USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1041 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 142 ASN : amide:sc= -10.9! C(o=-12!,f=-24!) USER MOD Set 1.2: A 144 ASN : amide:sc= -1.36 K(o=-12,f=-21!) USER MOD Set 2.1: A 121 ASN :FLIP amide:sc= -1.7 F(o=-2.7,f=-1.9) USER MOD Set 2.2: A 147 THR OG1 : rot 37:sc= -0.179 USER MOD Set 3.1: A 110 THR OG1 : rot -58:sc= 1.14 USER MOD Set 3.2: A 112 THR OG1 : rot 36:sc= 0.619 USER MOD Set 4.1: A 105 ASN : amide:sc= -0.312 X(o=-0.23,f=-0.088) USER MOD Set 4.2: A 139 THR OG1 : rot 158:sc= 0.0817 USER MOD Set 5.1: A 32 TYR OH : rot -120:sc= -0.18 USER MOD Set 5.2: A 84 CYS SG : rot 173:sc= -0.171 USER MOD Set 5.3: A 96 HIS : no HE2:sc= -2.05! C(o=-2.4!,f=-13!) USER MOD Set 6.1: A 80 CYS SG : rot 140:sc= -0.42 USER MOD Set 6.2: A 103 ASN : amide:sc= -1.57 K(o=-2,f=-6.5!) USER MOD Set 7.1: A 38 TYR OH : rot 180:sc= 0.06 USER MOD Set 7.2: A 47 ASN : amide:sc= -1.53 K(o=-1.5,f=-2.6!) USER MOD Set 8.1: A 35 THR OG1 : rot 138:sc= 1.38 USER MOD Set 8.2: A 66 TYR OH : rot 60:sc= 0.924 USER MOD Single : A 9 SER OG : rot 180:sc= -0.228 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -98:sc= 2.13 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -166:sc=-0.00853 (180deg=-0.242) USER MOD Single : A 39 HIS : no HD1:sc= -3.12! X(o=-3.1!,f=-3) USER MOD Single : A 45 CYS SG : rot 180:sc= 0.0457 USER MOD Single : A 49 ASN :FLIP amide:sc= -0.093 F(o=-1.5,f=-0.093) USER MOD Single : A 50 THR OG1 : rot -125:sc= 0.491 USER MOD Single : A 51 GLN : amide:sc= -0.219 K(o=-0.22,f=-2.6!) USER MOD Single : A 55 CYS SG : rot -140:sc= 0.0511 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.169 K(o=-0.17,f=-1.9!) USER MOD Single : A 61 ASN : amide:sc= -1.92 K(o=-1.9,f=-3.1!) USER MOD Single : A 65 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.41) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -160:sc= -0.44 USER MOD Single : A 85 SER OG : rot 10:sc= 0.347! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.759 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 136:sc= 0.139 (180deg=-0.215) USER MOD Single : A 118 MET CE :methyl -122:sc= -0.0929 (180deg=-2.13!) USER MOD Single : A 134 ASN :FLIP amide:sc= -1.82 F(o=-2.4!,f=-1.8) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 CYS SG : rot 31:sc= -1.1 USER MOD Single : A 158 SER OG : rot 55:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 80 N SER A 9 -0.797 11.305 -7.938 1.00 0.00 N ATOM 81 CA SER A 9 -2.196 11.238 -7.533 1.00 0.00 C ATOM 82 C SER A 9 -2.586 9.812 -7.158 1.00 0.00 C ATOM 83 O SER A 9 -3.213 9.579 -6.125 1.00 0.00 O ATOM 84 CB SER A 9 -3.099 11.747 -8.658 1.00 0.00 C ATOM 85 OG SER A 9 -4.313 11.017 -8.707 1.00 0.00 O ATOM 0 HA SER A 9 -2.326 11.873 -6.657 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.313 12.805 -8.506 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.580 11.660 -9.613 1.00 0.00 H new ATOM 0 HG SER A 9 -4.873 11.362 -9.433 1.00 0.00 H new ATOM 91 N ALA A 10 -2.210 8.860 -8.006 1.00 0.00 N ATOM 92 CA ALA A 10 -2.518 7.456 -7.764 1.00 0.00 C ATOM 93 C ALA A 10 -1.245 6.623 -7.667 1.00 0.00 C ATOM 94 O ALA A 10 -0.439 6.592 -8.599 1.00 0.00 O ATOM 95 CB ALA A 10 -3.421 6.917 -8.864 1.00 0.00 C ATOM 0 H ALA A 10 -1.692 9.036 -8.867 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.041 7.384 -6.811 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.643 5.868 -8.671 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.350 7.487 -8.884 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.918 7.010 -9.826 1.00 0.00 H new ATOM 101 N LEU A 11 -1.068 5.951 -6.536 1.00 0.00 N ATOM 102 CA LEU A 11 0.110 5.118 -6.317 1.00 0.00 C ATOM 103 C LEU A 11 -0.101 3.718 -6.885 1.00 0.00 C ATOM 104 O LEU A 11 -1.209 3.182 -6.847 1.00 0.00 O ATOM 105 CB LEU A 11 0.427 5.032 -4.823 1.00 0.00 C ATOM 106 CG LEU A 11 1.403 3.931 -4.406 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.752 4.130 -5.080 1.00 0.00 C ATOM 108 CD2 LEU A 11 1.560 3.901 -2.893 1.00 0.00 C ATOM 0 H LEU A 11 -1.725 5.966 -5.756 1.00 0.00 H new ATOM 0 HA LEU A 11 0.952 5.578 -6.835 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.834 5.991 -4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.508 4.885 -4.282 1.00 0.00 H new ATOM 0 HG LEU A 11 0.997 2.972 -4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.433 3.337 -4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.626 4.099 -6.162 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.165 5.096 -4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 11 2.258 3.111 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.943 4.862 -2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.592 3.709 -2.430 1.00 0.00 H new ATOM 120 N ARG A 12 0.970 3.130 -7.408 1.00 0.00 N ATOM 121 CA ARG A 12 0.903 1.791 -7.982 1.00 0.00 C ATOM 122 C ARG A 12 2.091 0.946 -7.532 1.00 0.00 C ATOM 123 O ARG A 12 3.191 1.462 -7.329 1.00 0.00 O ATOM 124 CB ARG A 12 0.869 1.870 -9.509 1.00 0.00 C ATOM 125 CG ARG A 12 2.206 2.242 -10.130 1.00 0.00 C ATOM 126 CD ARG A 12 2.361 1.644 -11.519 1.00 0.00 C ATOM 127 NE ARG A 12 1.876 2.545 -12.561 1.00 0.00 N ATOM 128 CZ ARG A 12 0.609 2.595 -12.958 1.00 0.00 C ATOM 129 NH1 ARG A 12 -0.295 1.799 -12.402 1.00 0.00 N ATOM 130 NH2 ARG A 12 0.244 3.441 -13.912 1.00 0.00 N ATOM 0 H ARG A 12 1.894 3.560 -7.446 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.012 1.316 -7.628 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.548 0.907 -9.907 1.00 0.00 H new ATOM 0 HB3 ARG A 12 0.122 2.604 -9.810 1.00 0.00 H new ATOM 0 HG2 ARG A 12 2.292 3.327 -10.188 1.00 0.00 H new ATOM 0 HG3 ARG A 12 3.016 1.892 -9.490 1.00 0.00 H new ATOM 0 HD2 ARG A 12 3.411 1.414 -11.699 1.00 0.00 H new ATOM 0 HD3 ARG A 12 1.815 0.702 -11.571 1.00 0.00 H new ATOM 0 HE ARG A 12 2.546 3.170 -13.008 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -0.018 1.147 -11.668 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -1.267 1.839 -12.708 1.00 0.00 H new ATOM 0 HH21 ARG A 12 0.936 4.054 -14.342 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -0.729 3.478 -14.216 1.00 0.00 H new ATOM 144 N ILE A 13 1.861 -0.353 -7.377 1.00 0.00 N ATOM 145 CA ILE A 13 2.912 -1.269 -6.951 1.00 0.00 C ATOM 146 C ILE A 13 2.751 -2.635 -7.610 1.00 0.00 C ATOM 147 O ILE A 13 1.722 -3.294 -7.456 1.00 0.00 O ATOM 148 CB ILE A 13 2.918 -1.447 -5.421 1.00 0.00 C ATOM 149 CG1 ILE A 13 3.059 -0.090 -4.729 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.042 -2.382 -5.002 1.00 0.00 C ATOM 151 CD1 ILE A 13 2.695 -0.120 -3.261 1.00 0.00 C ATOM 0 H ILE A 13 0.956 -0.795 -7.540 1.00 0.00 H new ATOM 0 HA ILE A 13 3.859 -0.828 -7.261 1.00 0.00 H new ATOM 0 HB ILE A 13 1.970 -1.891 -5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.087 0.257 -4.833 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.425 0.636 -5.238 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.034 -2.498 -3.918 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.900 -3.355 -5.472 1.00 0.00 H new ATOM 0 HG23 ILE A 13 4.999 -1.964 -5.315 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.818 0.876 -2.835 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.658 -0.436 -3.150 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.346 -0.821 -2.739 1.00 0.00 H new ATOM 163 N LYS A 14 3.775 -3.056 -8.344 1.00 0.00 N ATOM 164 CA LYS A 14 3.751 -4.345 -9.025 1.00 0.00 C ATOM 165 C LYS A 14 4.603 -5.369 -8.282 1.00 0.00 C ATOM 166 O LYS A 14 5.749 -5.095 -7.926 1.00 0.00 O ATOM 167 CB LYS A 14 4.253 -4.195 -10.463 1.00 0.00 C ATOM 168 CG LYS A 14 4.353 -5.512 -11.213 1.00 0.00 C ATOM 169 CD LYS A 14 5.098 -5.351 -12.527 1.00 0.00 C ATOM 170 CE LYS A 14 4.891 -6.552 -13.437 1.00 0.00 C ATOM 171 NZ LYS A 14 5.495 -6.340 -14.781 1.00 0.00 N ATOM 0 H LYS A 14 4.633 -2.522 -8.483 1.00 0.00 H new ATOM 0 HA LYS A 14 2.720 -4.700 -9.042 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.583 -3.528 -11.005 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.234 -3.719 -10.449 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.864 -6.247 -10.592 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.352 -5.898 -11.406 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.756 -4.448 -13.032 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.162 -5.222 -12.329 1.00 0.00 H new ATOM 0 HE2 LYS A 14 5.331 -7.437 -12.977 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.824 -6.746 -13.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 5.332 -7.181 -15.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 5.057 -5.511 -15.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 6.518 -6.180 -14.681 1.00 0.00 H new ATOM 185 N ILE A 15 4.036 -6.549 -8.053 1.00 0.00 N ATOM 186 CA ILE A 15 4.746 -7.614 -7.355 1.00 0.00 C ATOM 187 C ILE A 15 5.431 -8.555 -8.340 1.00 0.00 C ATOM 188 O ILE A 15 4.857 -8.926 -9.364 1.00 0.00 O ATOM 189 CB ILE A 15 3.795 -8.430 -6.459 1.00 0.00 C ATOM 190 CG1 ILE A 15 2.902 -7.495 -5.641 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.590 -9.349 -5.543 1.00 0.00 C ATOM 192 CD1 ILE A 15 3.574 -6.951 -4.400 1.00 0.00 C ATOM 0 H ILE A 15 3.088 -6.791 -8.340 1.00 0.00 H new ATOM 0 HA ILE A 15 5.500 -7.135 -6.730 1.00 0.00 H new ATOM 0 HB ILE A 15 3.158 -9.045 -7.095 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.589 -6.662 -6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.999 -8.031 -5.350 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.905 -9.919 -4.916 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.187 -10.034 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.249 -8.752 -4.912 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.883 -6.296 -3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.862 -7.777 -3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.462 -6.387 -4.685 1.00 0.00 H new ATOM 204 N LEU A 16 6.663 -8.939 -8.022 1.00 0.00 N ATOM 205 CA LEU A 16 7.428 -9.839 -8.878 1.00 0.00 C ATOM 206 C LEU A 16 7.265 -11.287 -8.429 1.00 0.00 C ATOM 207 O LEU A 16 6.593 -12.080 -9.089 1.00 0.00 O ATOM 208 CB LEU A 16 8.908 -9.452 -8.865 1.00 0.00 C ATOM 209 CG LEU A 16 9.363 -8.499 -9.970 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.060 -9.086 -11.340 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.695 -7.140 -9.811 1.00 0.00 C ATOM 0 H LEU A 16 7.153 -8.641 -7.178 1.00 0.00 H new ATOM 0 HA LEU A 16 7.044 -9.748 -9.894 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.135 -8.994 -7.902 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.502 -10.364 -8.932 1.00 0.00 H new ATOM 0 HG LEU A 16 10.441 -8.364 -9.885 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.391 -8.393 -12.114 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.585 -10.035 -11.454 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.987 -9.251 -11.436 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.031 -6.474 -10.606 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.613 -7.258 -9.869 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.963 -6.714 -8.844 1.00 0.00 H new ATOM 223 N CYS A 17 7.882 -11.624 -7.302 1.00 0.00 N ATOM 224 CA CYS A 17 7.804 -12.977 -6.763 1.00 0.00 C ATOM 225 C CYS A 17 8.430 -13.046 -5.373 1.00 0.00 C ATOM 226 O CYS A 17 9.030 -12.080 -4.904 1.00 0.00 O ATOM 227 CB CYS A 17 8.504 -13.963 -7.699 1.00 0.00 C ATOM 228 SG CYS A 17 10.278 -13.669 -7.888 1.00 0.00 S ATOM 0 H CYS A 17 8.442 -10.979 -6.744 1.00 0.00 H new ATOM 0 HA CYS A 17 6.751 -13.248 -6.682 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.352 -14.975 -7.323 1.00 0.00 H new ATOM 0 HB3 CYS A 17 8.032 -13.914 -8.680 1.00 0.00 H new ATOM 0 HG CYS A 17 10.781 -14.555 -8.696 1.00 0.00 H new ATOM 234 N ALA A 18 8.283 -14.194 -4.720 1.00 0.00 N ATOM 235 CA ALA A 18 8.833 -14.388 -3.384 1.00 0.00 C ATOM 236 C ALA A 18 9.849 -15.526 -3.370 1.00 0.00 C ATOM 237 O ALA A 18 9.674 -16.538 -4.049 1.00 0.00 O ATOM 238 CB ALA A 18 7.717 -14.663 -2.388 1.00 0.00 C ATOM 0 H ALA A 18 7.788 -15.003 -5.094 1.00 0.00 H new ATOM 0 HA ALA A 18 9.347 -13.472 -3.093 1.00 0.00 H new ATOM 0 HB1 ALA A 18 8.143 -14.806 -1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 18 7.029 -13.818 -2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.178 -15.563 -2.685 1.00 0.00 H new ATOM 244 N THR A 19 10.913 -15.353 -2.591 1.00 0.00 N ATOM 245 CA THR A 19 11.958 -16.364 -2.489 1.00 0.00 C ATOM 246 C THR A 19 11.968 -17.008 -1.107 1.00 0.00 C ATOM 247 O THR A 19 11.858 -16.321 -0.092 1.00 0.00 O ATOM 248 CB THR A 19 13.348 -15.766 -2.775 1.00 0.00 C ATOM 249 OG1 THR A 19 14.337 -16.801 -2.770 1.00 0.00 O ATOM 250 CG2 THR A 19 13.706 -14.711 -1.739 1.00 0.00 C ATOM 0 H THR A 19 11.073 -14.522 -2.022 1.00 0.00 H new ATOM 0 HA THR A 19 11.737 -17.124 -3.239 1.00 0.00 H new ATOM 0 HB THR A 19 13.321 -15.294 -3.757 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.784 -16.822 -1.898 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.692 -14.303 -1.961 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.967 -13.910 -1.765 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.716 -15.163 -0.747 1.00 0.00 H new ATOM 258 N TYR A 20 12.101 -18.329 -1.076 1.00 0.00 N ATOM 259 CA TYR A 20 12.124 -19.065 0.182 1.00 0.00 C ATOM 260 C TYR A 20 10.778 -18.968 0.895 1.00 0.00 C ATOM 261 O TYR A 20 10.713 -18.955 2.124 1.00 0.00 O ATOM 262 CB TYR A 20 13.234 -18.532 1.089 1.00 0.00 C ATOM 263 CG TYR A 20 14.468 -18.087 0.338 1.00 0.00 C ATOM 264 CD1 TYR A 20 15.102 -18.936 -0.561 1.00 0.00 C ATOM 265 CD2 TYR A 20 15.001 -16.818 0.526 1.00 0.00 C ATOM 266 CE1 TYR A 20 16.231 -18.534 -1.249 1.00 0.00 C ATOM 267 CE2 TYR A 20 16.128 -16.407 -0.158 1.00 0.00 C ATOM 268 CZ TYR A 20 16.740 -17.268 -1.044 1.00 0.00 C ATOM 269 OH TYR A 20 17.863 -16.864 -1.729 1.00 0.00 O ATOM 0 H TYR A 20 12.195 -18.912 -1.908 1.00 0.00 H new ATOM 0 HA TYR A 20 12.320 -20.113 -0.043 1.00 0.00 H new ATOM 0 HB2 TYR A 20 12.848 -17.692 1.667 1.00 0.00 H new ATOM 0 HB3 TYR A 20 13.513 -19.308 1.802 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.706 -19.927 -0.725 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.525 -16.141 1.220 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.712 -19.207 -1.943 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.528 -15.416 0.000 1.00 0.00 H new ATOM 0 HH TYR A 20 18.091 -15.946 -1.472 1.00 0.00 H new ATOM 279 N VAL A 21 9.706 -18.899 0.113 1.00 0.00 N ATOM 280 CA VAL A 21 8.360 -18.804 0.667 1.00 0.00 C ATOM 281 C VAL A 21 8.202 -19.711 1.882 1.00 0.00 C ATOM 282 O VAL A 21 8.989 -20.634 2.088 1.00 0.00 O ATOM 283 CB VAL A 21 7.294 -19.176 -0.380 1.00 0.00 C ATOM 284 CG1 VAL A 21 5.897 -19.024 0.203 1.00 0.00 C ATOM 285 CG2 VAL A 21 7.455 -18.324 -1.630 1.00 0.00 C ATOM 0 H VAL A 21 9.743 -18.907 -0.906 1.00 0.00 H new ATOM 0 HA VAL A 21 8.214 -17.767 0.969 1.00 0.00 H new ATOM 0 HB VAL A 21 7.433 -20.220 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.157 -19.291 -0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.789 -19.681 1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.742 -17.990 0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.693 -18.600 -2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.343 -17.271 -1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.444 -18.489 -2.058 1.00 0.00 H new ATOM 394 N ILE A 28 -0.603 -27.048 0.172 1.00 0.00 N ATOM 395 CA ILE A 28 -1.083 -25.841 -0.490 1.00 0.00 C ATOM 396 C ILE A 28 -0.805 -25.888 -1.989 1.00 0.00 C ATOM 397 O ILE A 28 0.236 -26.382 -2.422 1.00 0.00 O ATOM 398 CB ILE A 28 -0.431 -24.577 0.102 1.00 0.00 C ATOM 399 CG1 ILE A 28 -0.505 -24.607 1.630 1.00 0.00 C ATOM 400 CG2 ILE A 28 -1.107 -23.328 -0.443 1.00 0.00 C ATOM 401 CD1 ILE A 28 0.644 -23.890 2.304 1.00 0.00 C ATOM 0 HA ILE A 28 -2.159 -25.797 -0.324 1.00 0.00 H new ATOM 0 HB ILE A 28 0.619 -24.555 -0.191 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.443 -24.153 1.949 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.522 -25.644 1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.635 -22.443 -0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.007 -23.304 -1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.164 -23.340 -0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.527 -23.951 3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.585 -24.358 2.014 1.00 0.00 H new ATOM 0 HD13 ILE A 28 0.649 -22.844 1.998 1.00 0.00 H new ATOM 413 N ASP A 29 -1.742 -25.371 -2.775 1.00 0.00 N ATOM 414 CA ASP A 29 -1.597 -25.351 -4.226 1.00 0.00 C ATOM 415 C ASP A 29 -1.504 -23.919 -4.744 1.00 0.00 C ATOM 416 O ASP A 29 -0.573 -23.569 -5.469 1.00 0.00 O ATOM 417 CB ASP A 29 -2.774 -26.070 -4.887 1.00 0.00 C ATOM 418 CG ASP A 29 -2.411 -26.655 -6.238 1.00 0.00 C ATOM 419 OD1 ASP A 29 -1.411 -27.400 -6.313 1.00 0.00 O ATOM 420 OD2 ASP A 29 -3.126 -26.367 -7.220 1.00 0.00 O ATOM 0 H ASP A 29 -2.610 -24.960 -2.432 1.00 0.00 H new ATOM 0 HA ASP A 29 -0.674 -25.871 -4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -3.123 -26.867 -4.231 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -3.602 -25.371 -5.008 1.00 0.00 H new ATOM 425 N LYS A 30 -2.475 -23.095 -4.366 1.00 0.00 N ATOM 426 CA LYS A 30 -2.504 -21.700 -4.791 1.00 0.00 C ATOM 427 C LYS A 30 -2.169 -20.770 -3.630 1.00 0.00 C ATOM 428 O LYS A 30 -2.349 -21.128 -2.465 1.00 0.00 O ATOM 429 CB LYS A 30 -3.881 -21.348 -5.360 1.00 0.00 C ATOM 430 CG LYS A 30 -4.097 -21.841 -6.780 1.00 0.00 C ATOM 431 CD LYS A 30 -3.392 -23.165 -7.024 1.00 0.00 C ATOM 432 CE LYS A 30 -3.484 -23.586 -8.482 1.00 0.00 C ATOM 433 NZ LYS A 30 -4.880 -23.505 -8.996 1.00 0.00 N ATOM 0 H LYS A 30 -3.253 -23.369 -3.766 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.751 -21.567 -5.568 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.650 -21.773 -4.716 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.008 -20.266 -5.337 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.165 -21.956 -6.968 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.728 -21.096 -7.485 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.345 -23.079 -6.735 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.835 -23.936 -6.393 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -2.837 -22.949 -9.085 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.116 -24.606 -8.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.947 -24.015 -9.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.529 -23.935 -8.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.139 -22.508 -9.141 1.00 0.00 H new ATOM 447 N ILE A 31 -1.683 -19.577 -3.954 1.00 0.00 N ATOM 448 CA ILE A 31 -1.326 -18.596 -2.937 1.00 0.00 C ATOM 449 C ILE A 31 -1.702 -17.186 -3.378 1.00 0.00 C ATOM 450 O ILE A 31 -2.070 -16.962 -4.531 1.00 0.00 O ATOM 451 CB ILE A 31 0.180 -18.638 -2.619 1.00 0.00 C ATOM 452 CG1 ILE A 31 0.994 -18.730 -3.912 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.496 -19.810 -1.703 1.00 0.00 C ATOM 454 CD1 ILE A 31 2.461 -18.410 -3.726 1.00 0.00 C ATOM 0 H ILE A 31 -1.527 -19.266 -4.913 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.886 -18.855 -2.038 1.00 0.00 H new ATOM 0 HB ILE A 31 0.453 -17.717 -2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.899 -19.736 -4.321 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.571 -18.045 -4.647 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.564 -19.826 -1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.060 -19.704 -0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.211 -20.741 -2.192 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.976 -18.495 -4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.566 -17.394 -3.346 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.899 -19.110 -3.015 1.00 0.00 H new ATOM 466 N TYR A 32 -1.606 -16.237 -2.452 1.00 0.00 N ATOM 467 CA TYR A 32 -1.937 -14.848 -2.745 1.00 0.00 C ATOM 468 C TYR A 32 -1.380 -13.918 -1.672 1.00 0.00 C ATOM 469 O TYR A 32 -1.171 -14.324 -0.528 1.00 0.00 O ATOM 470 CB TYR A 32 -3.453 -14.674 -2.849 1.00 0.00 C ATOM 471 CG TYR A 32 -4.140 -14.533 -1.509 1.00 0.00 C ATOM 472 CD1 TYR A 32 -4.281 -13.290 -0.905 1.00 0.00 C ATOM 473 CD2 TYR A 32 -4.649 -15.644 -0.847 1.00 0.00 C ATOM 474 CE1 TYR A 32 -4.907 -13.157 0.319 1.00 0.00 C ATOM 475 CE2 TYR A 32 -5.278 -15.520 0.377 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.404 -14.275 0.956 1.00 0.00 C ATOM 477 OH TYR A 32 -6.029 -14.146 2.175 1.00 0.00 O ATOM 0 H TYR A 32 -1.302 -16.405 -1.493 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.482 -14.586 -3.700 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.668 -13.792 -3.453 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -3.873 -15.531 -3.375 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -3.894 -12.412 -1.401 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -4.551 -16.621 -1.297 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.007 -12.183 0.775 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.669 -16.394 0.878 1.00 0.00 H new ATOM 0 HH TYR A 32 -5.548 -14.673 2.847 1.00 0.00 H new ATOM 487 N VAL A 33 -1.141 -12.666 -2.049 1.00 0.00 N ATOM 488 CA VAL A 33 -0.609 -11.675 -1.120 1.00 0.00 C ATOM 489 C VAL A 33 -1.590 -10.525 -0.923 1.00 0.00 C ATOM 490 O VAL A 33 -2.198 -10.044 -1.879 1.00 0.00 O ATOM 491 CB VAL A 33 0.736 -11.110 -1.612 1.00 0.00 C ATOM 492 CG1 VAL A 33 1.275 -10.081 -0.630 1.00 0.00 C ATOM 493 CG2 VAL A 33 1.740 -12.233 -1.824 1.00 0.00 C ATOM 0 H VAL A 33 -1.307 -12.313 -2.992 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.454 -12.184 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 33 0.573 -10.613 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.226 -9.693 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.562 -9.262 -0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.424 -10.549 0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.685 -11.815 -2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.900 -12.760 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.355 -12.929 -2.569 1.00 0.00 H new ATOM 503 N ARG A 34 -1.738 -10.088 0.324 1.00 0.00 N ATOM 504 CA ARG A 34 -2.645 -8.994 0.647 1.00 0.00 C ATOM 505 C ARG A 34 -1.870 -7.761 1.101 1.00 0.00 C ATOM 506 O ARG A 34 -0.876 -7.868 1.820 1.00 0.00 O ATOM 507 CB ARG A 34 -3.627 -9.423 1.739 1.00 0.00 C ATOM 508 CG ARG A 34 -4.529 -8.300 2.224 1.00 0.00 C ATOM 509 CD ARG A 34 -5.874 -8.830 2.696 1.00 0.00 C ATOM 510 NE ARG A 34 -6.451 -7.997 3.748 1.00 0.00 N ATOM 511 CZ ARG A 34 -7.750 -7.956 4.022 1.00 0.00 C ATOM 512 NH1 ARG A 34 -8.602 -8.696 3.326 1.00 0.00 N ATOM 513 NH2 ARG A 34 -8.200 -7.173 4.995 1.00 0.00 N ATOM 0 H ARG A 34 -1.241 -10.475 1.126 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.203 -8.740 -0.254 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.246 -10.236 1.360 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -3.066 -9.818 2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -4.041 -7.766 3.039 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.682 -7.581 1.419 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -6.562 -8.876 1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -5.753 -9.848 3.065 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.822 -7.415 4.302 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -8.260 -9.299 2.578 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -9.599 -8.662 3.539 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.548 -6.602 5.533 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.198 -7.142 5.205 1.00 0.00 H new ATOM 527 N THR A 35 -2.331 -6.589 0.676 1.00 0.00 N ATOM 528 CA THR A 35 -1.681 -5.335 1.037 1.00 0.00 C ATOM 529 C THR A 35 -2.703 -4.291 1.473 1.00 0.00 C ATOM 530 O THR A 35 -3.908 -4.535 1.436 1.00 0.00 O ATOM 531 CB THR A 35 -0.857 -4.772 -0.136 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.729 -4.207 -1.121 1.00 0.00 O ATOM 533 CG2 THR A 35 -0.004 -5.861 -0.771 1.00 0.00 C ATOM 0 H THR A 35 -3.153 -6.482 0.081 1.00 0.00 H new ATOM 0 HA THR A 35 -1.012 -5.554 1.869 1.00 0.00 H new ATOM 0 HB THR A 35 -0.197 -3.996 0.252 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.352 -3.363 -1.446 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.569 -5.439 -1.597 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.680 -6.268 -0.026 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.649 -6.656 -1.145 1.00 0.00 H new ATOM 541 N GLY A 36 -2.213 -3.126 1.884 1.00 0.00 N ATOM 542 CA GLY A 36 -3.097 -2.062 2.321 1.00 0.00 C ATOM 543 C GLY A 36 -2.398 -1.056 3.214 1.00 0.00 C ATOM 544 O GLY A 36 -1.476 -1.406 3.950 1.00 0.00 O ATOM 0 H GLY A 36 -1.219 -2.900 1.922 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.502 -1.549 1.449 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.942 -2.494 2.857 1.00 0.00 H new ATOM 548 N ILE A 37 -2.837 0.196 3.149 1.00 0.00 N ATOM 549 CA ILE A 37 -2.246 1.255 3.958 1.00 0.00 C ATOM 550 C ILE A 37 -3.060 1.497 5.225 1.00 0.00 C ATOM 551 O ILE A 37 -4.285 1.611 5.177 1.00 0.00 O ATOM 552 CB ILE A 37 -2.141 2.574 3.169 1.00 0.00 C ATOM 553 CG1 ILE A 37 -1.057 2.465 2.095 1.00 0.00 C ATOM 554 CG2 ILE A 37 -1.847 3.732 4.111 1.00 0.00 C ATOM 555 CD1 ILE A 37 -1.551 1.866 0.797 1.00 0.00 C ATOM 0 H ILE A 37 -3.600 0.502 2.545 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.244 0.923 4.230 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.095 2.764 2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.652 3.457 1.897 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.237 1.857 2.478 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.776 4.657 3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.650 3.819 4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.904 3.551 4.627 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.730 1.819 0.082 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.929 0.861 0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.350 2.486 0.391 1.00 0.00 H new ATOM 567 N TYR A 38 -2.370 1.577 6.358 1.00 0.00 N ATOM 568 CA TYR A 38 -3.028 1.805 7.639 1.00 0.00 C ATOM 569 C TYR A 38 -2.414 3.000 8.362 1.00 0.00 C ATOM 570 O TYR A 38 -1.229 3.295 8.201 1.00 0.00 O ATOM 571 CB TYR A 38 -2.929 0.557 8.517 1.00 0.00 C ATOM 572 CG TYR A 38 -3.789 -0.590 8.038 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.511 -1.242 6.843 1.00 0.00 C ATOM 574 CD2 TYR A 38 -4.882 -1.022 8.780 1.00 0.00 C ATOM 575 CE1 TYR A 38 -4.295 -2.290 6.401 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.670 -2.071 8.347 1.00 0.00 C ATOM 577 CZ TYR A 38 -5.373 -2.701 7.157 1.00 0.00 C ATOM 578 OH TYR A 38 -6.156 -3.745 6.721 1.00 0.00 O ATOM 0 H TYR A 38 -1.356 1.487 6.415 1.00 0.00 H new ATOM 0 HA TYR A 38 -4.079 2.022 7.445 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -1.890 0.230 8.554 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -3.218 0.816 9.536 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.667 -0.924 6.249 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -5.119 -0.529 9.711 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -4.065 -2.785 5.469 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.514 -2.396 8.937 1.00 0.00 H new ATOM 0 HH TYR A 38 -6.873 -3.909 7.369 1.00 0.00 H new ATOM 588 N HIS A 39 -3.228 3.684 9.159 1.00 0.00 N ATOM 589 CA HIS A 39 -2.765 4.846 9.909 1.00 0.00 C ATOM 590 C HIS A 39 -3.100 4.705 11.391 1.00 0.00 C ATOM 591 O HIS A 39 -4.236 4.934 11.805 1.00 0.00 O ATOM 592 CB HIS A 39 -3.394 6.123 9.351 1.00 0.00 C ATOM 593 CG HIS A 39 -3.049 7.352 10.134 1.00 0.00 C ATOM 594 ND1 HIS A 39 -3.452 8.618 9.763 1.00 0.00 N ATOM 595 CD2 HIS A 39 -2.336 7.505 11.274 1.00 0.00 C ATOM 596 CE1 HIS A 39 -3.000 9.496 10.641 1.00 0.00 C ATOM 597 NE2 HIS A 39 -2.320 8.846 11.568 1.00 0.00 N ATOM 0 H HIS A 39 -4.211 3.454 9.302 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.682 4.908 9.804 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.070 6.257 8.319 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.478 6.006 9.332 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -1.867 6.718 11.846 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.160 10.564 10.606 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.858 9.271 12.372 1.00 0.00 H new ATOM 606 N GLY A 40 -2.103 4.327 12.185 1.00 0.00 N ATOM 607 CA GLY A 40 -2.313 4.161 13.611 1.00 0.00 C ATOM 608 C GLY A 40 -3.057 2.883 13.943 1.00 0.00 C ATOM 609 O GLY A 40 -3.895 2.860 14.843 1.00 0.00 O ATOM 0 H GLY A 40 -1.154 4.133 11.866 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.349 4.159 14.119 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.873 5.014 13.994 1.00 0.00 H new ATOM 613 N GLY A 41 -2.750 1.815 13.213 1.00 0.00 N ATOM 614 CA GLY A 41 -3.407 0.542 13.449 1.00 0.00 C ATOM 615 C GLY A 41 -4.838 0.526 12.949 1.00 0.00 C ATOM 616 O GLY A 41 -5.700 -0.124 13.539 1.00 0.00 O ATOM 0 H GLY A 41 -2.059 1.808 12.463 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.844 -0.251 12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.396 0.324 14.517 1.00 0.00 H new ATOM 620 N GLU A 42 -5.091 1.245 11.860 1.00 0.00 N ATOM 621 CA GLU A 42 -6.429 1.313 11.285 1.00 0.00 C ATOM 622 C GLU A 42 -6.361 1.476 9.769 1.00 0.00 C ATOM 623 O GLU A 42 -5.525 2.204 9.234 1.00 0.00 O ATOM 624 CB GLU A 42 -7.215 2.474 11.898 1.00 0.00 C ATOM 625 CG GLU A 42 -7.054 3.783 11.145 1.00 0.00 C ATOM 626 CD GLU A 42 -7.175 4.995 12.048 1.00 0.00 C ATOM 627 OE1 GLU A 42 -7.069 4.827 13.281 1.00 0.00 O ATOM 628 OE2 GLU A 42 -7.375 6.110 11.523 1.00 0.00 O ATOM 0 H GLU A 42 -4.388 1.788 11.359 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.941 0.378 11.511 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.272 2.210 11.929 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.892 2.616 12.929 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.082 3.797 10.653 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.809 3.842 10.361 1.00 0.00 H new ATOM 635 N PRO A 43 -7.262 0.780 9.059 1.00 0.00 N ATOM 636 CA PRO A 43 -7.326 0.830 7.595 1.00 0.00 C ATOM 637 C PRO A 43 -7.817 2.180 7.082 1.00 0.00 C ATOM 638 O PRO A 43 -8.609 2.855 7.741 1.00 0.00 O ATOM 639 CB PRO A 43 -8.329 -0.272 7.246 1.00 0.00 C ATOM 640 CG PRO A 43 -9.183 -0.405 8.459 1.00 0.00 C ATOM 641 CD PRO A 43 -8.288 -0.108 9.630 1.00 0.00 C ATOM 0 HA PRO A 43 -6.346 0.693 7.139 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.922 -0.005 6.372 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.823 -1.209 7.014 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.022 0.289 8.423 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.602 -1.408 8.533 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.833 0.377 10.440 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.849 -1.017 10.041 1.00 0.00 H new ATOM 649 N LEU A 44 -7.344 2.567 5.903 1.00 0.00 N ATOM 650 CA LEU A 44 -7.736 3.836 5.300 1.00 0.00 C ATOM 651 C LEU A 44 -8.775 3.621 4.204 1.00 0.00 C ATOM 652 O LEU A 44 -9.753 4.364 4.107 1.00 0.00 O ATOM 653 CB LEU A 44 -6.512 4.551 4.726 1.00 0.00 C ATOM 654 CG LEU A 44 -5.730 5.432 5.700 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.204 4.605 6.863 1.00 0.00 C ATOM 656 CD2 LEU A 44 -4.587 6.135 4.984 1.00 0.00 C ATOM 0 H LEU A 44 -6.688 2.020 5.345 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.180 4.457 6.078 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.833 3.799 4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.837 5.169 3.889 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.405 6.191 6.096 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.650 5.249 7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.040 4.149 7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.544 3.824 6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.042 6.758 5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.912 5.392 4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.987 6.760 4.186 1.00 0.00 H new ATOM 668 N CYS A 45 -8.557 2.600 3.382 1.00 0.00 N ATOM 669 CA CYS A 45 -9.475 2.286 2.293 1.00 0.00 C ATOM 670 C CYS A 45 -9.521 0.783 2.038 1.00 0.00 C ATOM 671 O CYS A 45 -8.723 0.025 2.588 1.00 0.00 O ATOM 672 CB CYS A 45 -9.057 3.020 1.018 1.00 0.00 C ATOM 673 SG CYS A 45 -10.422 3.365 -0.116 1.00 0.00 S ATOM 0 H CYS A 45 -7.753 1.976 3.449 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.472 2.618 2.583 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -8.580 3.961 1.293 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.308 2.424 0.497 1.00 0.00 H new ATOM 0 HG CYS A 45 -9.969 3.990 -1.163 1.00 0.00 H new ATOM 679 N ASP A 46 -10.462 0.360 1.201 1.00 0.00 N ATOM 680 CA ASP A 46 -10.613 -1.053 0.873 1.00 0.00 C ATOM 681 C ASP A 46 -9.266 -1.677 0.523 1.00 0.00 C ATOM 682 O ASP A 46 -8.543 -1.175 -0.337 1.00 0.00 O ATOM 683 CB ASP A 46 -11.588 -1.226 -0.294 1.00 0.00 C ATOM 684 CG ASP A 46 -12.775 -0.288 -0.200 1.00 0.00 C ATOM 685 OD1 ASP A 46 -13.390 -0.217 0.885 1.00 0.00 O ATOM 686 OD2 ASP A 46 -13.091 0.373 -1.211 1.00 0.00 O ATOM 0 H ASP A 46 -11.131 0.975 0.738 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.012 -1.563 1.749 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.062 -1.049 -1.232 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.944 -2.256 -0.317 1.00 0.00 H new ATOM 691 N ASN A 47 -8.935 -2.774 1.196 1.00 0.00 N ATOM 692 CA ASN A 47 -7.673 -3.466 0.957 1.00 0.00 C ATOM 693 C ASN A 47 -7.586 -3.957 -0.484 1.00 0.00 C ATOM 694 O ASN A 47 -8.601 -4.088 -1.169 1.00 0.00 O ATOM 695 CB ASN A 47 -7.525 -4.646 1.920 1.00 0.00 C ATOM 696 CG ASN A 47 -7.639 -4.226 3.372 1.00 0.00 C ATOM 697 OD1 ASN A 47 -8.446 -4.770 4.126 1.00 0.00 O ATOM 698 ND2 ASN A 47 -6.829 -3.251 3.771 1.00 0.00 N ATOM 0 H ASN A 47 -9.523 -3.203 1.911 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.861 -2.760 1.130 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -8.290 -5.390 1.699 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.559 -5.125 1.758 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.861 -2.925 4.737 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.176 -2.829 3.111 1.00 0.00 H new ATOM 705 N VAL A 48 -6.367 -4.227 -0.939 1.00 0.00 N ATOM 706 CA VAL A 48 -6.147 -4.706 -2.299 1.00 0.00 C ATOM 707 C VAL A 48 -5.419 -6.045 -2.299 1.00 0.00 C ATOM 708 O VAL A 48 -4.457 -6.240 -1.557 1.00 0.00 O ATOM 709 CB VAL A 48 -5.334 -3.692 -3.126 1.00 0.00 C ATOM 710 CG1 VAL A 48 -5.172 -4.178 -4.558 1.00 0.00 C ATOM 711 CG2 VAL A 48 -5.997 -2.323 -3.091 1.00 0.00 C ATOM 0 H VAL A 48 -5.516 -4.122 -0.386 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.130 -4.830 -2.754 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.342 -3.602 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.595 -3.449 -5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.650 -5.135 -4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.154 -4.299 -5.014 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.409 -1.619 -3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.002 -2.395 -3.507 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.055 -1.973 -2.060 1.00 0.00 H new ATOM 721 N ASN A 49 -5.884 -6.965 -3.138 1.00 0.00 N ATOM 722 CA ASN A 49 -5.276 -8.287 -3.235 1.00 0.00 C ATOM 723 C ASN A 49 -4.776 -8.553 -4.652 1.00 0.00 C ATOM 724 O ASN A 49 -5.374 -8.102 -5.629 1.00 0.00 O ATOM 725 CB ASN A 49 -6.283 -9.365 -2.828 1.00 0.00 C ATOM 726 CG ASN A 49 -7.583 -9.265 -3.603 1.00 0.00 C ATOM 727 OD1 ASN A 49 -8.366 -8.233 -3.313 1.00 0.00 O flip ATOM 728 ND2 ASN A 49 -7.878 -10.106 -4.452 1.00 0.00 N flip ATOM 0 H ASN A 49 -6.679 -6.820 -3.760 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.424 -8.319 -2.556 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.842 -10.349 -2.989 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -6.492 -9.279 -1.762 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.245 -10.883 -4.642 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.755 -10.026 -4.966 1.00 0.00 H new ATOM 735 N THR A 50 -3.674 -9.290 -4.756 1.00 0.00 N ATOM 736 CA THR A 50 -3.092 -9.616 -6.052 1.00 0.00 C ATOM 737 C THR A 50 -3.677 -10.910 -6.607 1.00 0.00 C ATOM 738 O THR A 50 -4.412 -11.615 -5.917 1.00 0.00 O ATOM 739 CB THR A 50 -1.561 -9.756 -5.961 1.00 0.00 C ATOM 740 OG1 THR A 50 -1.019 -10.055 -7.252 1.00 0.00 O ATOM 741 CG2 THR A 50 -1.174 -10.849 -4.976 1.00 0.00 C ATOM 0 H THR A 50 -3.167 -9.672 -3.958 1.00 0.00 H new ATOM 0 HA THR A 50 -3.335 -8.793 -6.724 1.00 0.00 H new ATOM 0 HB THR A 50 -1.152 -8.810 -5.606 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.480 -10.872 -7.199 1.00 0.00 H new ATOM 0 HG21 THR A 50 -0.088 -10.929 -4.929 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.563 -10.603 -3.988 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.594 -11.800 -5.304 1.00 0.00 H new ATOM 749 N GLN A 51 -3.344 -11.216 -7.857 1.00 0.00 N ATOM 750 CA GLN A 51 -3.836 -12.426 -8.504 1.00 0.00 C ATOM 751 C GLN A 51 -3.467 -13.665 -7.695 1.00 0.00 C ATOM 752 O GLN A 51 -2.674 -13.591 -6.756 1.00 0.00 O ATOM 753 CB GLN A 51 -3.270 -12.540 -9.920 1.00 0.00 C ATOM 754 CG GLN A 51 -1.766 -12.760 -9.958 1.00 0.00 C ATOM 755 CD GLN A 51 -1.241 -12.961 -11.365 1.00 0.00 C ATOM 756 OE1 GLN A 51 -0.450 -13.869 -11.622 1.00 0.00 O ATOM 757 NE2 GLN A 51 -1.679 -12.112 -12.288 1.00 0.00 N ATOM 0 H GLN A 51 -2.736 -10.643 -8.441 1.00 0.00 H new ATOM 0 HA GLN A 51 -4.923 -12.361 -8.559 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.763 -13.365 -10.434 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.510 -11.632 -10.473 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.266 -11.903 -9.507 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.515 -13.631 -9.353 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.334 -11.374 -12.032 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -1.360 -12.198 -13.253 1.00 0.00 H new ATOM 766 N ARG A 52 -4.047 -14.802 -8.065 1.00 0.00 N ATOM 767 CA ARG A 52 -3.780 -16.057 -7.372 1.00 0.00 C ATOM 768 C ARG A 52 -2.790 -16.912 -8.159 1.00 0.00 C ATOM 769 O ARG A 52 -3.112 -17.428 -9.229 1.00 0.00 O ATOM 770 CB ARG A 52 -5.081 -16.832 -7.157 1.00 0.00 C ATOM 771 CG ARG A 52 -5.811 -16.453 -5.878 1.00 0.00 C ATOM 772 CD ARG A 52 -7.210 -17.046 -5.840 1.00 0.00 C ATOM 773 NE ARG A 52 -8.183 -16.198 -6.524 1.00 0.00 N ATOM 774 CZ ARG A 52 -9.481 -16.472 -6.587 1.00 0.00 C ATOM 775 NH1 ARG A 52 -9.960 -17.565 -6.011 1.00 0.00 N ATOM 776 NH2 ARG A 52 -10.303 -15.651 -7.228 1.00 0.00 N ATOM 0 H ARG A 52 -4.705 -14.880 -8.841 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.341 -15.822 -6.403 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.741 -16.660 -8.007 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.859 -17.899 -7.136 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.243 -16.803 -5.016 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.872 -15.367 -5.801 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.198 -18.032 -6.305 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.516 -17.186 -4.803 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.847 -15.349 -6.978 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.331 -18.199 -5.517 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.957 -17.773 -6.061 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.938 -14.809 -7.673 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.300 -15.862 -7.276 1.00 0.00 H new ATOM 790 N VAL A 53 -1.583 -17.057 -7.621 1.00 0.00 N ATOM 791 CA VAL A 53 -0.546 -17.849 -8.271 1.00 0.00 C ATOM 792 C VAL A 53 -0.235 -19.109 -7.471 1.00 0.00 C ATOM 793 O VAL A 53 -0.393 -19.155 -6.251 1.00 0.00 O ATOM 794 CB VAL A 53 0.749 -17.037 -8.453 1.00 0.00 C ATOM 795 CG1 VAL A 53 0.429 -15.592 -8.804 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.606 -17.112 -7.198 1.00 0.00 C ATOM 0 H VAL A 53 -1.299 -16.636 -6.736 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.930 -18.130 -9.252 1.00 0.00 H new ATOM 0 HB VAL A 53 1.315 -17.469 -9.278 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.357 -15.034 -8.929 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.141 -15.561 -9.733 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.159 -15.144 -8.002 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.517 -16.532 -7.345 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.050 -16.706 -6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.866 -18.151 -6.996 1.00 0.00 H new ATOM 806 N PRO A 54 0.219 -20.158 -8.173 1.00 0.00 N ATOM 807 CA PRO A 54 0.564 -21.439 -7.549 1.00 0.00 C ATOM 808 C PRO A 54 1.820 -21.345 -6.689 1.00 0.00 C ATOM 809 O PRO A 54 2.774 -20.651 -7.041 1.00 0.00 O ATOM 810 CB PRO A 54 0.802 -22.364 -8.745 1.00 0.00 C ATOM 811 CG PRO A 54 1.192 -21.452 -9.857 1.00 0.00 C ATOM 812 CD PRO A 54 0.432 -20.174 -9.630 1.00 0.00 C ATOM 0 HA PRO A 54 -0.217 -21.787 -6.873 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.587 -23.090 -8.534 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.096 -22.929 -8.993 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.267 -21.272 -9.856 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.943 -21.888 -10.825 1.00 0.00 H new ATOM 0 HD2 PRO A 54 0.999 -19.305 -9.963 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.512 -20.166 -10.174 1.00 0.00 H new ATOM 820 N CYS A 55 1.813 -22.048 -5.562 1.00 0.00 N ATOM 821 CA CYS A 55 2.953 -22.044 -4.651 1.00 0.00 C ATOM 822 C CYS A 55 4.248 -22.341 -5.400 1.00 0.00 C ATOM 823 O CYS A 55 5.274 -21.704 -5.162 1.00 0.00 O ATOM 824 CB CYS A 55 2.746 -23.071 -3.537 1.00 0.00 C ATOM 825 SG CYS A 55 2.540 -24.768 -4.127 1.00 0.00 S ATOM 0 H CYS A 55 1.031 -22.628 -5.257 1.00 0.00 H new ATOM 0 HA CYS A 55 3.030 -21.051 -4.209 1.00 0.00 H new ATOM 0 HB2 CYS A 55 3.600 -23.034 -2.860 1.00 0.00 H new ATOM 0 HB3 CYS A 55 1.867 -22.790 -2.957 1.00 0.00 H new ATOM 0 HG CYS A 55 1.623 -25.364 -3.424 1.00 0.00 H new ATOM 831 N SER A 56 4.193 -23.314 -6.304 1.00 0.00 N ATOM 832 CA SER A 56 5.363 -23.700 -7.083 1.00 0.00 C ATOM 833 C SER A 56 5.879 -22.524 -7.907 1.00 0.00 C ATOM 834 O SER A 56 7.071 -22.431 -8.196 1.00 0.00 O ATOM 835 CB SER A 56 5.024 -24.873 -8.005 1.00 0.00 C ATOM 836 OG SER A 56 3.961 -24.542 -8.882 1.00 0.00 O ATOM 0 H SER A 56 3.351 -23.849 -6.515 1.00 0.00 H new ATOM 0 HA SER A 56 6.146 -24.007 -6.389 1.00 0.00 H new ATOM 0 HB2 SER A 56 5.905 -25.150 -8.584 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.749 -25.742 -7.407 1.00 0.00 H new ATOM 0 HG SER A 56 3.765 -25.307 -9.462 1.00 0.00 H new ATOM 842 N ASN A 57 4.971 -21.629 -8.281 1.00 0.00 N ATOM 843 CA ASN A 57 5.333 -20.458 -9.072 1.00 0.00 C ATOM 844 C ASN A 57 4.744 -19.188 -8.466 1.00 0.00 C ATOM 845 O ASN A 57 3.678 -18.717 -8.864 1.00 0.00 O ATOM 846 CB ASN A 57 4.848 -20.621 -10.514 1.00 0.00 C ATOM 847 CG ASN A 57 5.708 -19.859 -11.504 1.00 0.00 C ATOM 848 OD1 ASN A 57 6.878 -19.581 -11.240 1.00 0.00 O ATOM 849 ND2 ASN A 57 5.130 -19.518 -12.650 1.00 0.00 N ATOM 0 H ASN A 57 3.980 -21.692 -8.049 1.00 0.00 H new ATOM 0 HA ASN A 57 6.419 -20.370 -9.069 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.847 -21.679 -10.777 1.00 0.00 H new ATOM 0 HB3 ASN A 57 3.818 -20.273 -10.589 1.00 0.00 H new ATOM 0 HD21 ASN A 57 5.659 -19.004 -13.355 1.00 0.00 H new ATOM 0 HD22 ASN A 57 4.157 -19.770 -12.825 1.00 0.00 H new ATOM 856 N PRO A 58 5.453 -18.619 -7.480 1.00 0.00 N ATOM 857 CA PRO A 58 5.020 -17.395 -6.798 1.00 0.00 C ATOM 858 C PRO A 58 5.105 -16.169 -7.700 1.00 0.00 C ATOM 859 O PRO A 58 4.852 -15.046 -7.262 1.00 0.00 O ATOM 860 CB PRO A 58 6.005 -17.271 -5.633 1.00 0.00 C ATOM 861 CG PRO A 58 7.223 -18.000 -6.087 1.00 0.00 C ATOM 862 CD PRO A 58 6.732 -19.126 -6.955 1.00 0.00 C ATOM 0 HA PRO A 58 3.976 -17.448 -6.488 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.228 -16.227 -5.412 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.598 -17.709 -4.722 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.888 -17.340 -6.643 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.789 -18.381 -5.237 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.435 -19.351 -7.757 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.596 -20.044 -6.384 1.00 0.00 H new ATOM 870 N ARG A 59 5.461 -16.390 -8.961 1.00 0.00 N ATOM 871 CA ARG A 59 5.580 -15.302 -9.924 1.00 0.00 C ATOM 872 C ARG A 59 4.241 -14.594 -10.112 1.00 0.00 C ATOM 873 O ARG A 59 3.295 -15.167 -10.653 1.00 0.00 O ATOM 874 CB ARG A 59 6.080 -15.834 -11.268 1.00 0.00 C ATOM 875 CG ARG A 59 6.878 -14.817 -12.067 1.00 0.00 C ATOM 876 CD ARG A 59 8.362 -14.899 -11.749 1.00 0.00 C ATOM 877 NE ARG A 59 9.181 -14.291 -12.795 1.00 0.00 N ATOM 878 CZ ARG A 59 10.491 -14.480 -12.906 1.00 0.00 C ATOM 879 NH1 ARG A 59 11.128 -15.256 -12.039 1.00 0.00 N ATOM 880 NH2 ARG A 59 11.167 -13.893 -13.885 1.00 0.00 N ATOM 0 H ARG A 59 5.672 -17.313 -9.340 1.00 0.00 H new ATOM 0 HA ARG A 59 6.301 -14.583 -9.535 1.00 0.00 H new ATOM 0 HB2 ARG A 59 6.700 -16.713 -11.093 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.225 -16.159 -11.861 1.00 0.00 H new ATOM 0 HG2 ARG A 59 6.723 -14.987 -13.132 1.00 0.00 H new ATOM 0 HG3 ARG A 59 6.513 -13.814 -11.848 1.00 0.00 H new ATOM 0 HD2 ARG A 59 8.557 -14.400 -10.800 1.00 0.00 H new ATOM 0 HD3 ARG A 59 8.649 -15.943 -11.625 1.00 0.00 H new ATOM 0 HE ARG A 59 8.721 -13.688 -13.478 1.00 0.00 H new ATOM 0 HH11 ARG A 59 10.612 -15.709 -11.285 1.00 0.00 H new ATOM 0 HH12 ARG A 59 12.134 -15.400 -12.126 1.00 0.00 H new ATOM 0 HH21 ARG A 59 10.681 -13.296 -14.554 1.00 0.00 H new ATOM 0 HH22 ARG A 59 12.173 -14.039 -13.969 1.00 0.00 H new ATOM 894 N TRP A 60 4.169 -13.347 -9.661 1.00 0.00 N ATOM 895 CA TRP A 60 2.946 -12.561 -9.778 1.00 0.00 C ATOM 896 C TRP A 60 2.981 -11.682 -11.023 1.00 0.00 C ATOM 897 O TRP A 60 2.192 -11.868 -11.948 1.00 0.00 O ATOM 898 CB TRP A 60 2.750 -11.695 -8.533 1.00 0.00 C ATOM 899 CG TRP A 60 2.122 -12.433 -7.389 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.803 -12.756 -7.247 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.788 -12.938 -6.226 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.608 -13.431 -6.066 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.811 -13.556 -5.422 1.00 0.00 C ATOM 904 CE3 TRP A 60 4.115 -12.929 -5.787 1.00 0.00 C ATOM 905 CZ2 TRP A 60 2.120 -14.158 -4.205 1.00 0.00 C ATOM 906 CZ3 TRP A 60 4.420 -13.527 -4.579 1.00 0.00 C ATOM 907 CH2 TRP A 60 3.427 -14.135 -3.800 1.00 0.00 C ATOM 0 H TRP A 60 4.943 -12.858 -9.211 1.00 0.00 H new ATOM 0 HA TRP A 60 2.107 -13.252 -9.867 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.716 -11.303 -8.216 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.127 -10.838 -8.789 1.00 0.00 H new ATOM 0 HD1 TRP A 60 0.027 -12.516 -7.959 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.287 -13.782 -5.724 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.888 -12.463 -6.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 1.356 -14.626 -3.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 5.442 -13.526 -4.229 1.00 0.00 H new ATOM 0 HH2 TRP A 60 3.698 -14.595 -2.861 1.00 0.00 H new ATOM 918 N ASN A 61 3.902 -10.724 -11.040 1.00 0.00 N ATOM 919 CA ASN A 61 4.040 -9.816 -12.173 1.00 0.00 C ATOM 920 C ASN A 61 2.718 -9.114 -12.471 1.00 0.00 C ATOM 921 O ASN A 61 2.302 -9.018 -13.625 1.00 0.00 O ATOM 922 CB ASN A 61 4.515 -10.579 -13.411 1.00 0.00 C ATOM 923 CG ASN A 61 6.008 -10.845 -13.388 1.00 0.00 C ATOM 924 OD1 ASN A 61 6.812 -9.924 -13.244 1.00 0.00 O ATOM 925 ND2 ASN A 61 6.386 -12.110 -13.530 1.00 0.00 N ATOM 0 H ASN A 61 4.564 -10.556 -10.282 1.00 0.00 H new ATOM 0 HA ASN A 61 4.782 -9.061 -11.913 1.00 0.00 H new ATOM 0 HB2 ASN A 61 3.981 -11.527 -13.478 1.00 0.00 H new ATOM 0 HB3 ASN A 61 4.264 -10.008 -14.305 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.377 -12.350 -13.522 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.685 -12.842 -13.647 1.00 0.00 H new ATOM 932 N GLU A 62 2.064 -8.625 -11.422 1.00 0.00 N ATOM 933 CA GLU A 62 0.790 -7.932 -11.572 1.00 0.00 C ATOM 934 C GLU A 62 0.883 -6.502 -11.048 1.00 0.00 C ATOM 935 O GLU A 62 1.455 -6.255 -9.986 1.00 0.00 O ATOM 936 CB GLU A 62 -0.317 -8.687 -10.832 1.00 0.00 C ATOM 937 CG GLU A 62 -1.652 -7.962 -10.829 1.00 0.00 C ATOM 938 CD GLU A 62 -2.831 -8.910 -10.744 1.00 0.00 C ATOM 939 OE1 GLU A 62 -3.309 -9.360 -11.807 1.00 0.00 O ATOM 940 OE2 GLU A 62 -3.277 -9.203 -9.615 1.00 0.00 O ATOM 0 H GLU A 62 2.395 -8.696 -10.460 1.00 0.00 H new ATOM 0 HA GLU A 62 0.548 -7.896 -12.634 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.446 -9.667 -11.292 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -0.003 -8.857 -9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.684 -7.272 -9.986 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.737 -7.362 -11.735 1.00 0.00 H new ATOM 947 N TRP A 63 0.317 -5.565 -11.800 1.00 0.00 N ATOM 948 CA TRP A 63 0.336 -4.159 -11.412 1.00 0.00 C ATOM 949 C TRP A 63 -0.794 -3.848 -10.437 1.00 0.00 C ATOM 950 O TRP A 63 -1.939 -3.644 -10.843 1.00 0.00 O ATOM 951 CB TRP A 63 0.221 -3.266 -12.648 1.00 0.00 C ATOM 952 CG TRP A 63 1.521 -3.080 -13.371 1.00 0.00 C ATOM 953 CD1 TRP A 63 1.885 -3.643 -14.560 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.628 -2.277 -12.948 1.00 0.00 C ATOM 955 NE1 TRP A 63 3.153 -3.239 -14.903 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.630 -2.400 -13.931 1.00 0.00 C ATOM 957 CE3 TRP A 63 2.870 -1.465 -11.837 1.00 0.00 C ATOM 958 CZ2 TRP A 63 4.853 -1.741 -13.833 1.00 0.00 C ATOM 959 CZ3 TRP A 63 4.085 -0.813 -11.741 1.00 0.00 C ATOM 960 CH2 TRP A 63 5.063 -0.953 -12.734 1.00 0.00 C ATOM 0 H TRP A 63 -0.161 -5.753 -12.681 1.00 0.00 H new ATOM 0 HA TRP A 63 1.285 -3.958 -10.915 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.509 -3.698 -13.333 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -0.162 -2.291 -12.348 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.267 -4.308 -15.145 1.00 0.00 H new ATOM 0 HE1 TRP A 63 3.657 -3.518 -15.745 1.00 0.00 H new ATOM 0 HE3 TRP A 63 2.121 -1.349 -11.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.609 -1.848 -14.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 4.284 -0.185 -10.885 1.00 0.00 H new ATOM 0 HH2 TRP A 63 6.001 -0.429 -12.630 1.00 0.00 H new ATOM 971 N LEU A 64 -0.466 -3.812 -9.150 1.00 0.00 N ATOM 972 CA LEU A 64 -1.455 -3.525 -8.117 1.00 0.00 C ATOM 973 C LEU A 64 -1.591 -2.021 -7.897 1.00 0.00 C ATOM 974 O LEU A 64 -0.689 -1.378 -7.363 1.00 0.00 O ATOM 975 CB LEU A 64 -1.065 -4.210 -6.806 1.00 0.00 C ATOM 976 CG LEU A 64 -2.213 -4.529 -5.848 1.00 0.00 C ATOM 977 CD1 LEU A 64 -3.115 -5.603 -6.435 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.672 -4.965 -4.494 1.00 0.00 C ATOM 0 H LEU A 64 0.477 -3.978 -8.797 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.417 -3.914 -8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.549 -5.140 -7.045 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.350 -3.573 -6.285 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.805 -3.625 -5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.926 -5.817 -5.739 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.530 -5.253 -7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.536 -6.510 -6.607 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.503 -5.188 -3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.057 -5.856 -4.618 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.068 -4.164 -4.068 1.00 0.00 H new ATOM 990 N ASN A 65 -2.727 -1.469 -8.311 1.00 0.00 N ATOM 991 CA ASN A 65 -2.983 -0.042 -8.158 1.00 0.00 C ATOM 992 C ASN A 65 -3.689 0.246 -6.836 1.00 0.00 C ATOM 993 O ASN A 65 -4.507 -0.548 -6.372 1.00 0.00 O ATOM 994 CB ASN A 65 -3.830 0.474 -9.323 1.00 0.00 C ATOM 995 CG ASN A 65 -5.006 -0.434 -9.630 1.00 0.00 C ATOM 996 OD1 ASN A 65 -4.925 -1.300 -10.501 1.00 0.00 O ATOM 997 ND2 ASN A 65 -6.106 -0.239 -8.912 1.00 0.00 N ATOM 0 H ASN A 65 -3.484 -1.988 -8.755 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.023 0.475 -8.158 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.198 1.473 -9.087 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.204 0.566 -10.211 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -6.929 -0.819 -9.072 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.128 0.491 -8.200 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.367 1.386 -6.236 1.00 0.00 N ATOM 1005 CA TYR A 66 -3.968 1.778 -4.967 1.00 0.00 C ATOM 1006 C TYR A 66 -4.894 2.977 -5.150 1.00 0.00 C ATOM 1007 O TYR A 66 -4.541 3.953 -5.812 1.00 0.00 O ATOM 1008 CB TYR A 66 -2.880 2.111 -3.944 1.00 0.00 C ATOM 1009 CG TYR A 66 -2.144 0.896 -3.426 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -1.261 0.195 -4.237 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.332 0.450 -2.123 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.588 -0.916 -3.767 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.662 -0.659 -1.644 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.791 -1.339 -2.470 1.00 0.00 C ATOM 1015 OH TYR A 66 -0.121 -2.444 -1.998 1.00 0.00 O ATOM 0 H TYR A 66 -2.693 2.055 -6.608 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.558 0.939 -4.599 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.162 2.794 -4.399 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.332 2.637 -3.103 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.098 0.524 -5.253 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -3.014 0.980 -1.474 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.094 -1.451 -4.412 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.819 -0.992 -0.629 1.00 0.00 H new ATOM 0 HH TYR A 66 0.845 -2.287 -2.049 1.00 0.00 H new ATOM 1025 N ASP A 67 -6.080 2.896 -4.557 1.00 0.00 N ATOM 1026 CA ASP A 67 -7.057 3.974 -4.651 1.00 0.00 C ATOM 1027 C ASP A 67 -6.809 5.029 -3.577 1.00 0.00 C ATOM 1028 O ASP A 67 -7.723 5.411 -2.846 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.476 3.418 -4.519 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.493 4.237 -5.289 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -9.473 4.188 -6.537 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -10.309 4.927 -4.644 1.00 0.00 O ATOM 0 H ASP A 67 -6.388 2.095 -4.006 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.948 4.444 -5.628 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.495 2.389 -4.879 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.757 3.393 -3.466 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.567 5.494 -3.488 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.200 6.504 -2.504 1.00 0.00 C ATOM 1039 C ILE A 68 -4.726 7.785 -3.181 1.00 0.00 C ATOM 1040 O ILE A 68 -4.437 7.797 -4.378 1.00 0.00 O ATOM 1041 CB ILE A 68 -4.092 5.995 -1.562 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -2.776 5.836 -2.326 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.504 4.677 -0.924 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -1.905 7.072 -2.294 1.00 0.00 C ATOM 0 H ILE A 68 -4.799 5.187 -4.085 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.095 6.715 -1.919 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.943 6.729 -0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.220 4.999 -1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.996 5.583 -3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.711 4.330 -0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.419 4.821 -0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.677 3.934 -1.703 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.989 6.887 -2.856 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.443 7.908 -2.742 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.654 7.314 -1.261 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.647 8.862 -2.408 1.00 0.00 N ATOM 1057 CA TYR A 69 -4.209 10.150 -2.934 1.00 0.00 C ATOM 1058 C TYR A 69 -2.904 10.591 -2.277 1.00 0.00 C ATOM 1059 O TYR A 69 -2.834 10.755 -1.059 1.00 0.00 O ATOM 1060 CB TYR A 69 -5.289 11.210 -2.710 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.518 12.104 -3.908 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.534 11.581 -5.196 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -5.716 13.470 -3.753 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -5.742 12.394 -6.294 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -5.926 14.290 -4.845 1.00 0.00 C ATOM 1066 CZ TYR A 69 -5.938 13.747 -6.113 1.00 0.00 C ATOM 1067 OH TYR A 69 -6.145 14.561 -7.203 1.00 0.00 O ATOM 0 H TYR A 69 -4.880 8.869 -1.415 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.036 10.037 -4.004 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -6.225 10.714 -2.453 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.010 11.826 -1.855 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -5.381 10.522 -5.341 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -5.706 13.899 -2.762 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -5.751 11.972 -7.288 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -6.080 15.350 -4.707 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.267 15.486 -6.902 1.00 0.00 H new ATOM 1077 N ILE A 70 -1.874 10.781 -3.094 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.572 11.204 -2.594 1.00 0.00 C ATOM 1079 C ILE A 70 -0.698 12.437 -1.706 1.00 0.00 C ATOM 1080 O ILE A 70 -0.239 12.460 -0.563 1.00 0.00 O ATOM 1081 CB ILE A 70 0.401 11.514 -3.747 1.00 0.00 C ATOM 1082 CG1 ILE A 70 1.094 10.234 -4.217 1.00 0.00 C ATOM 1083 CG2 ILE A 70 1.427 12.549 -3.311 1.00 0.00 C ATOM 1084 CD1 ILE A 70 0.341 9.505 -5.309 1.00 0.00 C ATOM 0 H ILE A 70 -1.916 10.649 -4.105 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.176 10.375 -2.008 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.168 11.924 -4.582 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.092 10.482 -4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.221 9.565 -3.366 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.107 12.757 -4.137 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.917 13.467 -3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.993 12.165 -2.463 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.890 8.607 -5.593 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.648 9.225 -4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 70 0.237 10.157 -6.177 1.00 0.00 H new ATOM 1096 N PRO A 71 -1.338 13.489 -2.240 1.00 0.00 N ATOM 1097 CA PRO A 71 -1.542 14.744 -1.512 1.00 0.00 C ATOM 1098 C PRO A 71 -2.539 14.595 -0.368 1.00 0.00 C ATOM 1099 O PRO A 71 -2.875 15.569 0.307 1.00 0.00 O ATOM 1100 CB PRO A 71 -2.094 15.689 -2.582 1.00 0.00 C ATOM 1101 CG PRO A 71 -2.730 14.792 -3.587 1.00 0.00 C ATOM 1102 CD PRO A 71 -1.910 13.532 -3.596 1.00 0.00 C ATOM 0 HA PRO A 71 -0.623 15.098 -1.044 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.818 16.386 -2.159 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.300 16.286 -3.030 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.766 14.581 -3.322 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.742 15.257 -4.573 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.523 12.655 -3.802 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.133 13.564 -4.359 1.00 0.00 H new ATOM 1110 N ASP A 72 -3.008 13.371 -0.154 1.00 0.00 N ATOM 1111 CA ASP A 72 -3.966 13.094 0.911 1.00 0.00 C ATOM 1112 C ASP A 72 -3.441 12.009 1.845 1.00 0.00 C ATOM 1113 O ASP A 72 -4.030 11.739 2.893 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.310 12.668 0.318 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.463 12.892 1.277 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -6.501 12.216 2.326 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -7.327 13.743 0.979 1.00 0.00 O ATOM 0 H ASP A 72 -2.741 12.554 -0.704 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.106 14.008 1.488 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.492 13.226 -0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.266 11.613 0.047 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.331 11.389 1.459 1.00 0.00 N ATOM 1123 CA LEU A 73 -1.727 10.332 2.262 1.00 0.00 C ATOM 1124 C LEU A 73 -0.859 10.919 3.371 1.00 0.00 C ATOM 1125 O LEU A 73 0.203 11.490 3.126 1.00 0.00 O ATOM 1126 CB LEU A 73 -0.888 9.409 1.377 1.00 0.00 C ATOM 1127 CG LEU A 73 -0.801 7.948 1.822 1.00 0.00 C ATOM 1128 CD1 LEU A 73 -0.325 7.857 3.264 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -2.148 7.260 1.659 1.00 0.00 C ATOM 0 H LEU A 73 -1.831 11.600 0.595 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.529 9.755 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.297 9.436 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.123 9.812 1.322 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.076 7.438 1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.269 6.810 3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.661 8.312 3.351 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.026 8.383 3.912 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.067 6.222 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.894 7.771 2.268 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.449 7.293 0.612 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.320 10.773 4.623 1.00 0.00 N ATOM 1142 CA PRO A 74 -0.600 11.279 5.795 1.00 0.00 C ATOM 1143 C PRO A 74 0.680 10.499 6.071 1.00 0.00 C ATOM 1144 O PRO A 74 0.710 9.274 5.951 1.00 0.00 O ATOM 1145 CB PRO A 74 -1.601 11.085 6.937 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.481 9.972 6.484 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.579 10.102 4.990 1.00 0.00 C ATOM 0 HA PRO A 74 -0.279 12.312 5.661 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.095 10.835 7.869 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.174 11.994 7.120 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.063 9.005 6.765 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.466 10.040 6.947 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.672 9.129 4.507 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.448 10.689 4.694 1.00 0.00 H new ATOM 1155 N ARG A 75 1.737 11.215 6.441 1.00 0.00 N ATOM 1156 CA ARG A 75 3.020 10.589 6.734 1.00 0.00 C ATOM 1157 C ARG A 75 2.849 9.426 7.707 1.00 0.00 C ATOM 1158 O ARG A 75 3.518 8.400 7.587 1.00 0.00 O ATOM 1159 CB ARG A 75 3.993 11.617 7.316 1.00 0.00 C ATOM 1160 CG ARG A 75 4.835 12.321 6.265 1.00 0.00 C ATOM 1161 CD ARG A 75 4.004 13.298 5.448 1.00 0.00 C ATOM 1162 NE ARG A 75 3.612 14.469 6.227 1.00 0.00 N ATOM 1163 CZ ARG A 75 2.909 15.481 5.731 1.00 0.00 C ATOM 1164 NH1 ARG A 75 2.522 15.464 4.463 1.00 0.00 N ATOM 1165 NH2 ARG A 75 2.591 16.512 6.503 1.00 0.00 N ATOM 0 H ARG A 75 1.730 12.230 6.545 1.00 0.00 H new ATOM 0 HA ARG A 75 3.428 10.201 5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.429 12.362 7.876 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.654 11.118 8.025 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.653 12.854 6.750 1.00 0.00 H new ATOM 0 HG3 ARG A 75 5.285 11.582 5.602 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.574 13.617 4.576 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.111 12.793 5.078 1.00 0.00 H new ATOM 0 HE ARG A 75 3.894 14.512 7.206 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.764 14.673 3.866 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.982 16.242 4.084 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.886 16.528 7.479 1.00 0.00 H new ATOM 0 HH22 ARG A 75 2.051 17.288 6.120 1.00 0.00 H new ATOM 1179 N ALA A 76 1.949 9.596 8.670 1.00 0.00 N ATOM 1180 CA ALA A 76 1.689 8.561 9.663 1.00 0.00 C ATOM 1181 C ALA A 76 1.380 7.225 8.996 1.00 0.00 C ATOM 1182 O ALA A 76 1.941 6.193 9.361 1.00 0.00 O ATOM 1183 CB ALA A 76 0.542 8.977 10.572 1.00 0.00 C ATOM 0 H ALA A 76 1.388 10.440 8.783 1.00 0.00 H new ATOM 0 HA ALA A 76 2.589 8.437 10.266 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.359 8.194 11.308 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.801 9.904 11.084 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.357 9.131 9.976 1.00 0.00 H new ATOM 1189 N ALA A 77 0.482 7.253 8.016 1.00 0.00 N ATOM 1190 CA ALA A 77 0.098 6.044 7.297 1.00 0.00 C ATOM 1191 C ALA A 77 1.307 5.394 6.632 1.00 0.00 C ATOM 1192 O ALA A 77 2.298 6.062 6.336 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.969 6.363 6.260 1.00 0.00 C ATOM 0 H ALA A 77 0.007 8.099 7.702 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.312 5.337 8.018 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.246 5.451 5.731 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.847 6.776 6.757 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.579 7.091 5.549 1.00 0.00 H new ATOM 1199 N ARG A 78 1.219 4.088 6.401 1.00 0.00 N ATOM 1200 CA ARG A 78 2.306 3.348 5.772 1.00 0.00 C ATOM 1201 C ARG A 78 1.769 2.163 4.977 1.00 0.00 C ATOM 1202 O ARG A 78 0.583 1.837 5.052 1.00 0.00 O ATOM 1203 CB ARG A 78 3.297 2.859 6.831 1.00 0.00 C ATOM 1204 CG ARG A 78 3.829 3.967 7.725 1.00 0.00 C ATOM 1205 CD ARG A 78 4.588 3.404 8.917 1.00 0.00 C ATOM 1206 NE ARG A 78 4.773 4.401 9.968 1.00 0.00 N ATOM 1207 CZ ARG A 78 5.003 4.094 11.240 1.00 0.00 C ATOM 1208 NH1 ARG A 78 5.076 2.824 11.616 1.00 0.00 N ATOM 1209 NH2 ARG A 78 5.161 5.057 12.138 1.00 0.00 N ATOM 0 H ARG A 78 0.406 3.521 6.640 1.00 0.00 H new ATOM 0 HA ARG A 78 2.820 4.020 5.085 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.811 2.105 7.451 1.00 0.00 H new ATOM 0 HB3 ARG A 78 4.135 2.371 6.334 1.00 0.00 H new ATOM 0 HG2 ARG A 78 4.486 4.618 7.148 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.000 4.582 8.077 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.047 2.548 9.320 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.561 3.039 8.588 1.00 0.00 H new ATOM 0 HE ARG A 78 4.723 5.387 9.711 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.955 2.081 10.928 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.253 2.591 12.593 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.106 6.035 11.852 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.338 4.820 13.114 1.00 0.00 H new ATOM 1223 N LEU A 79 2.647 1.522 4.214 1.00 0.00 N ATOM 1224 CA LEU A 79 2.261 0.372 3.403 1.00 0.00 C ATOM 1225 C LEU A 79 2.524 -0.933 4.149 1.00 0.00 C ATOM 1226 O LEU A 79 3.563 -1.094 4.790 1.00 0.00 O ATOM 1227 CB LEU A 79 3.025 0.378 2.078 1.00 0.00 C ATOM 1228 CG LEU A 79 2.783 -0.819 1.158 1.00 0.00 C ATOM 1229 CD1 LEU A 79 1.330 -0.866 0.714 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.710 -0.761 -0.048 1.00 0.00 C ATOM 0 H LEU A 79 3.631 1.779 4.140 1.00 0.00 H new ATOM 0 HA LEU A 79 1.193 0.444 3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.764 1.286 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.091 0.433 2.297 1.00 0.00 H new ATOM 0 HG LEU A 79 3.001 -1.730 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.177 -1.724 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.685 -0.956 1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.084 0.049 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.524 -1.621 -0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.524 0.157 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.747 -0.778 0.289 1.00 0.00 H new ATOM 1242 N CYS A 80 1.577 -1.860 4.058 1.00 0.00 N ATOM 1243 CA CYS A 80 1.706 -3.152 4.723 1.00 0.00 C ATOM 1244 C CYS A 80 1.268 -4.285 3.800 1.00 0.00 C ATOM 1245 O CYS A 80 0.317 -4.140 3.030 1.00 0.00 O ATOM 1246 CB CYS A 80 0.876 -3.174 6.007 1.00 0.00 C ATOM 1247 SG CYS A 80 1.095 -1.715 7.052 1.00 0.00 S ATOM 0 H CYS A 80 0.712 -1.741 3.531 1.00 0.00 H new ATOM 0 HA CYS A 80 2.756 -3.299 4.976 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.178 -3.265 5.744 1.00 0.00 H new ATOM 0 HB3 CYS A 80 1.139 -4.062 6.582 1.00 0.00 H new ATOM 0 HG CYS A 80 -0.053 -1.359 7.546 1.00 0.00 H new ATOM 1253 N LEU A 81 1.968 -5.411 3.881 1.00 0.00 N ATOM 1254 CA LEU A 81 1.653 -6.569 3.052 1.00 0.00 C ATOM 1255 C LEU A 81 1.911 -7.867 3.810 1.00 0.00 C ATOM 1256 O LEU A 81 2.695 -7.899 4.758 1.00 0.00 O ATOM 1257 CB LEU A 81 2.482 -6.542 1.767 1.00 0.00 C ATOM 1258 CG LEU A 81 3.919 -6.037 1.906 1.00 0.00 C ATOM 1259 CD1 LEU A 81 4.852 -7.179 2.276 1.00 0.00 C ATOM 1260 CD2 LEU A 81 4.376 -5.368 0.617 1.00 0.00 C ATOM 0 H LEU A 81 2.758 -5.547 4.512 1.00 0.00 H new ATOM 0 HA LEU A 81 0.595 -6.524 2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.511 -7.551 1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.967 -5.916 1.039 1.00 0.00 H new ATOM 0 HG LEU A 81 3.949 -5.297 2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.870 -6.801 2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.537 -7.614 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.819 -7.942 1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.401 -5.015 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.331 -6.086 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.724 -4.523 0.395 1.00 0.00 H new ATOM 1272 N SER A 82 1.246 -8.937 3.384 1.00 0.00 N ATOM 1273 CA SER A 82 1.402 -10.238 4.023 1.00 0.00 C ATOM 1274 C SER A 82 1.034 -11.364 3.061 1.00 0.00 C ATOM 1275 O SER A 82 0.024 -11.290 2.360 1.00 0.00 O ATOM 1276 CB SER A 82 0.532 -10.321 5.279 1.00 0.00 C ATOM 1277 OG SER A 82 0.832 -9.266 6.176 1.00 0.00 O ATOM 0 H SER A 82 0.594 -8.928 2.599 1.00 0.00 H new ATOM 0 HA SER A 82 2.448 -10.353 4.306 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.521 -10.277 5.000 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.691 -11.279 5.773 1.00 0.00 H new ATOM 0 HG SER A 82 0.519 -9.501 7.074 1.00 0.00 H new ATOM 1283 N ILE A 83 1.861 -12.404 3.033 1.00 0.00 N ATOM 1284 CA ILE A 83 1.622 -13.545 2.158 1.00 0.00 C ATOM 1285 C ILE A 83 0.670 -14.545 2.806 1.00 0.00 C ATOM 1286 O ILE A 83 0.781 -14.841 3.996 1.00 0.00 O ATOM 1287 CB ILE A 83 2.937 -14.263 1.799 1.00 0.00 C ATOM 1288 CG1 ILE A 83 3.993 -13.249 1.356 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.695 -15.295 0.707 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.339 -13.870 1.058 1.00 0.00 C ATOM 0 H ILE A 83 2.702 -12.480 3.606 1.00 0.00 H new ATOM 0 HA ILE A 83 1.169 -13.155 1.246 1.00 0.00 H new ATOM 0 HB ILE A 83 3.306 -14.779 2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.636 -12.730 0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.113 -12.498 2.136 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.633 -15.794 0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.972 -16.032 1.057 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.307 -14.799 -0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.038 -13.093 0.750 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.718 -14.365 1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.233 -14.601 0.256 1.00 0.00 H new ATOM 1302 N CYS A 84 -0.263 -15.063 2.015 1.00 0.00 N ATOM 1303 CA CYS A 84 -1.234 -16.031 2.511 1.00 0.00 C ATOM 1304 C CYS A 84 -1.304 -17.249 1.596 1.00 0.00 C ATOM 1305 O CYS A 84 -0.738 -17.250 0.503 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.616 -15.385 2.627 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.639 -13.860 3.599 1.00 0.00 S ATOM 0 H CYS A 84 -0.367 -14.829 1.028 1.00 0.00 H new ATOM 0 HA CYS A 84 -0.910 -16.359 3.499 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -2.990 -15.171 1.626 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -3.303 -16.101 3.078 1.00 0.00 H new ATOM 0 HG CYS A 84 -3.815 -13.312 3.519 1.00 0.00 H new ATOM 1313 N SER A 85 -2.001 -18.285 2.051 1.00 0.00 N ATOM 1314 CA SER A 85 -2.140 -19.512 1.275 1.00 0.00 C ATOM 1315 C SER A 85 -3.611 -19.850 1.052 1.00 0.00 C ATOM 1316 O SER A 85 -4.392 -19.930 2.000 1.00 0.00 O ATOM 1317 CB SER A 85 -1.441 -20.672 1.986 1.00 0.00 C ATOM 1318 OG SER A 85 -2.204 -21.129 3.089 1.00 0.00 O ATOM 0 H SER A 85 -2.478 -18.299 2.952 1.00 0.00 H new ATOM 0 HA SER A 85 -1.670 -19.354 0.304 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.284 -21.491 1.284 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.457 -20.353 2.328 1.00 0.00 H new ATOM 0 HG SER A 85 -3.092 -20.716 3.066 1.00 0.00 H new ATOM 1324 N VAL A 86 -3.982 -20.048 -0.209 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.358 -20.379 -0.558 1.00 0.00 C ATOM 1326 C VAL A 86 -5.443 -21.748 -1.223 1.00 0.00 C ATOM 1327 O VAL A 86 -4.830 -21.984 -2.264 1.00 0.00 O ATOM 1328 CB VAL A 86 -5.967 -19.324 -1.501 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.243 -19.323 -2.839 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.455 -19.575 -1.691 1.00 0.00 C ATOM 0 H VAL A 86 -3.348 -19.985 -1.006 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.925 -20.395 0.373 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.843 -18.341 -1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.687 -18.572 -3.492 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.189 -19.091 -2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.333 -20.305 -3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.869 -18.820 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.605 -20.564 -2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.959 -19.520 -0.726 1.00 0.00 H new ATOM 1340 N LYS A 87 -6.207 -22.649 -0.614 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.375 -23.996 -1.147 1.00 0.00 C ATOM 1342 C LYS A 87 -7.780 -24.520 -0.867 1.00 0.00 C ATOM 1343 O LYS A 87 -8.239 -24.517 0.274 1.00 0.00 O ATOM 1344 CB LYS A 87 -5.336 -24.940 -0.538 1.00 0.00 C ATOM 1345 CG LYS A 87 -5.504 -26.387 -0.967 1.00 0.00 C ATOM 1346 CD LYS A 87 -4.954 -26.622 -2.364 1.00 0.00 C ATOM 1347 CE LYS A 87 -5.547 -27.873 -2.993 1.00 0.00 C ATOM 1348 NZ LYS A 87 -4.990 -29.115 -2.389 1.00 0.00 N ATOM 0 H LYS A 87 -6.720 -22.471 0.249 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.230 -23.954 -2.227 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.339 -24.600 -0.819 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.398 -24.882 0.549 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.992 -27.039 -0.259 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.560 -26.655 -0.941 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.173 -25.759 -2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.869 -26.716 -2.318 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.630 -27.863 -2.869 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.348 -27.870 -4.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.419 -29.945 -2.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -3.960 -29.137 -2.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.201 -29.131 -1.371 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.459 -22.347 -0.329 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.016 -22.430 -0.131 1.00 0.00 C ATOM 1456 C GLU A 94 -10.647 -22.116 1.316 1.00 0.00 C ATOM 1457 O GLU A 94 -11.519 -21.901 2.157 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.294 -21.466 -1.074 1.00 0.00 C ATOM 1459 CG GLU A 94 -10.617 -21.694 -2.542 1.00 0.00 C ATOM 1460 CD GLU A 94 -11.902 -21.011 -2.969 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -11.983 -19.771 -2.851 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -12.826 -21.719 -3.423 1.00 0.00 O ATOM 0 HA GLU A 94 -10.702 -23.449 -0.355 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.559 -20.443 -0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.218 -21.565 -0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -9.793 -21.325 -3.153 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -10.699 -22.764 -2.730 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.347 -22.092 1.597 1.00 0.00 N ATOM 1470 CA GLU A 95 -8.862 -21.805 2.942 1.00 0.00 C ATOM 1471 C GLU A 95 -7.704 -20.812 2.903 1.00 0.00 C ATOM 1472 O GLU A 95 -6.645 -21.098 2.344 1.00 0.00 O ATOM 1473 CB GLU A 95 -8.418 -23.096 3.633 1.00 0.00 C ATOM 1474 CG GLU A 95 -8.420 -23.005 5.150 1.00 0.00 C ATOM 1475 CD GLU A 95 -8.009 -24.306 5.812 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -8.893 -25.155 6.051 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -6.804 -24.474 6.092 1.00 0.00 O ATOM 0 H GLU A 95 -8.612 -22.268 0.912 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.680 -21.360 3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.077 -23.908 3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.415 -23.353 3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.742 -22.212 5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.417 -22.726 5.492 1.00 0.00 H new ATOM 1484 N HIS A 96 -7.915 -19.643 3.499 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.889 -18.606 3.533 1.00 0.00 C ATOM 1486 C HIS A 96 -6.133 -18.633 4.857 1.00 0.00 C ATOM 1487 O HIS A 96 -6.740 -18.655 5.929 1.00 0.00 O ATOM 1488 CB HIS A 96 -7.519 -17.229 3.319 1.00 0.00 C ATOM 1489 CG HIS A 96 -8.084 -17.036 1.946 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -7.948 -15.862 1.235 1.00 0.00 N ATOM 1491 CD2 HIS A 96 -8.789 -17.875 1.152 1.00 0.00 C ATOM 1492 CE1 HIS A 96 -8.546 -15.988 0.063 1.00 0.00 C ATOM 1493 NE2 HIS A 96 -9.064 -17.201 -0.012 1.00 0.00 N ATOM 0 H HIS A 96 -8.786 -19.390 3.965 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.181 -18.803 2.727 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -8.312 -17.083 4.053 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.767 -16.462 3.505 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -7.462 -15.027 1.562 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -9.081 -18.887 1.390 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -8.602 -15.229 -0.703 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.807 -18.633 4.776 1.00 0.00 N ATOM 1503 CA CYS A 97 -3.968 -18.659 5.969 1.00 0.00 C ATOM 1504 C CYS A 97 -2.733 -17.784 5.784 1.00 0.00 C ATOM 1505 O CYS A 97 -2.034 -17.859 4.773 1.00 0.00 O ATOM 1506 CB CYS A 97 -3.549 -20.094 6.292 1.00 0.00 C ATOM 1507 SG CYS A 97 -3.280 -20.406 8.052 1.00 0.00 S ATOM 0 H CYS A 97 -4.290 -18.615 3.897 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.550 -18.263 6.801 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -4.316 -20.776 5.926 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.632 -20.324 5.749 1.00 0.00 H new ATOM 0 HG CYS A 97 -2.931 -21.646 8.224 1.00 0.00 H new ATOM 1513 N PRO A 98 -2.456 -16.931 6.782 1.00 0.00 N ATOM 1514 CA PRO A 98 -1.305 -16.024 6.752 1.00 0.00 C ATOM 1515 C PRO A 98 0.021 -16.765 6.887 1.00 0.00 C ATOM 1516 O PRO A 98 0.104 -17.792 7.563 1.00 0.00 O ATOM 1517 CB PRO A 98 -1.536 -15.117 7.964 1.00 0.00 C ATOM 1518 CG PRO A 98 -2.373 -15.930 8.891 1.00 0.00 C ATOM 1519 CD PRO A 98 -3.246 -16.787 8.017 1.00 0.00 C ATOM 0 HA PRO A 98 -1.235 -15.486 5.807 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.593 -14.831 8.430 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -2.043 -14.195 7.678 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.750 -16.544 9.542 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.975 -15.290 9.536 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.451 -17.753 8.478 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.209 -16.315 7.825 1.00 0.00 H new ATOM 1527 N LEU A 99 1.055 -16.240 6.241 1.00 0.00 N ATOM 1528 CA LEU A 99 2.379 -16.852 6.289 1.00 0.00 C ATOM 1529 C LEU A 99 3.413 -15.870 6.830 1.00 0.00 C ATOM 1530 O LEU A 99 4.089 -16.148 7.820 1.00 0.00 O ATOM 1531 CB LEU A 99 2.792 -17.330 4.896 1.00 0.00 C ATOM 1532 CG LEU A 99 1.785 -18.218 4.165 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.316 -18.612 2.796 1.00 0.00 C ATOM 1534 CD2 LEU A 99 1.467 -19.456 4.992 1.00 0.00 C ATOM 0 H LEU A 99 1.003 -15.392 5.677 1.00 0.00 H new ATOM 0 HA LEU A 99 2.332 -17.709 6.961 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.990 -16.455 4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.731 -17.877 4.985 1.00 0.00 H new ATOM 0 HG LEU A 99 0.864 -17.652 4.026 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.586 -19.244 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.493 -17.715 2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.251 -19.160 2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.749 -20.077 4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.381 -20.024 5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.043 -19.155 5.950 1.00 0.00 H new ATOM 1546 N ALA A 100 3.529 -14.720 6.175 1.00 0.00 N ATOM 1547 CA ALA A 100 4.478 -13.695 6.592 1.00 0.00 C ATOM 1548 C ALA A 100 3.825 -12.317 6.609 1.00 0.00 C ATOM 1549 O ALA A 100 2.657 -12.169 6.251 1.00 0.00 O ATOM 1550 CB ALA A 100 5.692 -13.695 5.676 1.00 0.00 C ATOM 0 H ALA A 100 2.977 -14.474 5.353 1.00 0.00 H new ATOM 0 HA ALA A 100 4.803 -13.927 7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.392 -12.925 6.000 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.180 -14.669 5.718 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.376 -13.491 4.653 1.00 0.00 H new ATOM 1556 N TRP A 101 4.587 -11.312 7.028 1.00 0.00 N ATOM 1557 CA TRP A 101 4.081 -9.946 7.092 1.00 0.00 C ATOM 1558 C TRP A 101 5.223 -8.939 7.010 1.00 0.00 C ATOM 1559 O TRP A 101 6.150 -8.970 7.818 1.00 0.00 O ATOM 1560 CB TRP A 101 3.289 -9.733 8.383 1.00 0.00 C ATOM 1561 CG TRP A 101 4.119 -9.886 9.621 1.00 0.00 C ATOM 1562 CD1 TRP A 101 4.363 -11.042 10.307 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.813 -8.848 10.321 1.00 0.00 C ATOM 1564 NE1 TRP A 101 5.167 -10.784 11.391 1.00 0.00 N ATOM 1565 CE2 TRP A 101 5.457 -9.446 11.422 1.00 0.00 C ATOM 1566 CE3 TRP A 101 4.954 -7.471 10.125 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 6.228 -8.714 12.321 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 5.720 -6.746 11.018 1.00 0.00 C ATOM 1569 CH2 TRP A 101 6.349 -7.368 12.104 1.00 0.00 C ATOM 0 H TRP A 101 5.556 -11.418 7.328 1.00 0.00 H new ATOM 0 HA TRP A 101 3.420 -9.789 6.239 1.00 0.00 H new ATOM 0 HB2 TRP A 101 2.849 -8.736 8.370 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.464 -10.445 8.417 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.980 -12.015 10.037 1.00 0.00 H new ATOM 0 HE1 TRP A 101 5.495 -11.477 12.064 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.473 -6.983 9.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 6.713 -9.191 13.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 5.836 -5.682 10.876 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.941 -6.774 12.784 1.00 0.00 H new ATOM 1580 N GLY A 102 5.149 -8.045 6.027 1.00 0.00 N ATOM 1581 CA GLY A 102 6.183 -7.041 5.858 1.00 0.00 C ATOM 1582 C GLY A 102 5.614 -5.662 5.590 1.00 0.00 C ATOM 1583 O GLY A 102 4.694 -5.508 4.788 1.00 0.00 O ATOM 0 H GLY A 102 4.391 -7.999 5.346 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.802 -7.007 6.754 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.833 -7.329 5.032 1.00 0.00 H new ATOM 1587 N ASN A 103 6.161 -4.656 6.265 1.00 0.00 N ATOM 1588 CA ASN A 103 5.700 -3.283 6.097 1.00 0.00 C ATOM 1589 C ASN A 103 6.793 -2.414 5.482 1.00 0.00 C ATOM 1590 O ASN A 103 7.969 -2.779 5.492 1.00 0.00 O ATOM 1591 CB ASN A 103 5.266 -2.700 7.444 1.00 0.00 C ATOM 1592 CG ASN A 103 4.111 -3.466 8.060 1.00 0.00 C ATOM 1593 OD1 ASN A 103 3.806 -4.586 7.651 1.00 0.00 O ATOM 1594 ND2 ASN A 103 3.463 -2.862 9.050 1.00 0.00 N ATOM 0 H ASN A 103 6.924 -4.766 6.933 1.00 0.00 H new ATOM 0 HA ASN A 103 4.845 -3.293 5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.112 -2.710 8.131 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.977 -1.658 7.310 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.677 -3.328 9.504 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.751 -1.933 9.356 1.00 0.00 H new ATOM 1601 N ILE A 104 6.396 -1.263 4.950 1.00 0.00 N ATOM 1602 CA ILE A 104 7.342 -0.341 4.333 1.00 0.00 C ATOM 1603 C ILE A 104 6.907 1.107 4.530 1.00 0.00 C ATOM 1604 O ILE A 104 5.840 1.513 4.071 1.00 0.00 O ATOM 1605 CB ILE A 104 7.496 -0.618 2.825 1.00 0.00 C ATOM 1606 CG1 ILE A 104 8.036 -2.031 2.597 1.00 0.00 C ATOM 1607 CG2 ILE A 104 8.413 0.415 2.188 1.00 0.00 C ATOM 1608 CD1 ILE A 104 7.934 -2.492 1.160 1.00 0.00 C ATOM 0 H ILE A 104 5.426 -0.947 4.934 1.00 0.00 H new ATOM 0 HA ILE A 104 8.302 -0.499 4.824 1.00 0.00 H new ATOM 0 HB ILE A 104 6.516 -0.544 2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.080 -2.067 2.908 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.489 -2.727 3.233 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.512 0.206 1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 104 7.990 1.410 2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.395 0.370 2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.335 -3.502 1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.889 -2.489 0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.504 -1.818 0.520 1.00 0.00 H new ATOM 1620 N ASN A 105 7.742 1.882 5.215 1.00 0.00 N ATOM 1621 CA ASN A 105 7.444 3.286 5.473 1.00 0.00 C ATOM 1622 C ASN A 105 7.268 4.053 4.166 1.00 0.00 C ATOM 1623 O ASN A 105 8.236 4.554 3.591 1.00 0.00 O ATOM 1624 CB ASN A 105 8.561 3.921 6.303 1.00 0.00 C ATOM 1625 CG ASN A 105 8.883 3.119 7.549 1.00 0.00 C ATOM 1626 OD1 ASN A 105 8.225 3.263 8.581 1.00 0.00 O ATOM 1627 ND2 ASN A 105 9.898 2.269 7.460 1.00 0.00 N ATOM 0 H ASN A 105 8.630 1.561 5.601 1.00 0.00 H new ATOM 0 HA ASN A 105 6.510 3.337 6.033 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.458 4.012 5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 105 8.268 4.931 6.590 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.161 1.702 8.266 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.415 2.182 6.585 1.00 0.00 H new ATOM 1634 N LEU A 106 6.026 4.142 3.701 1.00 0.00 N ATOM 1635 CA LEU A 106 5.722 4.849 2.462 1.00 0.00 C ATOM 1636 C LEU A 106 6.613 6.076 2.302 1.00 0.00 C ATOM 1637 O LEU A 106 7.123 6.349 1.215 1.00 0.00 O ATOM 1638 CB LEU A 106 4.251 5.267 2.439 1.00 0.00 C ATOM 1639 CG LEU A 106 3.268 4.234 1.885 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.852 4.546 2.342 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.342 4.189 0.366 1.00 0.00 C ATOM 0 H LEU A 106 5.214 3.733 4.163 1.00 0.00 H new ATOM 0 HA LEU A 106 5.915 4.172 1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.949 5.517 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.162 6.178 1.847 1.00 0.00 H new ATOM 0 HG LEU A 106 3.545 3.253 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.167 3.801 1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.809 4.527 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.564 5.535 1.985 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.636 3.449 -0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.091 5.169 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.352 3.917 0.059 1.00 0.00 H new ATOM 1653 N PHE A 107 6.800 6.812 3.393 1.00 0.00 N ATOM 1654 CA PHE A 107 7.631 8.010 3.374 1.00 0.00 C ATOM 1655 C PHE A 107 8.983 7.744 4.029 1.00 0.00 C ATOM 1656 O PHE A 107 9.075 7.592 5.247 1.00 0.00 O ATOM 1657 CB PHE A 107 6.922 9.160 4.091 1.00 0.00 C ATOM 1658 CG PHE A 107 5.626 9.561 3.446 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.617 10.389 2.335 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.417 9.110 3.950 1.00 0.00 C ATOM 1661 CE1 PHE A 107 4.426 10.759 1.738 1.00 0.00 C ATOM 1662 CE2 PHE A 107 3.223 9.476 3.358 1.00 0.00 C ATOM 1663 CZ PHE A 107 3.228 10.303 2.251 1.00 0.00 C ATOM 0 H PHE A 107 6.387 6.600 4.301 1.00 0.00 H new ATOM 0 HA PHE A 107 7.799 8.289 2.334 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.730 8.870 5.124 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.586 10.024 4.121 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.551 10.750 1.931 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.407 8.465 4.816 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.433 11.404 0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.287 9.116 3.760 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.296 10.592 1.788 1.00 0.00 H new ATOM 1673 N ASP A 108 10.029 7.688 3.212 1.00 0.00 N ATOM 1674 CA ASP A 108 11.377 7.441 3.711 1.00 0.00 C ATOM 1675 C ASP A 108 11.734 8.424 4.821 1.00 0.00 C ATOM 1676 O ASP A 108 10.907 9.236 5.235 1.00 0.00 O ATOM 1677 CB ASP A 108 12.393 7.547 2.572 1.00 0.00 C ATOM 1678 CG ASP A 108 12.529 8.963 2.048 1.00 0.00 C ATOM 1679 OD1 ASP A 108 12.076 9.899 2.741 1.00 0.00 O ATOM 1680 OD2 ASP A 108 13.089 9.136 0.946 1.00 0.00 O ATOM 0 H ASP A 108 9.969 7.810 2.201 1.00 0.00 H new ATOM 0 HA ASP A 108 11.407 6.432 4.121 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.364 7.197 2.922 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.091 6.889 1.757 1.00 0.00 H new ATOM 1685 N TYR A 109 12.971 8.344 5.300 1.00 0.00 N ATOM 1686 CA TYR A 109 13.437 9.224 6.364 1.00 0.00 C ATOM 1687 C TYR A 109 13.247 10.689 5.982 1.00 0.00 C ATOM 1688 O TYR A 109 12.858 11.514 6.810 1.00 0.00 O ATOM 1689 CB TYR A 109 14.910 8.952 6.672 1.00 0.00 C ATOM 1690 CG TYR A 109 15.849 9.386 5.568 1.00 0.00 C ATOM 1691 CD1 TYR A 109 16.287 10.701 5.479 1.00 0.00 C ATOM 1692 CD2 TYR A 109 16.298 8.480 4.616 1.00 0.00 C ATOM 1693 CE1 TYR A 109 17.143 11.102 4.472 1.00 0.00 C ATOM 1694 CE2 TYR A 109 17.156 8.871 3.606 1.00 0.00 C ATOM 1695 CZ TYR A 109 17.576 10.183 3.538 1.00 0.00 C ATOM 1696 OH TYR A 109 18.430 10.578 2.535 1.00 0.00 O ATOM 0 H TYR A 109 13.669 7.678 4.968 1.00 0.00 H new ATOM 0 HA TYR A 109 12.843 9.020 7.255 1.00 0.00 H new ATOM 0 HB2 TYR A 109 15.182 9.468 7.593 1.00 0.00 H new ATOM 0 HB3 TYR A 109 15.044 7.886 6.853 1.00 0.00 H new ATOM 0 HD1 TYR A 109 15.952 11.422 6.210 1.00 0.00 H new ATOM 0 HD2 TYR A 109 15.971 7.452 4.666 1.00 0.00 H new ATOM 0 HE1 TYR A 109 17.472 12.129 4.416 1.00 0.00 H new ATOM 0 HE2 TYR A 109 17.496 8.153 2.874 1.00 0.00 H new ATOM 0 HH TYR A 109 18.639 9.811 1.963 1.00 0.00 H new ATOM 1706 N THR A 110 13.525 11.006 4.722 1.00 0.00 N ATOM 1707 CA THR A 110 13.386 12.370 4.228 1.00 0.00 C ATOM 1708 C THR A 110 11.961 12.644 3.762 1.00 0.00 C ATOM 1709 O THR A 110 11.741 13.404 2.819 1.00 0.00 O ATOM 1710 CB THR A 110 14.357 12.648 3.064 1.00 0.00 C ATOM 1711 OG1 THR A 110 14.223 14.005 2.628 1.00 0.00 O ATOM 1712 CG2 THR A 110 14.089 11.707 1.900 1.00 0.00 C ATOM 0 H THR A 110 13.848 10.336 4.024 1.00 0.00 H new ATOM 0 HA THR A 110 13.627 13.033 5.059 1.00 0.00 H new ATOM 0 HB THR A 110 15.374 12.480 3.420 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.297 14.171 2.354 1.00 0.00 H new ATOM 0 HG21 THR A 110 14.786 11.922 1.090 1.00 0.00 H new ATOM 0 HG22 THR A 110 14.221 10.676 2.228 1.00 0.00 H new ATOM 0 HG23 THR A 110 13.068 11.848 1.546 1.00 0.00 H new ATOM 1720 N ASP A 111 10.996 12.021 4.429 1.00 0.00 N ATOM 1721 CA ASP A 111 9.590 12.200 4.085 1.00 0.00 C ATOM 1722 C ASP A 111 9.412 12.315 2.574 1.00 0.00 C ATOM 1723 O ASP A 111 8.756 13.235 2.083 1.00 0.00 O ATOM 1724 CB ASP A 111 9.028 13.444 4.774 1.00 0.00 C ATOM 1725 CG ASP A 111 10.017 14.593 4.791 1.00 0.00 C ATOM 1726 OD1 ASP A 111 10.097 15.323 3.781 1.00 0.00 O ATOM 1727 OD2 ASP A 111 10.710 14.763 5.815 1.00 0.00 O ATOM 0 H ASP A 111 11.161 11.387 5.211 1.00 0.00 H new ATOM 0 HA ASP A 111 9.042 11.324 4.432 1.00 0.00 H new ATOM 0 HB2 ASP A 111 8.118 13.759 4.263 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.748 13.194 5.797 1.00 0.00 H new ATOM 1732 N THR A 112 10.000 11.376 1.840 1.00 0.00 N ATOM 1733 CA THR A 112 9.908 11.373 0.385 1.00 0.00 C ATOM 1734 C THR A 112 9.496 10.002 -0.137 1.00 0.00 C ATOM 1735 O THR A 112 10.266 9.043 -0.067 1.00 0.00 O ATOM 1736 CB THR A 112 11.246 11.776 -0.263 1.00 0.00 C ATOM 1737 OG1 THR A 112 11.644 13.072 0.199 1.00 0.00 O ATOM 1738 CG2 THR A 112 11.131 11.787 -1.780 1.00 0.00 C ATOM 0 H THR A 112 10.545 10.607 2.229 1.00 0.00 H new ATOM 0 HA THR A 112 9.147 12.105 0.115 1.00 0.00 H new ATOM 0 HB THR A 112 11.999 11.041 0.024 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.390 13.176 1.140 1.00 0.00 H new ATOM 0 HG21 THR A 112 12.088 12.074 -2.215 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.857 10.792 -2.131 1.00 0.00 H new ATOM 0 HG23 THR A 112 10.366 12.502 -2.082 1.00 0.00 H new ATOM 1746 N LEU A 113 8.279 9.915 -0.661 1.00 0.00 N ATOM 1747 CA LEU A 113 7.764 8.660 -1.197 1.00 0.00 C ATOM 1748 C LEU A 113 8.879 7.849 -1.851 1.00 0.00 C ATOM 1749 O LEU A 113 9.726 8.396 -2.557 1.00 0.00 O ATOM 1750 CB LEU A 113 6.654 8.933 -2.213 1.00 0.00 C ATOM 1751 CG LEU A 113 5.357 9.517 -1.650 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.549 10.183 -2.752 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.538 8.432 -0.965 1.00 0.00 C ATOM 0 H LEU A 113 7.630 10.699 -0.726 1.00 0.00 H new ATOM 0 HA LEU A 113 7.355 8.081 -0.369 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.040 9.618 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.417 7.999 -2.722 1.00 0.00 H new ATOM 0 HG LEU A 113 5.613 10.274 -0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.630 10.592 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.135 10.987 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.302 9.447 -3.518 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.619 8.865 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.292 7.652 -1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.116 8.001 -0.148 1.00 0.00 H new ATOM 1765 N VAL A 114 8.871 6.541 -1.612 1.00 0.00 N ATOM 1766 CA VAL A 114 9.879 5.654 -2.180 1.00 0.00 C ATOM 1767 C VAL A 114 9.698 5.511 -3.687 1.00 0.00 C ATOM 1768 O VAL A 114 8.712 5.983 -4.252 1.00 0.00 O ATOM 1769 CB VAL A 114 9.827 4.258 -1.532 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.249 4.330 -0.073 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.433 3.662 -1.664 1.00 0.00 C ATOM 0 H VAL A 114 8.177 6.073 -1.029 1.00 0.00 H new ATOM 0 HA VAL A 114 10.850 6.105 -1.975 1.00 0.00 H new ATOM 0 HB VAL A 114 10.527 3.607 -2.055 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.206 3.334 0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.268 4.712 -0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.576 4.996 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.414 2.675 -1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.712 4.310 -1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.174 3.573 -2.719 1.00 0.00 H new ATOM 1781 N SER A 115 10.657 4.855 -4.332 1.00 0.00 N ATOM 1782 CA SER A 115 10.606 4.651 -5.775 1.00 0.00 C ATOM 1783 C SER A 115 11.667 3.650 -6.221 1.00 0.00 C ATOM 1784 O SER A 115 12.648 3.412 -5.516 1.00 0.00 O ATOM 1785 CB SER A 115 10.805 5.981 -6.506 1.00 0.00 C ATOM 1786 OG SER A 115 12.072 6.542 -6.210 1.00 0.00 O ATOM 0 H SER A 115 11.479 4.456 -3.878 1.00 0.00 H new ATOM 0 HA SER A 115 9.624 4.249 -6.025 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.715 5.825 -7.581 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.019 6.679 -6.218 1.00 0.00 H new ATOM 0 HG SER A 115 12.175 7.390 -6.691 1.00 0.00 H new ATOM 1792 N GLY A 116 11.463 3.064 -7.397 1.00 0.00 N ATOM 1793 CA GLY A 116 12.410 2.095 -7.917 1.00 0.00 C ATOM 1794 C GLY A 116 12.252 0.730 -7.277 1.00 0.00 C ATOM 1795 O GLY A 116 11.928 0.624 -6.094 1.00 0.00 O ATOM 0 H GLY A 116 10.659 3.243 -7.999 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.278 2.005 -8.995 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.424 2.457 -7.749 1.00 0.00 H new ATOM 1799 N LYS A 117 12.481 -0.319 -8.061 1.00 0.00 N ATOM 1800 CA LYS A 117 12.362 -1.685 -7.565 1.00 0.00 C ATOM 1801 C LYS A 117 12.994 -1.819 -6.183 1.00 0.00 C ATOM 1802 O LYS A 117 13.930 -1.095 -5.846 1.00 0.00 O ATOM 1803 CB LYS A 117 13.026 -2.662 -8.538 1.00 0.00 C ATOM 1804 CG LYS A 117 12.579 -4.102 -8.354 1.00 0.00 C ATOM 1805 CD LYS A 117 13.192 -5.014 -9.403 1.00 0.00 C ATOM 1806 CE LYS A 117 12.283 -6.193 -9.716 1.00 0.00 C ATOM 1807 NZ LYS A 117 13.041 -7.345 -10.276 1.00 0.00 N ATOM 0 H LYS A 117 12.750 -0.249 -9.042 1.00 0.00 H new ATOM 0 HA LYS A 117 11.302 -1.925 -7.485 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.807 -2.350 -9.559 1.00 0.00 H new ATOM 0 HB3 LYS A 117 14.107 -2.607 -8.413 1.00 0.00 H new ATOM 0 HG2 LYS A 117 12.862 -4.448 -7.360 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.492 -4.157 -8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 117 13.381 -4.447 -10.314 1.00 0.00 H new ATOM 0 HD3 LYS A 117 14.156 -5.380 -9.050 1.00 0.00 H new ATOM 0 HE2 LYS A 117 11.767 -6.505 -8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.517 -5.882 -10.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 12.716 -8.225 -9.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 12.881 -7.400 -11.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.056 -7.216 -10.090 1.00 0.00 H new ATOM 1821 N MET A 118 12.477 -2.750 -5.389 1.00 0.00 N ATOM 1822 CA MET A 118 12.993 -2.981 -4.044 1.00 0.00 C ATOM 1823 C MET A 118 12.609 -4.369 -3.544 1.00 0.00 C ATOM 1824 O MET A 118 11.541 -4.884 -3.875 1.00 0.00 O ATOM 1825 CB MET A 118 12.465 -1.915 -3.082 1.00 0.00 C ATOM 1826 CG MET A 118 12.999 -2.055 -1.666 1.00 0.00 C ATOM 1827 SD MET A 118 13.029 -0.487 -0.777 1.00 0.00 S ATOM 1828 CE MET A 118 11.292 -0.282 -0.393 1.00 0.00 C ATOM 0 H MET A 118 11.701 -3.357 -5.653 1.00 0.00 H new ATOM 0 HA MET A 118 14.080 -2.918 -4.084 1.00 0.00 H new ATOM 0 HB2 MET A 118 12.729 -0.929 -3.465 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.376 -1.967 -3.058 1.00 0.00 H new ATOM 0 HG2 MET A 118 12.382 -2.767 -1.118 1.00 0.00 H new ATOM 0 HG3 MET A 118 14.007 -2.468 -1.701 1.00 0.00 H new ATOM 0 HE1 MET A 118 10.935 0.658 -0.814 1.00 0.00 H new ATOM 0 HE2 MET A 118 10.725 -1.110 -0.819 1.00 0.00 H new ATOM 0 HE3 MET A 118 11.158 -0.269 0.689 1.00 0.00 H new ATOM 1838 N ALA A 119 13.486 -4.970 -2.747 1.00 0.00 N ATOM 1839 CA ALA A 119 13.236 -6.298 -2.200 1.00 0.00 C ATOM 1840 C ALA A 119 13.691 -6.389 -0.748 1.00 0.00 C ATOM 1841 O ALA A 119 14.859 -6.150 -0.436 1.00 0.00 O ATOM 1842 CB ALA A 119 13.937 -7.355 -3.042 1.00 0.00 C ATOM 0 H ALA A 119 14.376 -4.558 -2.466 1.00 0.00 H new ATOM 0 HA ALA A 119 12.162 -6.479 -2.228 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.742 -8.342 -2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.561 -7.314 -4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 119 15.011 -7.166 -3.043 1.00 0.00 H new ATOM 1848 N LEU A 120 12.763 -6.734 0.138 1.00 0.00 N ATOM 1849 CA LEU A 120 13.069 -6.855 1.559 1.00 0.00 C ATOM 1850 C LEU A 120 12.483 -8.141 2.134 1.00 0.00 C ATOM 1851 O LEU A 120 11.545 -8.710 1.578 1.00 0.00 O ATOM 1852 CB LEU A 120 12.525 -5.647 2.323 1.00 0.00 C ATOM 1853 CG LEU A 120 11.047 -5.322 2.101 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.173 -6.161 3.019 1.00 0.00 C ATOM 1855 CD2 LEU A 120 10.788 -3.839 2.322 1.00 0.00 C ATOM 0 H LEU A 120 11.792 -6.935 -0.103 1.00 0.00 H new ATOM 0 HA LEU A 120 14.153 -6.889 1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.683 -5.815 3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.114 -4.772 2.047 1.00 0.00 H new ATOM 0 HG LEU A 120 10.792 -5.564 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.125 -5.916 2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.338 -7.218 2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.429 -5.951 4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.731 -3.626 2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.060 -3.570 3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.387 -3.257 1.622 1.00 0.00 H new ATOM 1867 N ASN A 121 13.041 -8.590 3.253 1.00 0.00 N ATOM 1868 CA ASN A 121 12.572 -9.808 3.906 1.00 0.00 C ATOM 1869 C ASN A 121 11.295 -9.544 4.697 1.00 0.00 C ATOM 1870 O ASN A 121 11.004 -8.405 5.067 1.00 0.00 O ATOM 1871 CB ASN A 121 13.655 -10.363 4.833 1.00 0.00 C ATOM 1872 CG ASN A 121 14.739 -11.106 4.077 1.00 0.00 C ATOM 1873 OD1 ASN A 121 14.548 -12.408 3.897 1.00 0.00 O flip ATOM 1874 ND2 ASN A 121 15.736 -10.517 3.660 1.00 0.00 N flip ATOM 0 H ASN A 121 13.818 -8.130 3.727 1.00 0.00 H new ATOM 0 HA ASN A 121 12.353 -10.544 3.133 1.00 0.00 H new ATOM 0 HB2 ASN A 121 14.104 -9.543 5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.198 -11.034 5.560 1.00 0.00 H new ATOM 0 HD21 ASN A 121 15.841 -9.515 3.821 1.00 0.00 H new ATOM 0 HD22 ASN A 121 16.457 -11.031 3.153 1.00 0.00 H new ATOM 1881 N LEU A 122 10.535 -10.603 4.954 1.00 0.00 N ATOM 1882 CA LEU A 122 9.288 -10.487 5.702 1.00 0.00 C ATOM 1883 C LEU A 122 9.331 -11.338 6.967 1.00 0.00 C ATOM 1884 O LEU A 122 9.877 -12.442 6.966 1.00 0.00 O ATOM 1885 CB LEU A 122 8.106 -10.909 4.829 1.00 0.00 C ATOM 1886 CG LEU A 122 8.186 -10.516 3.354 1.00 0.00 C ATOM 1887 CD1 LEU A 122 6.956 -11.001 2.604 1.00 0.00 C ATOM 1888 CD2 LEU A 122 8.340 -9.009 3.211 1.00 0.00 C ATOM 0 H LEU A 122 10.761 -11.552 4.655 1.00 0.00 H new ATOM 0 HA LEU A 122 9.163 -9.444 5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.004 -11.992 4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.197 -10.479 5.250 1.00 0.00 H new ATOM 0 HG LEU A 122 9.063 -10.994 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.031 -10.712 1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.890 -12.087 2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.063 -10.553 3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.395 -8.748 2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.482 -8.511 3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.253 -8.687 3.713 1.00 0.00 H new ATOM 1900 N TRP A 123 8.750 -10.820 8.043 1.00 0.00 N ATOM 1901 CA TRP A 123 8.720 -11.534 9.314 1.00 0.00 C ATOM 1902 C TRP A 123 7.565 -12.529 9.352 1.00 0.00 C ATOM 1903 O TRP A 123 6.477 -12.273 8.837 1.00 0.00 O ATOM 1904 CB TRP A 123 8.597 -10.546 10.475 1.00 0.00 C ATOM 1905 CG TRP A 123 9.446 -9.323 10.307 1.00 0.00 C ATOM 1906 CD1 TRP A 123 9.156 -8.222 9.552 1.00 0.00 C ATOM 1907 CD2 TRP A 123 10.724 -9.078 10.904 1.00 0.00 C ATOM 1908 NE1 TRP A 123 10.178 -7.307 9.645 1.00 0.00 N ATOM 1909 CE2 TRP A 123 11.151 -7.808 10.468 1.00 0.00 C ATOM 1910 CE3 TRP A 123 11.548 -9.806 11.765 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 12.365 -7.254 10.865 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 12.753 -9.256 12.158 1.00 0.00 C ATOM 1913 CH2 TRP A 123 13.152 -7.990 11.709 1.00 0.00 C ATOM 0 H TRP A 123 8.293 -9.908 8.061 1.00 0.00 H new ATOM 0 HA TRP A 123 9.654 -12.086 9.414 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.555 -10.245 10.577 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.876 -11.048 11.401 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.257 -8.090 8.968 1.00 0.00 H new ATOM 0 HE1 TRP A 123 10.207 -6.401 9.177 1.00 0.00 H new ATOM 0 HE3 TRP A 123 11.249 -10.782 12.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 12.675 -6.279 10.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 13.398 -9.811 12.823 1.00 0.00 H new ATOM 0 HH2 TRP A 123 14.099 -7.587 12.035 1.00 0.00 H new ATOM 1924 N PRO A 124 7.805 -13.692 9.976 1.00 0.00 N ATOM 1925 CA PRO A 124 6.795 -14.748 10.097 1.00 0.00 C ATOM 1926 C PRO A 124 5.662 -14.362 11.041 1.00 0.00 C ATOM 1927 O PRO A 124 5.901 -13.904 12.159 1.00 0.00 O ATOM 1928 CB PRO A 124 7.585 -15.931 10.664 1.00 0.00 C ATOM 1929 CG PRO A 124 8.733 -15.310 11.383 1.00 0.00 C ATOM 1930 CD PRO A 124 9.079 -14.065 10.613 1.00 0.00 C ATOM 0 HA PRO A 124 6.310 -14.959 9.144 1.00 0.00 H new ATOM 0 HB2 PRO A 124 6.972 -16.529 11.338 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.927 -16.595 9.870 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.466 -15.071 12.412 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.582 -15.992 11.425 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.446 -13.276 11.269 1.00 0.00 H new ATOM 0 HD3 PRO A 124 9.858 -14.253 9.874 1.00 0.00 H new ATOM 1938 N VAL A 125 4.428 -14.551 10.586 1.00 0.00 N ATOM 1939 CA VAL A 125 3.257 -14.224 11.391 1.00 0.00 C ATOM 1940 C VAL A 125 3.175 -15.113 12.627 1.00 0.00 C ATOM 1941 O VAL A 125 3.392 -16.323 12.568 1.00 0.00 O ATOM 1942 CB VAL A 125 1.957 -14.373 10.578 1.00 0.00 C ATOM 1943 CG1 VAL A 125 1.859 -13.281 9.524 1.00 0.00 C ATOM 1944 CG2 VAL A 125 1.884 -15.751 9.939 1.00 0.00 C ATOM 0 H VAL A 125 4.213 -14.929 9.663 1.00 0.00 H new ATOM 0 HA VAL A 125 3.366 -13.185 11.700 1.00 0.00 H new ATOM 0 HB VAL A 125 1.110 -14.267 11.256 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.934 -13.402 8.959 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.862 -12.305 10.010 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.710 -13.352 8.846 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.959 -15.839 9.369 1.00 0.00 H new ATOM 0 HG22 VAL A 125 2.736 -15.889 9.273 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.904 -16.514 10.717 1.00 0.00 H new ATOM 2039 N LEU A 132 -5.336 -11.568 8.572 1.00 0.00 N ATOM 2040 CA LEU A 132 -4.369 -12.001 7.569 1.00 0.00 C ATOM 2041 C LEU A 132 -3.238 -10.988 7.428 1.00 0.00 C ATOM 2042 O LEU A 132 -2.062 -11.352 7.413 1.00 0.00 O ATOM 2043 CB LEU A 132 -5.060 -12.202 6.219 1.00 0.00 C ATOM 2044 CG LEU A 132 -6.309 -13.084 6.229 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -7.127 -12.866 4.965 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -5.925 -14.550 6.372 1.00 0.00 C ATOM 0 HA LEU A 132 -3.943 -12.949 7.897 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.334 -11.224 5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -4.339 -12.635 5.525 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.922 -12.804 7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.012 -13.502 4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.433 -11.821 4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.523 -13.118 4.093 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.826 -15.163 6.377 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.291 -14.843 5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.382 -14.695 7.306 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.602 -9.714 7.328 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.617 -8.646 7.191 1.00 0.00 C ATOM 2060 C LEU A 133 -2.305 -8.017 8.545 1.00 0.00 C ATOM 2061 O LEU A 133 -3.198 -7.810 9.365 1.00 0.00 O ATOM 2062 CB LEU A 133 -3.128 -7.576 6.225 1.00 0.00 C ATOM 2063 CG LEU A 133 -2.068 -6.648 5.630 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.360 -7.323 4.466 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -2.697 -5.336 5.185 1.00 0.00 C ATOM 0 H LEU A 133 -4.571 -9.395 7.339 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.700 -9.079 6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.648 -8.073 5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.865 -6.966 6.747 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.329 -6.431 6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.609 -6.648 4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.876 -8.235 4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.087 -7.571 3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.928 -4.688 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.457 -5.535 4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.157 -4.844 6.042 1.00 0.00 H new ATOM 2077 N ASN A 134 -1.031 -7.714 8.771 1.00 0.00 N ATOM 2078 CA ASN A 134 -0.600 -7.106 10.025 1.00 0.00 C ATOM 2079 C ASN A 134 -0.245 -5.636 9.824 1.00 0.00 C ATOM 2080 O ASN A 134 0.890 -5.285 9.499 1.00 0.00 O ATOM 2081 CB ASN A 134 0.603 -7.860 10.594 1.00 0.00 C ATOM 2082 CG ASN A 134 0.961 -7.405 11.996 1.00 0.00 C ATOM 2083 OD1 ASN A 134 2.245 -7.464 12.328 1.00 0.00 O flip ATOM 2084 ND2 ASN A 134 0.092 -7.004 12.771 1.00 0.00 N flip ATOM 0 H ASN A 134 -0.279 -7.879 8.102 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.427 -7.167 10.733 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.386 -8.928 10.606 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.462 -7.716 9.938 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.883 -6.976 12.473 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.347 -6.700 13.711 1.00 0.00 H new ATOM 2091 N PRO A 135 -1.237 -4.755 10.021 1.00 0.00 N ATOM 2092 CA PRO A 135 -1.053 -3.309 9.868 1.00 0.00 C ATOM 2093 C PRO A 135 -0.176 -2.717 10.966 1.00 0.00 C ATOM 2094 O PRO A 135 0.623 -1.814 10.716 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.477 -2.758 9.966 1.00 0.00 C ATOM 2096 CG PRO A 135 -3.223 -3.774 10.761 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.614 -5.103 10.410 1.00 0.00 C ATOM 0 HA PRO A 135 -0.548 -3.059 8.935 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.492 -1.784 10.455 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.919 -2.626 8.978 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -3.136 -3.575 11.829 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.286 -3.756 10.519 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.631 -5.789 11.257 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.151 -5.589 9.595 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.330 -3.230 12.182 1.00 0.00 N ATOM 2106 CA ILE A 136 0.449 -2.753 13.317 1.00 0.00 C ATOM 2107 C ILE A 136 1.890 -3.246 13.241 1.00 0.00 C ATOM 2108 O ILE A 136 2.792 -2.652 13.831 1.00 0.00 O ATOM 2109 CB ILE A 136 -0.167 -3.206 14.654 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.663 -2.885 14.686 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.549 -2.541 15.820 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -2.390 -3.511 15.856 1.00 0.00 C ATOM 0 H ILE A 136 -0.988 -3.977 12.406 1.00 0.00 H new ATOM 0 HA ILE A 136 0.437 -1.664 13.272 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.044 -4.285 14.747 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.794 -1.804 14.724 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.120 -3.229 13.758 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.102 -2.871 16.758 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.604 -2.816 15.804 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.455 -1.458 15.735 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.445 -3.241 15.815 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.290 -4.595 15.808 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.959 -3.148 16.789 1.00 0.00 H new ATOM 2124 N GLY A 137 2.099 -4.335 12.508 1.00 0.00 N ATOM 2125 CA GLY A 137 3.433 -4.889 12.367 1.00 0.00 C ATOM 2126 C GLY A 137 4.491 -3.817 12.197 1.00 0.00 C ATOM 2127 O GLY A 137 4.245 -2.785 11.571 1.00 0.00 O ATOM 0 H GLY A 137 1.369 -4.843 12.009 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.668 -5.491 13.245 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.456 -5.558 11.507 1.00 0.00 H new ATOM 2131 N VAL A 138 5.672 -4.059 12.756 1.00 0.00 N ATOM 2132 CA VAL A 138 6.772 -3.106 12.664 1.00 0.00 C ATOM 2133 C VAL A 138 7.001 -2.669 11.221 1.00 0.00 C ATOM 2134 O VAL A 138 6.284 -3.089 10.312 1.00 0.00 O ATOM 2135 CB VAL A 138 8.078 -3.700 13.223 1.00 0.00 C ATOM 2136 CG1 VAL A 138 7.800 -4.518 14.474 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.773 -4.545 12.166 1.00 0.00 C ATOM 0 H VAL A 138 5.892 -4.907 13.278 1.00 0.00 H new ATOM 0 HA VAL A 138 6.491 -2.240 13.263 1.00 0.00 H new ATOM 0 HB VAL A 138 8.743 -2.880 13.495 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.735 -4.930 14.855 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.349 -3.879 15.233 1.00 0.00 H new ATOM 0 HG13 VAL A 138 7.117 -5.332 14.232 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.694 -4.957 12.578 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.116 -5.359 11.861 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.008 -3.925 11.301 1.00 0.00 H new ATOM 2147 N THR A 139 8.006 -1.823 11.017 1.00 0.00 N ATOM 2148 CA THR A 139 8.331 -1.329 9.685 1.00 0.00 C ATOM 2149 C THR A 139 9.802 -1.554 9.358 1.00 0.00 C ATOM 2150 O THR A 139 10.609 -1.838 10.243 1.00 0.00 O ATOM 2151 CB THR A 139 8.010 0.172 9.550 1.00 0.00 C ATOM 2152 OG1 THR A 139 8.759 0.922 10.513 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.523 0.428 9.745 1.00 0.00 C ATOM 0 H THR A 139 8.609 -1.466 11.758 1.00 0.00 H new ATOM 0 HA THR A 139 7.716 -1.890 8.981 1.00 0.00 H new ATOM 0 HB THR A 139 8.288 0.491 8.546 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.840 1.851 10.213 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.321 1.494 9.645 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.958 -0.120 8.992 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.223 0.094 10.738 1.00 0.00 H new ATOM 2161 N GLY A 140 10.147 -1.425 8.080 1.00 0.00 N ATOM 2162 CA GLY A 140 11.522 -1.617 7.660 1.00 0.00 C ATOM 2163 C GLY A 140 11.777 -3.015 7.130 1.00 0.00 C ATOM 2164 O GLY A 140 10.886 -3.864 7.148 1.00 0.00 O ATOM 0 H GLY A 140 9.498 -1.191 7.329 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.768 -0.888 6.887 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.186 -1.424 8.502 1.00 0.00 H new ATOM 2168 N SER A 141 12.995 -3.254 6.656 1.00 0.00 N ATOM 2169 CA SER A 141 13.362 -4.557 6.114 1.00 0.00 C ATOM 2170 C SER A 141 13.877 -5.478 7.216 1.00 0.00 C ATOM 2171 O SER A 141 14.461 -5.022 8.199 1.00 0.00 O ATOM 2172 CB SER A 141 14.427 -4.398 5.027 1.00 0.00 C ATOM 2173 OG SER A 141 15.619 -3.844 5.557 1.00 0.00 O ATOM 0 H SER A 141 13.745 -2.563 6.636 1.00 0.00 H new ATOM 0 HA SER A 141 12.470 -5.006 5.677 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.641 -5.368 4.579 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.047 -3.757 4.232 1.00 0.00 H new ATOM 0 HG SER A 141 16.284 -3.754 4.843 1.00 0.00 H new ATOM 2179 N ASN A 142 13.656 -6.777 7.044 1.00 0.00 N ATOM 2180 CA ASN A 142 14.097 -7.764 8.023 1.00 0.00 C ATOM 2181 C ASN A 142 15.501 -8.264 7.697 1.00 0.00 C ATOM 2182 O ASN A 142 15.776 -8.747 6.599 1.00 0.00 O ATOM 2183 CB ASN A 142 13.121 -8.941 8.066 1.00 0.00 C ATOM 2184 CG ASN A 142 13.472 -9.944 9.148 1.00 0.00 C ATOM 2185 OD1 ASN A 142 14.591 -9.954 9.662 1.00 0.00 O ATOM 2186 ND2 ASN A 142 12.515 -10.795 9.499 1.00 0.00 N ATOM 0 H ASN A 142 13.174 -7.171 6.236 1.00 0.00 H new ATOM 0 HA ASN A 142 14.120 -7.284 9.001 1.00 0.00 H new ATOM 0 HB2 ASN A 142 12.112 -8.566 8.235 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.117 -9.442 7.098 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.693 -11.493 10.221 1.00 0.00 H new ATOM 0 HD22 ASN A 142 11.602 -10.751 9.046 1.00 0.00 H new ATOM 2193 N PRO A 143 16.412 -8.147 8.675 1.00 0.00 N ATOM 2194 CA PRO A 143 17.803 -8.583 8.517 1.00 0.00 C ATOM 2195 C PRO A 143 17.930 -10.101 8.445 1.00 0.00 C ATOM 2196 O PRO A 143 19.035 -10.637 8.366 1.00 0.00 O ATOM 2197 CB PRO A 143 18.488 -8.047 9.776 1.00 0.00 C ATOM 2198 CG PRO A 143 17.395 -7.934 10.783 1.00 0.00 C ATOM 2199 CD PRO A 143 16.155 -7.581 10.009 1.00 0.00 C ATOM 0 HA PRO A 143 18.242 -8.217 7.589 1.00 0.00 H new ATOM 0 HB2 PRO A 143 19.273 -8.722 10.118 1.00 0.00 H new ATOM 0 HB3 PRO A 143 18.957 -7.081 9.591 1.00 0.00 H new ATOM 0 HG2 PRO A 143 17.264 -8.871 11.324 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.624 -7.168 11.524 1.00 0.00 H new ATOM 0 HD2 PRO A 143 15.262 -8.011 10.463 1.00 0.00 H new ATOM 0 HD3 PRO A 143 16.002 -6.503 9.965 1.00 0.00 H new ATOM 2207 N ASN A 144 16.793 -10.787 8.474 1.00 0.00 N ATOM 2208 CA ASN A 144 16.778 -12.244 8.413 1.00 0.00 C ATOM 2209 C ASN A 144 16.818 -12.729 6.967 1.00 0.00 C ATOM 2210 O ASN A 144 16.051 -12.264 6.123 1.00 0.00 O ATOM 2211 CB ASN A 144 15.532 -12.792 9.112 1.00 0.00 C ATOM 2212 CG ASN A 144 15.566 -12.571 10.612 1.00 0.00 C ATOM 2213 OD1 ASN A 144 14.726 -11.860 11.165 1.00 0.00 O ATOM 2214 ND2 ASN A 144 16.539 -13.181 11.278 1.00 0.00 N ATOM 0 H ASN A 144 15.870 -10.358 8.539 1.00 0.00 H new ATOM 0 HA ASN A 144 17.666 -12.613 8.926 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.645 -12.313 8.697 1.00 0.00 H new ATOM 0 HB3 ASN A 144 15.443 -13.859 8.907 1.00 0.00 H new ATOM 0 HD21 ASN A 144 16.612 -13.070 12.289 1.00 0.00 H new ATOM 0 HD22 ASN A 144 17.213 -13.761 10.778 1.00 0.00 H new ATOM 2221 N LYS A 145 17.717 -13.666 6.687 1.00 0.00 N ATOM 2222 CA LYS A 145 17.857 -14.216 5.344 1.00 0.00 C ATOM 2223 C LYS A 145 16.940 -15.419 5.151 1.00 0.00 C ATOM 2224 O LYS A 145 16.160 -15.469 4.200 1.00 0.00 O ATOM 2225 CB LYS A 145 19.310 -14.622 5.087 1.00 0.00 C ATOM 2226 CG LYS A 145 20.309 -13.511 5.356 1.00 0.00 C ATOM 2227 CD LYS A 145 20.178 -12.385 4.343 1.00 0.00 C ATOM 2228 CE LYS A 145 20.952 -11.150 4.779 1.00 0.00 C ATOM 2229 NZ LYS A 145 22.424 -11.359 4.690 1.00 0.00 N ATOM 0 H LYS A 145 18.360 -14.061 7.373 1.00 0.00 H new ATOM 0 HA LYS A 145 17.570 -13.444 4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.555 -15.479 5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.410 -14.946 4.051 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.155 -13.117 6.361 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.321 -13.915 5.324 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.545 -12.722 3.373 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.126 -12.130 4.215 1.00 0.00 H new ATOM 0 HE2 LYS A 145 20.667 -10.303 4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.682 -10.895 5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 22.916 -10.495 4.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.700 -12.151 5.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 22.685 -11.577 3.707 1.00 0.00 H new ATOM 2243 N GLU A 146 17.039 -16.386 6.058 1.00 0.00 N ATOM 2244 CA GLU A 146 16.217 -17.588 5.986 1.00 0.00 C ATOM 2245 C GLU A 146 14.749 -17.231 5.766 1.00 0.00 C ATOM 2246 O GLU A 146 13.974 -18.033 5.243 1.00 0.00 O ATOM 2247 CB GLU A 146 16.366 -18.412 7.266 1.00 0.00 C ATOM 2248 CG GLU A 146 15.962 -17.662 8.524 1.00 0.00 C ATOM 2249 CD GLU A 146 15.767 -18.581 9.714 1.00 0.00 C ATOM 2250 OE1 GLU A 146 15.175 -19.666 9.536 1.00 0.00 O ATOM 2251 OE2 GLU A 146 16.207 -18.215 10.824 1.00 0.00 O ATOM 0 H GLU A 146 17.680 -16.360 6.851 1.00 0.00 H new ATOM 0 HA GLU A 146 16.560 -18.181 5.138 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.759 -19.314 7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.403 -18.734 7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.726 -16.922 8.763 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.037 -17.116 8.336 1.00 0.00 H new ATOM 2258 N THR A 147 14.374 -16.021 6.170 1.00 0.00 N ATOM 2259 CA THR A 147 13.000 -15.558 6.019 1.00 0.00 C ATOM 2260 C THR A 147 12.690 -15.219 4.566 1.00 0.00 C ATOM 2261 O THR A 147 13.570 -14.846 3.789 1.00 0.00 O ATOM 2262 CB THR A 147 12.727 -14.319 6.893 1.00 0.00 C ATOM 2263 OG1 THR A 147 13.620 -13.259 6.533 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.892 -14.649 8.368 1.00 0.00 C ATOM 0 H THR A 147 15.002 -15.345 6.604 1.00 0.00 H new ATOM 0 HA THR A 147 12.354 -16.373 6.344 1.00 0.00 H new ATOM 0 HB THR A 147 11.699 -14.001 6.722 1.00 0.00 H new ATOM 0 HG1 THR A 147 13.764 -13.268 5.564 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.694 -13.758 8.964 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.190 -15.435 8.646 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.911 -14.990 8.553 1.00 0.00 H new ATOM 2272 N PRO A 148 11.410 -15.351 4.186 1.00 0.00 N ATOM 2273 CA PRO A 148 10.955 -15.062 2.823 1.00 0.00 C ATOM 2274 C PRO A 148 11.000 -13.573 2.500 1.00 0.00 C ATOM 2275 O PRO A 148 10.672 -12.735 3.342 1.00 0.00 O ATOM 2276 CB PRO A 148 9.510 -15.567 2.818 1.00 0.00 C ATOM 2277 CG PRO A 148 9.080 -15.502 4.243 1.00 0.00 C ATOM 2278 CD PRO A 148 10.309 -15.791 5.059 1.00 0.00 C ATOM 0 HA PRO A 148 11.589 -15.534 2.073 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.876 -14.946 2.185 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.448 -16.584 2.432 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.674 -14.520 4.484 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.295 -16.230 4.448 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.302 -15.246 6.003 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.389 -16.850 5.304 1.00 0.00 H new ATOM 2286 N CYS A 149 11.407 -13.249 1.278 1.00 0.00 N ATOM 2287 CA CYS A 149 11.494 -11.859 0.844 1.00 0.00 C ATOM 2288 C CYS A 149 10.651 -11.625 -0.405 1.00 0.00 C ATOM 2289 O CYS A 149 10.675 -12.424 -1.342 1.00 0.00 O ATOM 2290 CB CYS A 149 12.950 -11.480 0.569 1.00 0.00 C ATOM 2291 SG CYS A 149 13.149 -9.960 -0.389 1.00 0.00 S ATOM 0 H CYS A 149 11.682 -13.930 0.570 1.00 0.00 H new ATOM 0 HA CYS A 149 11.106 -11.229 1.645 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.471 -11.368 1.520 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.433 -12.299 0.036 1.00 0.00 H new ATOM 0 HG CYS A 149 12.170 -9.148 -0.122 1.00 0.00 H new ATOM 2297 N LEU A 150 9.904 -10.527 -0.410 1.00 0.00 N ATOM 2298 CA LEU A 150 9.050 -10.187 -1.544 1.00 0.00 C ATOM 2299 C LEU A 150 9.655 -9.050 -2.359 1.00 0.00 C ATOM 2300 O LEU A 150 10.198 -8.096 -1.804 1.00 0.00 O ATOM 2301 CB LEU A 150 7.654 -9.795 -1.056 1.00 0.00 C ATOM 2302 CG LEU A 150 6.611 -10.913 -1.037 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.424 -10.520 -0.172 1.00 0.00 C ATOM 2304 CD2 LEU A 150 6.157 -11.243 -2.452 1.00 0.00 C ATOM 0 H LEU A 150 9.872 -9.856 0.358 1.00 0.00 H new ATOM 0 HA LEU A 150 8.971 -11.065 -2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.744 -9.392 -0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.282 -8.990 -1.689 1.00 0.00 H new ATOM 0 HG LEU A 150 7.069 -11.804 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.692 -11.328 -0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.762 -10.335 0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.966 -9.616 -0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.415 -12.041 -2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.717 -10.357 -2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.014 -11.568 -3.042 1.00 0.00 H new ATOM 2316 N GLU A 151 9.554 -9.157 -3.681 1.00 0.00 N ATOM 2317 CA GLU A 151 10.091 -8.136 -4.573 1.00 0.00 C ATOM 2318 C GLU A 151 8.965 -7.344 -5.233 1.00 0.00 C ATOM 2319 O GLU A 151 8.089 -7.915 -5.884 1.00 0.00 O ATOM 2320 CB GLU A 151 10.975 -8.776 -5.644 1.00 0.00 C ATOM 2321 CG GLU A 151 11.855 -7.781 -6.382 1.00 0.00 C ATOM 2322 CD GLU A 151 12.884 -8.456 -7.268 1.00 0.00 C ATOM 2323 OE1 GLU A 151 12.498 -9.353 -8.046 1.00 0.00 O ATOM 2324 OE2 GLU A 151 14.074 -8.088 -7.183 1.00 0.00 O ATOM 0 H GLU A 151 9.106 -9.940 -4.157 1.00 0.00 H new ATOM 0 HA GLU A 151 10.694 -7.450 -3.978 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.608 -9.531 -5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.341 -9.292 -6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.228 -7.130 -6.991 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.365 -7.146 -5.658 1.00 0.00 H new ATOM 2331 N LEU A 152 8.995 -6.027 -5.059 1.00 0.00 N ATOM 2332 CA LEU A 152 7.978 -5.156 -5.637 1.00 0.00 C ATOM 2333 C LEU A 152 8.614 -3.926 -6.276 1.00 0.00 C ATOM 2334 O LEU A 152 9.781 -3.621 -6.032 1.00 0.00 O ATOM 2335 CB LEU A 152 6.976 -4.727 -4.564 1.00 0.00 C ATOM 2336 CG LEU A 152 7.489 -3.724 -3.530 1.00 0.00 C ATOM 2337 CD1 LEU A 152 8.753 -4.244 -2.862 1.00 0.00 C ATOM 2338 CD2 LEU A 152 7.745 -2.372 -4.180 1.00 0.00 C ATOM 0 H LEU A 152 9.712 -5.539 -4.522 1.00 0.00 H new ATOM 0 HA LEU A 152 7.454 -5.715 -6.412 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.106 -4.295 -5.059 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.634 -5.618 -4.038 1.00 0.00 H new ATOM 0 HG LEU A 152 6.724 -3.598 -2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.103 -3.517 -2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.538 -5.188 -2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.525 -4.400 -3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.110 -1.671 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.491 -2.482 -4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.818 -1.994 -4.610 1.00 0.00 H new ATOM 2350 N GLU A 153 7.837 -3.222 -7.094 1.00 0.00 N ATOM 2351 CA GLU A 153 8.325 -2.024 -7.767 1.00 0.00 C ATOM 2352 C GLU A 153 7.431 -0.826 -7.461 1.00 0.00 C ATOM 2353 O GLU A 153 6.209 -0.953 -7.384 1.00 0.00 O ATOM 2354 CB GLU A 153 8.392 -2.252 -9.278 1.00 0.00 C ATOM 2355 CG GLU A 153 9.389 -3.322 -9.689 1.00 0.00 C ATOM 2356 CD GLU A 153 9.085 -3.909 -11.054 1.00 0.00 C ATOM 2357 OE1 GLU A 153 7.895 -3.961 -11.427 1.00 0.00 O ATOM 2358 OE2 GLU A 153 10.039 -4.317 -11.750 1.00 0.00 O ATOM 0 H GLU A 153 6.868 -3.461 -7.306 1.00 0.00 H new ATOM 0 HA GLU A 153 9.327 -1.812 -7.395 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.402 -2.532 -9.639 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.656 -1.314 -9.767 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.392 -2.895 -9.696 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.387 -4.120 -8.946 1.00 0.00 H new ATOM 2365 N PHE A 154 8.050 0.338 -7.287 1.00 0.00 N ATOM 2366 CA PHE A 154 7.311 1.559 -6.988 1.00 0.00 C ATOM 2367 C PHE A 154 7.230 2.460 -8.216 1.00 0.00 C ATOM 2368 O PHE A 154 8.214 2.640 -8.933 1.00 0.00 O ATOM 2369 CB PHE A 154 7.975 2.311 -5.832 1.00 0.00 C ATOM 2370 CG PHE A 154 7.720 1.691 -4.488 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.464 1.758 -3.907 1.00 0.00 C ATOM 2372 CD2 PHE A 154 8.736 1.041 -3.806 1.00 0.00 C ATOM 2373 CE1 PHE A 154 6.226 1.188 -2.670 1.00 0.00 C ATOM 2374 CE2 PHE A 154 8.503 0.469 -2.570 1.00 0.00 C ATOM 2375 CZ PHE A 154 7.247 0.544 -2.001 1.00 0.00 C ATOM 0 H PHE A 154 9.061 0.461 -7.348 1.00 0.00 H new ATOM 0 HA PHE A 154 6.298 1.280 -6.697 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.050 2.352 -6.006 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.614 3.339 -5.823 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.662 2.261 -4.426 1.00 0.00 H new ATOM 0 HD2 PHE A 154 9.721 0.981 -4.245 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.242 1.247 -2.228 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.303 -0.036 -2.049 1.00 0.00 H new ATOM 0 HZ PHE A 154 7.064 0.099 -1.034 1.00 0.00 H new ATOM 2385 N ASP A 155 6.050 3.023 -8.453 1.00 0.00 N ATOM 2386 CA ASP A 155 5.839 3.906 -9.594 1.00 0.00 C ATOM 2387 C ASP A 155 4.727 4.910 -9.306 1.00 0.00 C ATOM 2388 O ASP A 155 3.777 4.609 -8.583 1.00 0.00 O ATOM 2389 CB ASP A 155 5.495 3.090 -10.841 1.00 0.00 C ATOM 2390 CG ASP A 155 5.958 3.763 -12.118 1.00 0.00 C ATOM 2391 OD1 ASP A 155 7.143 3.603 -12.478 1.00 0.00 O ATOM 2392 OD2 ASP A 155 5.134 4.448 -12.759 1.00 0.00 O ATOM 0 H ASP A 155 5.225 2.883 -7.870 1.00 0.00 H new ATOM 0 HA ASP A 155 6.763 4.456 -9.772 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.955 2.105 -10.765 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.417 2.936 -10.885 1.00 0.00 H new ATOM 2397 N TRP A 156 4.853 6.104 -9.874 1.00 0.00 N ATOM 2398 CA TRP A 156 3.859 7.153 -9.677 1.00 0.00 C ATOM 2399 C TRP A 156 3.502 7.820 -11.001 1.00 0.00 C ATOM 2400 O TRP A 156 4.121 8.809 -11.395 1.00 0.00 O ATOM 2401 CB TRP A 156 4.380 8.198 -8.689 1.00 0.00 C ATOM 2402 CG TRP A 156 5.091 7.601 -7.512 1.00 0.00 C ATOM 2403 CD1 TRP A 156 6.389 7.179 -7.467 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.542 7.357 -6.213 1.00 0.00 C ATOM 2405 NE1 TRP A 156 6.680 6.688 -6.217 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.564 6.787 -5.429 1.00 0.00 C ATOM 2407 CE3 TRP A 156 3.287 7.566 -5.634 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 5.367 6.424 -4.099 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 3.093 7.205 -4.314 1.00 0.00 C ATOM 2410 CH2 TRP A 156 4.129 6.640 -3.559 1.00 0.00 C ATOM 0 H TRP A 156 5.633 6.370 -10.475 1.00 0.00 H new ATOM 0 HA TRP A 156 2.958 6.694 -9.269 1.00 0.00 H new ATOM 0 HB2 TRP A 156 5.059 8.873 -9.210 1.00 0.00 H new ATOM 0 HB3 TRP A 156 3.544 8.799 -8.332 1.00 0.00 H new ATOM 0 HD1 TRP A 156 7.084 7.224 -8.292 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.581 6.311 -5.923 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.483 8.002 -6.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.163 5.987 -3.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 2.127 7.361 -3.857 1.00 0.00 H new ATOM 0 HH2 TRP A 156 3.946 6.369 -2.530 1.00 0.00 H new ATOM 2421 N PHE A 157 2.501 7.274 -11.683 1.00 0.00 N ATOM 2422 CA PHE A 157 2.062 7.817 -12.963 1.00 0.00 C ATOM 2423 C PHE A 157 1.021 8.914 -12.761 1.00 0.00 C ATOM 2424 O PHE A 157 1.158 10.019 -13.285 1.00 0.00 O ATOM 2425 CB PHE A 157 1.485 6.705 -13.841 1.00 0.00 C ATOM 2426 CG PHE A 157 0.053 6.376 -13.528 1.00 0.00 C ATOM 2427 CD1 PHE A 157 -0.270 5.615 -12.416 1.00 0.00 C ATOM 2428 CD2 PHE A 157 -0.970 6.828 -14.346 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -1.586 5.311 -12.124 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -2.289 6.527 -14.059 1.00 0.00 C ATOM 2431 CZ PHE A 157 -2.597 5.767 -12.948 1.00 0.00 C ATOM 0 H PHE A 157 1.978 6.456 -11.371 1.00 0.00 H new ATOM 0 HA PHE A 157 2.928 8.252 -13.462 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.561 7.003 -14.887 1.00 0.00 H new ATOM 0 HB3 PHE A 157 2.091 5.807 -13.720 1.00 0.00 H new ATOM 0 HD1 PHE A 157 0.517 5.255 -11.769 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -0.735 7.422 -15.217 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -1.824 4.718 -11.253 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -3.078 6.886 -14.703 1.00 0.00 H new ATOM 0 HZ PHE A 157 -3.626 5.529 -12.724 1.00 0.00 H new ATOM 2441 N SER A 158 -0.021 8.599 -11.998 1.00 0.00 N ATOM 2442 CA SER A 158 -1.089 9.555 -11.729 1.00 0.00 C ATOM 2443 C SER A 158 -0.579 10.713 -10.877 1.00 0.00 C ATOM 2444 O SER A 158 0.614 10.810 -10.594 1.00 0.00 O ATOM 2445 CB SER A 158 -2.257 8.863 -11.024 1.00 0.00 C ATOM 2446 OG SER A 158 -3.162 8.308 -11.962 1.00 0.00 O ATOM 0 H SER A 158 -0.148 7.689 -11.555 1.00 0.00 H new ATOM 0 HA SER A 158 -1.435 9.953 -12.683 1.00 0.00 H new ATOM 0 HB2 SER A 158 -1.878 8.077 -10.371 1.00 0.00 H new ATOM 0 HB3 SER A 158 -2.779 9.580 -10.390 1.00 0.00 H new ATOM 0 HG SER A 158 -2.678 7.709 -12.568 1.00 0.00 H new