 -8.034 -4.928 1.00 0.00 O ATOM 1917 CB ALA A 121 -0.579 -7.085 -4.146 1.00 0.00 C ATOM 0 H ALA A 121 -1.768 -9.153 -4.519 1.00 0.00 H new ATOM 0 HA ALA A 121 0.130 -7.741 -6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.147 -6.277 -4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -1.512 -6.692 -4.550 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.763 -7.517 -3.162 1.00 0.00 H new ATOM 1923 N ARG A 122 1.423 -9.807 -3.899 1.00 0.00 N ATOM 1924 CA ARG A 122 2.724 -10.417 -3.555 1.00 0.00 C ATOM 1925 C ARG A 122 3.481 -10.889 -4.802 1.00 0.00 C ATOM 1926 O ARG A 122 4.703 -11.026 -4.733 1.00 0.00 O ATOM 1927 CB ARG A 122 2.609 -11.629 -2.600 1.00 0.00 C ATOM 1928 CG ARG A 122 2.286 -11.329 -1.128 1.00 0.00 C ATOM 1929 CD ARG A 122 0.825 -10.912 -0.986 1.00 0.00 C ATOM 1930 NE ARG A 122 0.331 -10.870 0.397 1.00 0.00 N ATOM 1931 CZ ARG A 122 -0.039 -11.909 1.152 1.00 0.00 C ATOM 1932 NH1 ARG A 122 0.169 -13.162 0.768 1.00 0.00 N ATOM 1933 NH2 ARG A 122 -0.610 -11.667 2.322 1.00 0.00 N ATOM 0 H ARG A 122 0.612 -10.319 -3.551 1.00 0.00 H new ATOM 0 HA ARG A 122 3.267 -9.618 -3.050 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.837 -12.294 -2.988 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.550 -12.179 -2.635 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.482 -12.211 -0.518 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.936 -10.536 -0.759 1.00 0.00 H new ATOM 0 HD2 ARG A 122 0.697 -9.926 -1.433 1.00 0.00 H new ATOM 0 HD3 ARG A 122 0.206 -11.604 -1.558 1.00 0.00 H new ATOM 0 HE ARG A 122 0.263 -9.948 0.828 1.00 0.00 H new ATOM 0 HH11 ARG A 122 0.623 -13.353 -0.125 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -0.125 -13.934 1.366 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -0.758 -10.705 2.628 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -0.902 -12.442 2.917 1.00 0.00 H new ATOM 1947 N GLY A 123 2.792 -11.177 -5.909 1.00 0.00 N ATOM 1948 CA GLY A 123 3.379 -11.828 -7.070 1.00 0.00 C ATOM 1949 C GLY A 123 2.439 -12.929 -7.534 1.00 0.00 C ATOM 1950 O GLY A 123 2.589 -14.080 -7.121 1.00 0.00 O ATOM 0 H GLY A 123 1.801 -10.960 -6.020 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.538 -11.104 -7.869 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.354 -12.244 -6.818 1.00 0.00 H new ATOM 1954 N TYR A 124 1.440 -12.565 -8.342 1.00 0.00 N ATOM 1955 CA TYR A 124 0.471 -13.486 -8.923 1.00 0.00 C ATOM 1956 C TYR A 124 1.179 -14.666 -9.600 1.00 0.00 C ATOM 1957 O TYR A 124 2.041 -14.470 -10.464 1.00 0.00 O ATOM 1958 CB TYR A 124 -0.400 -12.707 -9.920 1.00 0.00 C ATOM 1959 CG TYR A 124 -1.263 -13.551 -10.845 1.00 0.00 C ATOM 1960 CD1 TYR A 124 -2.178 -14.488 -10.325 1.00 0.00 C ATOM 1961 CD2 TYR A 124 -1.153 -13.387 -12.241 1.00 0.00 C ATOM 1962 CE1 TYR A 124 -3.000 -15.232 -11.189 1.00 0.00 C ATOM 1963 CE2 TYR A 124 -1.959 -14.140 -13.112 1.00 0.00 C ATOM 1964 CZ TYR A 124 -2.893 -15.061 -12.588 1.00 0.00 C ATOM 1965 OH TYR A 124 -3.683 -15.770 -13.436 1.00 0.00 O ATOM 0 H TYR A 124 1.282 -11.595 -8.615 1.00 0.00 H new ATOM 0 HA TYR A 124 -0.162 -13.904 -8.140 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -1.050 -12.036 -9.359 1.00 0.00 H new ATOM 0 HB3 TYR A 124 0.251 -12.082 -10.531 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -2.248 -14.635 -9.257 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -0.445 -12.678 -12.644 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -3.713 -15.934 -10.784 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -1.864 -14.015 -14.181 1.00 0.00 H new ATOM 0 HH TYR A 124 -4.146 -16.476 -12.938 1.00 0.00 H new ATOM 1975 N LYS A 125 0.795 -15.886 -9.211 1.00 0.00 N ATOM 1976 CA LYS A 125 1.325 -17.137 -9.765 1.00 0.00 C ATOM 1977 C LYS A 125 0.251 -18.225 -9.883 1.00 0.00 C ATOM 1978 O LYS A 125 0.371 -19.096 -10.746 1.00 0.00 O ATOM 1979 CB LYS A 125 2.538 -17.610 -8.939 1.00 0.00 C ATOM 1980 CG LYS A 125 2.234 -17.860 -7.448 1.00 0.00 C ATOM 1981 CD LYS A 125 3.478 -18.246 -6.632 1.00 0.00 C ATOM 1982 CE LYS A 125 4.084 -19.586 -7.078 1.00 0.00 C ATOM 1983 NZ LYS A 125 5.267 -19.965 -6.265 1.00 0.00 N ATOM 0 H LYS A 125 0.092 -16.035 -8.487 1.00 0.00 H new ATOM 0 HA LYS A 125 1.660 -16.938 -10.783 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.925 -18.530 -9.378 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.328 -16.863 -9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.791 -16.962 -7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.492 -18.654 -7.363 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.229 -17.462 -6.728 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.212 -18.305 -5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.328 -20.368 -7.003 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.372 -19.521 -8.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.642 -20.875 -6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.000 -19.233 -6.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.988 -20.053 -5.267 1.00 0.00 H new ATOM 1997 N PHE A 126 -0.798 -18.170 -9.062 1.00 0.00 N ATOM 1998 CA PHE A 126 -2.016 -18.960 -9.137 1.00 0.00 C ATOM 1999 C PHE A 126 -3.102 -18.142 -8.429 1.00 0.00 C ATOM 2000 O PHE A 126 -2.748 -17.098 -7.828 1.00 0.00 O ATOM 2001 CB PHE A 126 -1.833 -20.359 -8.520 1.00 0.00 C ATOM 2002 CG PHE A 126 -1.398 -20.440 -7.066 1.00 0.00 C ATOM 2003 CD1 PHE A 126 -2.327 -20.239 -6.027 1.00 0.00 C ATOM 2004 CD2 PHE A 126 -0.071 -20.793 -6.747 1.00 0.00 C ATOM 2005 CE1 PHE A 126 -1.931 -20.382 -4.685 1.00 0.00 C ATOM 2006 CE2 PHE A 126 0.332 -20.910 -5.404 1.00 0.00 C ATOM 2007 CZ PHE A 126 -0.600 -20.705 -4.371 1.00 0.00 C ATOM 2008 OXT PHE A 126 -4.285 -18.532 -8.502 1.00 0.00 O ATOM 0 H PHE A 126 -0.815 -17.524 -8.272 1.00 0.00 H new ATOM 0 HA PHE A 126 -2.297 -19.151 -10.173 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.777 -20.894 -8.618 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -1.099 -20.896 -9.120 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.347 -19.974 -6.261 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.641 -20.975 -7.539 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.652 -20.243 -3.893 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.356 -21.157 -5.167 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.294 -20.796 -3.339 1.00 0.00 H new TER 2018 PHE A 126