USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=31 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 121 ASN : amide:sc= -2.42! C(o=-2.2!,f=-2.3!) USER MOD Set 1.2: A 147 THR OG1 : rot -67:sc= 0.256 USER MOD Set 2.1: A 110 THR OG1 : rot -56:sc= 1.22 USER MOD Set 2.2: A 112 THR OG1 : rot 43:sc= 0.719 USER MOD Set 3.1: A 80 CYS SG : rot -6:sc= -0.416 USER MOD Set 3.2: A 103 ASN : amide:sc= -1.74! C(o=-2.2!,f=-4.7!) USER MOD Set 4.1: A 55 CYS SG : rot 180:sc= -0.537 USER MOD Set 4.2: A 56 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 38 TYR OH : rot 7:sc= -0.932 USER MOD Set 5.2: A 47 ASN : amide:sc= -1.93 K(o=-2.9,f=-4.4!) USER MOD Set 6.1: A 35 THR OG1 : rot 136:sc= 2.47 USER MOD Set 6.2: A 66 TYR OH : rot 110:sc= 0.793 USER MOD Set 7.1: A 32 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 96 HIS :FLIP no HD1:sc= -2.68 F(o=-4!,f=-2.7) USER MOD Set 8.1: A 9 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 69 TYR OH : rot 180:sc= 0 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 -93:sc= 1.29 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -102:sc= 0.0728 (180deg=-0.417) USER MOD Single : A 39 HIS : no HD1:sc= -4.15! C(o=-4.2!,f=-5.3!) USER MOD Single : A 45 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.306 K(o=0.31,f=-6.1!) USER MOD Single : A 50 THR OG1 : rot -124:sc= 0.745 USER MOD Single : A 51 GLN : amide:sc= -1.02 K(o=-1,f=-3.8!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 ASN : amide:sc= -1.81 X(o=-1.8,f=-1.6!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 82 SER OG : rot 152:sc= -3.19! USER MOD Single : A 84 CYS SG : rot 130:sc= -0.599 USER MOD Single : A 85 SER OG : rot -10:sc= 0.547! USER MOD Single : A 87 LYS NZ :NH3+ -118:sc= 0.0491 (180deg=-1.18) USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.028) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -66:sc= 0.185 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 167:sc= -0.0357 (180deg=-0.29) USER MOD Single : A 134 ASN : amide:sc= -4.36! C(o=-4.4!,f=-10!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -7.54! C(o=-7.5!,f=-17!) USER MOD Single : A 144 ASN : amide:sc= -0.019 K(o=-0.019,f=-1.3) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 CYS SG : rot 35:sc= -0.169 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N SER A 9 -0.651 11.346 -7.983 1.00 0.00 N ATOM 81 CA SER A 9 -2.010 11.346 -7.456 1.00 0.00 C ATOM 82 C SER A 9 -2.469 9.927 -7.136 1.00 0.00 C ATOM 83 O SER A 9 -3.248 9.709 -6.209 1.00 0.00 O ATOM 84 CB SER A 9 -2.969 11.990 -8.460 1.00 0.00 C ATOM 85 OG SER A 9 -3.066 13.388 -8.248 1.00 0.00 O ATOM 0 HA SER A 9 -2.016 11.928 -6.534 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.622 11.796 -9.475 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.956 11.536 -8.368 1.00 0.00 H new ATOM 0 HG SER A 9 -3.683 13.776 -8.903 1.00 0.00 H new ATOM 91 N ALA A 10 -1.980 8.965 -7.912 1.00 0.00 N ATOM 92 CA ALA A 10 -2.338 7.566 -7.711 1.00 0.00 C ATOM 93 C ALA A 10 -1.101 6.718 -7.434 1.00 0.00 C ATOM 94 O ALA A 10 -0.051 6.914 -8.047 1.00 0.00 O ATOM 95 CB ALA A 10 -3.085 7.033 -8.924 1.00 0.00 C ATOM 0 H ALA A 10 -1.335 9.129 -8.685 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.991 7.505 -6.840 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.346 5.987 -8.760 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -3.994 7.615 -9.076 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.451 7.114 -9.807 1.00 0.00 H new ATOM 101 N LEU A 11 -1.232 5.775 -6.507 1.00 0.00 N ATOM 102 CA LEU A 11 -0.124 4.896 -6.148 1.00 0.00 C ATOM 103 C LEU A 11 -0.314 3.507 -6.748 1.00 0.00 C ATOM 104 O LEU A 11 -1.387 2.913 -6.635 1.00 0.00 O ATOM 105 CB LEU A 11 0.000 4.795 -4.627 1.00 0.00 C ATOM 106 CG LEU A 11 0.629 3.509 -4.089 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.069 3.380 -4.562 1.00 0.00 C ATOM 108 CD2 LEU A 11 0.560 3.476 -2.569 1.00 0.00 C ATOM 0 H LEU A 11 -2.094 5.599 -5.991 1.00 0.00 H new ATOM 0 HA LEU A 11 0.793 5.324 -6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.591 5.640 -4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.995 4.898 -4.194 1.00 0.00 H new ATOM 0 HG LEU A 11 0.064 2.662 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.500 2.459 -4.169 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.093 3.356 -5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.647 4.232 -4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.012 2.554 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.100 4.331 -2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.482 3.520 -2.251 1.00 0.00 H new ATOM 120 N ARG A 12 0.734 2.994 -7.385 1.00 0.00 N ATOM 121 CA ARG A 12 0.682 1.674 -8.001 1.00 0.00 C ATOM 122 C ARG A 12 1.986 0.915 -7.771 1.00 0.00 C ATOM 123 O ARG A 12 3.072 1.488 -7.854 1.00 0.00 O ATOM 124 CB ARG A 12 0.410 1.799 -9.502 1.00 0.00 C ATOM 125 CG ARG A 12 1.587 2.351 -10.290 1.00 0.00 C ATOM 126 CD ARG A 12 1.291 2.387 -11.781 1.00 0.00 C ATOM 127 NE ARG A 12 2.488 2.665 -12.570 1.00 0.00 N ATOM 128 CZ ARG A 12 2.459 3.014 -13.851 1.00 0.00 C ATOM 129 NH1 ARG A 12 1.299 3.128 -14.485 1.00 0.00 N ATOM 130 NH2 ARG A 12 3.591 3.251 -14.502 1.00 0.00 N ATOM 0 H ARG A 12 1.629 3.473 -7.488 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.130 1.115 -7.536 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.146 0.818 -9.898 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -0.454 2.446 -9.654 1.00 0.00 H new ATOM 0 HG2 ARG A 12 1.821 3.356 -9.940 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.469 1.737 -10.108 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.867 1.431 -12.090 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.539 3.149 -11.983 1.00 0.00 H new ATOM 0 HE ARG A 12 3.396 2.587 -12.112 1.00 0.00 H new ATOM 0 HH11 ARG A 12 0.427 2.947 -13.988 1.00 0.00 H new ATOM 0 HH12 ARG A 12 1.280 3.396 -15.469 1.00 0.00 H new ATOM 0 HH21 ARG A 12 4.485 3.165 -14.018 1.00 0.00 H new ATOM 0 HH22 ARG A 12 3.567 3.519 -15.486 1.00 0.00 H new ATOM 144 N ILE A 13 1.869 -0.377 -7.481 1.00 0.00 N ATOM 145 CA ILE A 13 3.037 -1.213 -7.240 1.00 0.00 C ATOM 146 C ILE A 13 2.919 -2.547 -7.969 1.00 0.00 C ATOM 147 O ILE A 13 1.912 -3.246 -7.849 1.00 0.00 O ATOM 148 CB ILE A 13 3.238 -1.479 -5.736 1.00 0.00 C ATOM 149 CG1 ILE A 13 3.291 -0.159 -4.965 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.508 -2.285 -5.506 1.00 0.00 C ATOM 151 CD1 ILE A 13 3.240 -0.334 -3.463 1.00 0.00 C ATOM 0 H ILE A 13 0.977 -0.866 -7.408 1.00 0.00 H new ATOM 0 HA ILE A 13 3.899 -0.668 -7.623 1.00 0.00 H new ATOM 0 HB ILE A 13 2.391 -2.059 -5.368 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.206 0.371 -5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.457 0.469 -5.278 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.636 -2.465 -4.439 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.433 -3.239 -6.028 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.365 -1.729 -5.886 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.282 0.643 -2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.313 -0.836 -3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 13 4.089 -0.935 -3.138 1.00 0.00 H new ATOM 163 N LYS A 14 3.954 -2.896 -8.725 1.00 0.00 N ATOM 164 CA LYS A 14 3.969 -4.148 -9.473 1.00 0.00 C ATOM 165 C LYS A 14 4.839 -5.188 -8.774 1.00 0.00 C ATOM 166 O LYS A 14 6.066 -5.092 -8.784 1.00 0.00 O ATOM 167 CB LYS A 14 4.482 -3.910 -10.895 1.00 0.00 C ATOM 168 CG LYS A 14 4.366 -5.129 -11.795 1.00 0.00 C ATOM 169 CD LYS A 14 5.323 -5.046 -12.972 1.00 0.00 C ATOM 170 CE LYS A 14 5.510 -6.402 -13.635 1.00 0.00 C ATOM 171 NZ LYS A 14 6.260 -6.294 -14.917 1.00 0.00 N ATOM 0 H LYS A 14 4.795 -2.329 -8.836 1.00 0.00 H new ATOM 0 HA LYS A 14 2.948 -4.527 -9.521 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.925 -3.086 -11.340 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.526 -3.601 -10.849 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.575 -6.030 -11.218 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.343 -5.216 -12.162 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.942 -4.332 -13.702 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.288 -4.670 -12.632 1.00 0.00 H new ATOM 0 HE2 LYS A 14 6.044 -7.067 -12.957 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.535 -6.853 -13.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.367 -7.239 -15.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 5.738 -5.680 -15.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.200 -5.888 -14.736 1.00 0.00 H new ATOM 185 N ILE A 15 4.195 -6.182 -8.171 1.00 0.00 N ATOM 186 CA ILE A 15 4.911 -7.241 -7.470 1.00 0.00 C ATOM 187 C ILE A 15 5.636 -8.156 -8.451 1.00 0.00 C ATOM 188 O ILE A 15 5.133 -8.443 -9.538 1.00 0.00 O ATOM 189 CB ILE A 15 3.959 -8.087 -6.604 1.00 0.00 C ATOM 190 CG1 ILE A 15 3.123 -7.183 -5.696 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.747 -9.093 -5.779 1.00 0.00 C ATOM 192 CD1 ILE A 15 3.844 -6.761 -4.435 1.00 0.00 C ATOM 0 H ILE A 15 3.179 -6.276 -8.154 1.00 0.00 H new ATOM 0 HA ILE A 15 5.641 -6.754 -6.823 1.00 0.00 H new ATOM 0 HB ILE A 15 3.284 -8.635 -7.261 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.830 -6.293 -6.253 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.205 -7.704 -5.423 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.060 -9.683 -5.172 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.303 -9.753 -6.444 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.443 -8.564 -5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.192 -6.122 -3.839 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.113 -7.645 -3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.748 -6.212 -4.699 1.00 0.00 H new ATOM 204 N LEU A 16 6.821 -8.614 -8.060 1.00 0.00 N ATOM 205 CA LEU A 16 7.616 -9.499 -8.904 1.00 0.00 C ATOM 206 C LEU A 16 7.396 -10.959 -8.520 1.00 0.00 C ATOM 207 O LEU A 16 6.745 -11.711 -9.246 1.00 0.00 O ATOM 208 CB LEU A 16 9.100 -9.147 -8.790 1.00 0.00 C ATOM 209 CG LEU A 16 9.637 -8.159 -9.826 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.458 -8.710 -11.232 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.944 -6.812 -9.688 1.00 0.00 C ATOM 0 H LEU A 16 7.252 -8.387 -7.164 1.00 0.00 H new ATOM 0 HA LEU A 16 7.295 -9.362 -9.937 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.280 -8.735 -7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.678 -10.068 -8.862 1.00 0.00 H new ATOM 0 HG LEU A 16 10.703 -8.017 -9.646 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.846 -7.993 -11.956 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.001 -9.651 -11.326 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.399 -8.882 -11.423 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.339 -6.122 -10.433 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.872 -6.937 -9.841 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.124 -6.411 -8.691 1.00 0.00 H new ATOM 223 N CYS A 17 7.942 -11.352 -7.375 1.00 0.00 N ATOM 224 CA CYS A 17 7.805 -12.722 -6.893 1.00 0.00 C ATOM 225 C CYS A 17 8.352 -12.858 -5.476 1.00 0.00 C ATOM 226 O CYS A 17 8.836 -11.889 -4.892 1.00 0.00 O ATOM 227 CB CYS A 17 8.533 -13.689 -7.828 1.00 0.00 C ATOM 228 SG CYS A 17 10.336 -13.562 -7.763 1.00 0.00 S ATOM 0 H CYS A 17 8.484 -10.742 -6.763 1.00 0.00 H new ATOM 0 HA CYS A 17 6.744 -12.971 -6.879 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.242 -14.709 -7.577 1.00 0.00 H new ATOM 0 HB3 CYS A 17 8.203 -13.506 -8.851 1.00 0.00 H new ATOM 0 HG CYS A 17 10.861 -14.420 -8.586 1.00 0.00 H new ATOM 234 N ALA A 18 8.270 -14.066 -4.928 1.00 0.00 N ATOM 235 CA ALA A 18 8.756 -14.328 -3.580 1.00 0.00 C ATOM 236 C ALA A 18 9.776 -15.462 -3.575 1.00 0.00 C ATOM 237 O ALA A 18 9.947 -16.162 -4.574 1.00 0.00 O ATOM 238 CB ALA A 18 7.594 -14.657 -2.654 1.00 0.00 C ATOM 0 H ALA A 18 7.871 -14.879 -5.398 1.00 0.00 H new ATOM 0 HA ALA A 18 9.251 -13.427 -3.218 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.972 -14.851 -1.650 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.902 -13.815 -2.625 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.074 -15.541 -3.023 1.00 0.00 H new ATOM 244 N THR A 19 10.452 -15.639 -2.444 1.00 0.00 N ATOM 245 CA THR A 19 11.456 -16.687 -2.310 1.00 0.00 C ATOM 246 C THR A 19 11.501 -17.226 -0.885 1.00 0.00 C ATOM 247 O THR A 19 11.325 -16.479 0.078 1.00 0.00 O ATOM 248 CB THR A 19 12.857 -16.176 -2.698 1.00 0.00 C ATOM 249 OG1 THR A 19 13.817 -17.229 -2.563 1.00 0.00 O ATOM 250 CG2 THR A 19 13.263 -14.997 -1.827 1.00 0.00 C ATOM 0 H THR A 19 10.322 -15.070 -1.608 1.00 0.00 H new ATOM 0 HA THR A 19 11.169 -17.489 -2.990 1.00 0.00 H new ATOM 0 HB THR A 19 12.825 -15.846 -3.736 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.219 -17.193 -1.670 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.255 -14.653 -2.119 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.546 -14.186 -1.955 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.279 -15.305 -0.782 1.00 0.00 H new ATOM 258 N TYR A 20 11.739 -18.527 -0.757 1.00 0.00 N ATOM 259 CA TYR A 20 11.806 -19.166 0.552 1.00 0.00 C ATOM 260 C TYR A 20 10.475 -19.042 1.287 1.00 0.00 C ATOM 261 O TYR A 20 10.433 -18.678 2.462 1.00 0.00 O ATOM 262 CB TYR A 20 12.924 -18.545 1.390 1.00 0.00 C ATOM 263 CG TYR A 20 14.179 -18.249 0.601 1.00 0.00 C ATOM 264 CD1 TYR A 20 14.791 -19.235 -0.164 1.00 0.00 C ATOM 265 CD2 TYR A 20 14.753 -16.984 0.620 1.00 0.00 C ATOM 266 CE1 TYR A 20 15.938 -18.969 -0.886 1.00 0.00 C ATOM 267 CE2 TYR A 20 15.900 -16.709 -0.100 1.00 0.00 C ATOM 268 CZ TYR A 20 16.489 -17.704 -0.851 1.00 0.00 C ATOM 269 OH TYR A 20 17.631 -17.435 -1.570 1.00 0.00 O ATOM 0 H TYR A 20 11.889 -19.159 -1.543 1.00 0.00 H new ATOM 0 HA TYR A 20 12.020 -20.224 0.401 1.00 0.00 H new ATOM 0 HB2 TYR A 20 12.560 -17.620 1.838 1.00 0.00 H new ATOM 0 HB3 TYR A 20 13.171 -19.221 2.209 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.362 -20.226 -0.194 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.295 -16.202 1.208 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.401 -19.747 -1.475 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.333 -15.720 -0.075 1.00 0.00 H new ATOM 0 HH TYR A 20 17.888 -16.498 -1.438 1.00 0.00 H new ATOM 279 N VAL A 21 9.388 -19.349 0.586 1.00 0.00 N ATOM 280 CA VAL A 21 8.054 -19.274 1.171 1.00 0.00 C ATOM 281 C VAL A 21 7.686 -20.579 1.867 1.00 0.00 C ATOM 282 O VAL A 21 8.177 -21.648 1.505 1.00 0.00 O ATOM 283 CB VAL A 21 6.990 -18.956 0.103 1.00 0.00 C ATOM 284 CG1 VAL A 21 5.629 -18.752 0.750 1.00 0.00 C ATOM 285 CG2 VAL A 21 7.395 -17.732 -0.704 1.00 0.00 C ATOM 0 H VAL A 21 9.405 -19.652 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 21 8.074 -18.468 1.904 1.00 0.00 H new ATOM 0 HB VAL A 21 6.918 -19.804 -0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 21 4.890 -18.528 -0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.338 -19.659 1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.682 -17.922 1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.632 -17.522 -1.454 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.496 -16.875 -0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.348 -17.921 -1.199 1.00 0.00 H new ATOM 394 N ILE A 28 -1.744 -27.066 -0.819 1.00 0.00 N ATOM 395 CA ILE A 28 -2.267 -25.728 -1.062 1.00 0.00 C ATOM 396 C ILE A 28 -2.642 -25.542 -2.529 1.00 0.00 C ATOM 397 O ILE A 28 -1.888 -25.921 -3.426 1.00 0.00 O ATOM 398 CB ILE A 28 -1.248 -24.644 -0.663 1.00 0.00 C ATOM 399 CG1 ILE A 28 -0.884 -24.777 0.817 1.00 0.00 C ATOM 400 CG2 ILE A 28 -1.807 -23.259 -0.955 1.00 0.00 C ATOM 401 CD1 ILE A 28 0.500 -24.263 1.146 1.00 0.00 C ATOM 0 HA ILE A 28 -3.159 -25.621 -0.445 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.343 -24.781 -1.254 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.616 -24.233 1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.952 -25.825 1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.076 -22.503 -0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.021 -23.170 -2.020 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.725 -23.110 -0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.691 -24.388 2.212 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.241 -24.823 0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 28 0.567 -23.206 0.887 1.00 0.00 H new ATOM 413 N ASP A 29 -3.810 -24.955 -2.765 1.00 0.00 N ATOM 414 CA ASP A 29 -4.284 -24.715 -4.123 1.00 0.00 C ATOM 415 C ASP A 29 -3.463 -23.624 -4.801 1.00 0.00 C ATOM 416 O ASP A 29 -2.797 -23.867 -5.808 1.00 0.00 O ATOM 417 CB ASP A 29 -5.763 -24.323 -4.108 1.00 0.00 C ATOM 418 CG ASP A 29 -6.436 -24.551 -5.447 1.00 0.00 C ATOM 419 OD1 ASP A 29 -6.414 -23.627 -6.287 1.00 0.00 O ATOM 420 OD2 ASP A 29 -6.986 -25.653 -5.655 1.00 0.00 O ATOM 0 H ASP A 29 -4.446 -24.637 -2.034 1.00 0.00 H new ATOM 0 HA ASP A 29 -4.166 -25.638 -4.691 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -6.281 -24.900 -3.342 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.855 -23.272 -3.833 1.00 0.00 H new ATOM 425 N LYS A 30 -3.515 -22.419 -4.244 1.00 0.00 N ATOM 426 CA LYS A 30 -2.775 -21.288 -4.793 1.00 0.00 C ATOM 427 C LYS A 30 -2.328 -20.340 -3.685 1.00 0.00 C ATOM 428 O LYS A 30 -2.616 -20.566 -2.509 1.00 0.00 O ATOM 429 CB LYS A 30 -3.637 -20.533 -5.808 1.00 0.00 C ATOM 430 CG LYS A 30 -4.061 -21.381 -6.995 1.00 0.00 C ATOM 431 CD LYS A 30 -3.018 -21.355 -8.099 1.00 0.00 C ATOM 432 CE LYS A 30 -3.410 -22.260 -9.257 1.00 0.00 C ATOM 433 NZ LYS A 30 -2.914 -23.651 -9.067 1.00 0.00 N ATOM 0 H LYS A 30 -4.062 -22.200 -3.412 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.888 -21.675 -5.295 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.527 -20.155 -5.306 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.083 -19.667 -6.170 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.223 -22.409 -6.670 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.012 -21.016 -7.383 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.894 -20.334 -8.460 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.055 -21.671 -7.699 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.495 -22.272 -9.357 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.009 -21.855 -10.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.069 -23.801 -9.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.672 -23.800 -8.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.655 -24.325 -9.348 1.00 0.00 H new ATOM 447 N ILE A 31 -1.626 -19.279 -4.068 1.00 0.00 N ATOM 448 CA ILE A 31 -1.142 -18.297 -3.106 1.00 0.00 C ATOM 449 C ILE A 31 -1.238 -16.883 -3.670 1.00 0.00 C ATOM 450 O ILE A 31 -1.070 -16.669 -4.870 1.00 0.00 O ATOM 451 CB ILE A 31 0.317 -18.577 -2.700 1.00 0.00 C ATOM 452 CG1 ILE A 31 1.155 -18.924 -3.932 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.375 -19.703 -1.678 1.00 0.00 C ATOM 454 CD1 ILE A 31 1.832 -17.726 -4.559 1.00 0.00 C ATOM 0 H ILE A 31 -1.380 -19.078 -5.037 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.778 -18.379 -2.224 1.00 0.00 H new ATOM 0 HB ILE A 31 0.731 -17.677 -2.245 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.914 -19.654 -3.651 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.515 -19.399 -4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.412 -19.890 -1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.192 -19.419 -0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.054 -20.608 -2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.408 -18.047 -5.427 1.00 0.00 H new ATOM 0 HD12 ILE A 31 1.078 -17.004 -4.871 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.499 -17.263 -3.832 1.00 0.00 H new ATOM 466 N TYR A 32 -1.508 -15.920 -2.795 1.00 0.00 N ATOM 467 CA TYR A 32 -1.627 -14.526 -3.205 1.00 0.00 C ATOM 468 C TYR A 32 -1.075 -13.594 -2.131 1.00 0.00 C ATOM 469 O TYR A 32 -0.884 -13.994 -0.982 1.00 0.00 O ATOM 470 CB TYR A 32 -3.089 -14.181 -3.493 1.00 0.00 C ATOM 471 CG TYR A 32 -3.850 -13.706 -2.277 1.00 0.00 C ATOM 472 CD1 TYR A 32 -4.488 -14.610 -1.436 1.00 0.00 C ATOM 473 CD2 TYR A 32 -3.933 -12.354 -1.968 1.00 0.00 C ATOM 474 CE1 TYR A 32 -5.186 -14.181 -0.323 1.00 0.00 C ATOM 475 CE2 TYR A 32 -4.627 -11.916 -0.857 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.252 -12.833 -0.038 1.00 0.00 C ATOM 477 OH TYR A 32 -5.946 -12.400 1.069 1.00 0.00 O ATOM 0 H TYR A 32 -1.649 -16.080 -1.797 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.042 -14.389 -4.115 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.127 -13.407 -4.260 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -3.587 -15.060 -3.902 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -4.437 -15.666 -1.656 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -3.446 -11.633 -2.608 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.677 -14.897 0.320 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.680 -10.861 -0.631 1.00 0.00 H new ATOM 0 HH TYR A 32 -5.894 -11.423 1.126 1.00 0.00 H new ATOM 487 N VAL A 33 -0.820 -12.346 -2.514 1.00 0.00 N ATOM 488 CA VAL A 33 -0.291 -11.355 -1.585 1.00 0.00 C ATOM 489 C VAL A 33 -1.321 -10.268 -1.297 1.00 0.00 C ATOM 490 O VAL A 33 -2.047 -9.833 -2.191 1.00 0.00 O ATOM 491 CB VAL A 33 0.991 -10.699 -2.133 1.00 0.00 C ATOM 492 CG1 VAL A 33 1.548 -9.698 -1.133 1.00 0.00 C ATOM 493 CG2 VAL A 33 2.027 -11.760 -2.472 1.00 0.00 C ATOM 0 H VAL A 33 -0.971 -11.998 -3.461 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.054 -11.882 -0.661 1.00 0.00 H new ATOM 0 HB VAL A 33 0.742 -10.161 -3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.453 -9.245 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.807 -8.921 -0.944 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.784 -10.209 -0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.926 -11.280 -2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 33 2.275 -12.327 -1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.623 -12.435 -3.227 1.00 0.00 H new ATOM 503 N ARG A 34 -1.378 -9.833 -0.042 1.00 0.00 N ATOM 504 CA ARG A 34 -2.320 -8.797 0.365 1.00 0.00 C ATOM 505 C ARG A 34 -1.583 -7.547 0.836 1.00 0.00 C ATOM 506 O ARG A 34 -0.703 -7.617 1.695 1.00 0.00 O ATOM 507 CB ARG A 34 -3.231 -9.315 1.480 1.00 0.00 C ATOM 508 CG ARG A 34 -4.142 -8.249 2.067 1.00 0.00 C ATOM 509 CD ARG A 34 -5.175 -8.855 3.003 1.00 0.00 C ATOM 510 NE ARG A 34 -6.416 -8.084 3.020 1.00 0.00 N ATOM 511 CZ ARG A 34 -7.293 -8.083 2.023 1.00 0.00 C ATOM 512 NH1 ARG A 34 -7.068 -8.807 0.935 1.00 0.00 N ATOM 513 NH2 ARG A 34 -8.400 -7.356 2.112 1.00 0.00 N ATOM 0 H ARG A 34 -0.783 -10.182 0.710 1.00 0.00 H new ATOM 0 HA ARG A 34 -2.929 -8.535 -0.500 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -3.842 -10.129 1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.615 -9.733 2.276 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.544 -7.516 2.608 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.647 -7.716 1.261 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.388 -9.878 2.694 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -4.765 -8.905 4.012 1.00 0.00 H new ATOM 0 HE ARG A 34 -6.620 -7.516 3.842 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.219 -9.367 0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -7.744 -8.804 0.171 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -8.578 -6.797 2.947 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.073 -7.356 1.346 1.00 0.00 H new ATOM 527 N THR A 35 -1.947 -6.402 0.266 1.00 0.00 N ATOM 528 CA THR A 35 -1.320 -5.136 0.626 1.00 0.00 C ATOM 529 C THR A 35 -2.366 -4.081 0.965 1.00 0.00 C ATOM 530 O THR A 35 -3.555 -4.267 0.709 1.00 0.00 O ATOM 531 CB THR A 35 -0.426 -4.609 -0.512 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.232 -4.224 -1.631 1.00 0.00 O ATOM 533 CG2 THR A 35 0.578 -5.667 -0.945 1.00 0.00 C ATOM 0 H THR A 35 -2.673 -6.326 -0.447 1.00 0.00 H new ATOM 0 HA THR A 35 -0.703 -5.327 1.504 1.00 0.00 H new ATOM 0 HB THR A 35 0.120 -3.741 -0.142 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.918 -3.364 -1.980 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.198 -5.272 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.210 -5.937 -0.099 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.046 -6.551 -1.297 1.00 0.00 H new ATOM 541 N GLY A 36 -1.916 -2.971 1.541 1.00 0.00 N ATOM 542 CA GLY A 36 -2.827 -1.901 1.905 1.00 0.00 C ATOM 543 C GLY A 36 -2.209 -0.921 2.883 1.00 0.00 C ATOM 544 O GLY A 36 -1.312 -1.278 3.647 1.00 0.00 O ATOM 0 H GLY A 36 -0.936 -2.793 1.762 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.134 -1.367 1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.728 -2.329 2.345 1.00 0.00 H new ATOM 548 N ILE A 37 -2.688 0.318 2.858 1.00 0.00 N ATOM 549 CA ILE A 37 -2.177 1.352 3.748 1.00 0.00 C ATOM 550 C ILE A 37 -3.051 1.490 4.990 1.00 0.00 C ATOM 551 O ILE A 37 -4.266 1.302 4.930 1.00 0.00 O ATOM 552 CB ILE A 37 -2.094 2.717 3.038 1.00 0.00 C ATOM 553 CG1 ILE A 37 -0.996 2.696 1.973 1.00 0.00 C ATOM 554 CG2 ILE A 37 -1.839 3.825 4.049 1.00 0.00 C ATOM 555 CD1 ILE A 37 -1.428 2.055 0.672 1.00 0.00 C ATOM 0 H ILE A 37 -3.429 0.630 2.231 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.174 1.045 4.045 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.047 2.913 2.546 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.673 3.718 1.775 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.132 2.159 2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.783 4.783 3.532 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.653 3.851 4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.898 3.636 4.566 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.600 2.075 -0.036 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.723 1.022 0.856 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.273 2.606 0.258 1.00 0.00 H new ATOM 567 N TYR A 38 -2.425 1.822 6.114 1.00 0.00 N ATOM 568 CA TYR A 38 -3.145 1.985 7.371 1.00 0.00 C ATOM 569 C TYR A 38 -2.624 3.191 8.145 1.00 0.00 C ATOM 570 O TYR A 38 -1.506 3.654 7.917 1.00 0.00 O ATOM 571 CB TYR A 38 -3.016 0.722 8.224 1.00 0.00 C ATOM 572 CG TYR A 38 -3.654 -0.499 7.600 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.069 -1.131 6.509 1.00 0.00 C ATOM 574 CD2 TYR A 38 -4.841 -1.020 8.099 1.00 0.00 C ATOM 575 CE1 TYR A 38 -3.648 -2.246 5.935 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.426 -2.135 7.532 1.00 0.00 C ATOM 577 CZ TYR A 38 -4.826 -2.744 6.450 1.00 0.00 C ATOM 578 OH TYR A 38 -5.407 -3.855 5.882 1.00 0.00 O ATOM 0 H TYR A 38 -1.420 1.983 6.180 1.00 0.00 H new ATOM 0 HA TYR A 38 -4.197 2.153 7.139 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -1.960 0.519 8.400 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -3.473 0.903 9.197 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.146 -0.744 6.103 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -5.315 -0.545 8.945 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -3.181 -2.725 5.087 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.348 -2.528 7.934 1.00 0.00 H new ATOM 0 HH TYR A 38 -4.806 -4.228 5.204 1.00 0.00 H new ATOM 588 N HIS A 39 -3.442 3.695 9.064 1.00 0.00 N ATOM 589 CA HIS A 39 -3.064 4.847 9.875 1.00 0.00 C ATOM 590 C HIS A 39 -3.513 4.664 11.321 1.00 0.00 C ATOM 591 O HIS A 39 -4.699 4.766 11.631 1.00 0.00 O ATOM 592 CB HIS A 39 -3.672 6.126 9.297 1.00 0.00 C ATOM 593 CG HIS A 39 -3.261 7.367 10.027 1.00 0.00 C ATOM 594 ND1 HIS A 39 -3.478 8.637 9.534 1.00 0.00 N ATOM 595 CD2 HIS A 39 -2.645 7.529 11.221 1.00 0.00 C ATOM 596 CE1 HIS A 39 -3.011 9.526 10.392 1.00 0.00 C ATOM 597 NE2 HIS A 39 -2.500 8.880 11.425 1.00 0.00 N ATOM 0 H HIS A 39 -4.370 3.324 9.265 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.977 4.931 9.859 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.380 6.216 8.251 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.759 6.044 9.319 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -2.327 6.743 11.889 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.042 10.599 10.270 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -2.068 9.314 12.241 1.00 0.00 H new ATOM 606 N GLY A 40 -2.556 4.393 12.204 1.00 0.00 N ATOM 607 CA GLY A 40 -2.873 4.200 13.606 1.00 0.00 C ATOM 608 C GLY A 40 -3.446 2.825 13.887 1.00 0.00 C ATOM 609 O GLY A 40 -4.263 2.657 14.791 1.00 0.00 O ATOM 0 H GLY A 40 -1.567 4.304 11.972 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.972 4.343 14.202 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -3.588 4.960 13.922 1.00 0.00 H new ATOM 613 N GLY A 41 -3.016 1.836 13.108 1.00 0.00 N ATOM 614 CA GLY A 41 -3.504 0.482 13.292 1.00 0.00 C ATOM 615 C GLY A 41 -4.916 0.298 12.773 1.00 0.00 C ATOM 616 O GLY A 41 -5.670 -0.528 13.287 1.00 0.00 O ATOM 0 H GLY A 41 -2.339 1.949 12.354 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.839 -0.213 12.780 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.474 0.229 14.352 1.00 0.00 H new ATOM 620 N GLU A 42 -5.276 1.072 11.753 1.00 0.00 N ATOM 621 CA GLU A 42 -6.608 0.991 11.167 1.00 0.00 C ATOM 622 C GLU A 42 -6.568 1.319 9.677 1.00 0.00 C ATOM 623 O GLU A 42 -5.741 2.101 9.210 1.00 0.00 O ATOM 624 CB GLU A 42 -7.564 1.948 11.885 1.00 0.00 C ATOM 625 CG GLU A 42 -7.611 3.336 11.270 1.00 0.00 C ATOM 626 CD GLU A 42 -8.073 4.394 12.253 1.00 0.00 C ATOM 627 OE1 GLU A 42 -7.463 4.502 13.337 1.00 0.00 O ATOM 628 OE2 GLU A 42 -9.044 5.113 11.938 1.00 0.00 O ATOM 0 H GLU A 42 -4.664 1.761 11.316 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.968 -0.031 11.287 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.567 1.521 11.875 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.264 2.032 12.929 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.620 3.598 10.898 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.282 3.326 10.411 1.00 0.00 H new ATOM 635 N PRO A 43 -7.483 0.705 8.912 1.00 0.00 N ATOM 636 CA PRO A 43 -7.573 0.914 7.464 1.00 0.00 C ATOM 637 C PRO A 43 -8.072 2.311 7.110 1.00 0.00 C ATOM 638 O PRO A 43 -8.706 2.980 7.927 1.00 0.00 O ATOM 639 CB PRO A 43 -8.584 -0.144 7.015 1.00 0.00 C ATOM 640 CG PRO A 43 -9.416 -0.409 8.221 1.00 0.00 C ATOM 641 CD PRO A 43 -8.500 -0.241 9.402 1.00 0.00 C ATOM 0 HA PRO A 43 -6.601 0.828 6.979 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.193 0.217 6.186 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.083 -1.050 6.673 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.255 0.285 8.276 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.835 -1.415 8.192 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.030 0.152 10.269 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.055 -1.189 9.704 1.00 0.00 H new ATOM 649 N LEU A 44 -7.782 2.746 5.889 1.00 0.00 N ATOM 650 CA LEU A 44 -8.202 4.064 5.427 1.00 0.00 C ATOM 651 C LEU A 44 -9.251 3.947 4.325 1.00 0.00 C ATOM 652 O LEU A 44 -10.236 4.686 4.310 1.00 0.00 O ATOM 653 CB LEU A 44 -6.997 4.856 4.917 1.00 0.00 C ATOM 654 CG LEU A 44 -6.095 5.470 5.988 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.341 4.383 6.738 1.00 0.00 C ATOM 656 CD2 LEU A 44 -5.124 6.462 5.364 1.00 0.00 C ATOM 0 H LEU A 44 -7.258 2.205 5.201 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.646 4.592 6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.391 4.197 4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -7.360 5.657 4.273 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.722 6.006 6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.704 4.839 7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.053 3.711 7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.725 3.819 6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.490 6.889 6.141 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.502 5.950 4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.683 7.259 4.874 1.00 0.00 H new ATOM 668 N CYS A 45 -9.033 3.012 3.406 1.00 0.00 N ATOM 669 CA CYS A 45 -9.960 2.796 2.301 1.00 0.00 C ATOM 670 C CYS A 45 -10.273 1.312 2.136 1.00 0.00 C ATOM 671 O CYS A 45 -11.390 0.870 2.406 1.00 0.00 O ATOM 672 CB CYS A 45 -9.377 3.354 1.002 1.00 0.00 C ATOM 673 SG CYS A 45 -9.284 5.159 0.950 1.00 0.00 S ATOM 0 H CYS A 45 -8.223 2.392 3.405 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.887 3.321 2.529 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -8.377 2.945 0.860 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -9.984 3.008 0.166 1.00 0.00 H new ATOM 0 HG CYS A 45 -8.776 5.535 -0.186 1.00 0.00 H new ATOM 679 N ASP A 46 -9.281 0.550 1.690 1.00 0.00 N ATOM 680 CA ASP A 46 -9.451 -0.884 1.488 1.00 0.00 C ATOM 681 C ASP A 46 -8.122 -1.544 1.135 1.00 0.00 C ATOM 682 O ASP A 46 -7.147 -0.866 0.811 1.00 0.00 O ATOM 683 CB ASP A 46 -10.475 -1.148 0.382 1.00 0.00 C ATOM 684 CG ASP A 46 -11.214 -2.457 0.578 1.00 0.00 C ATOM 685 OD1 ASP A 46 -11.350 -2.894 1.740 1.00 0.00 O ATOM 686 OD2 ASP A 46 -11.657 -3.044 -0.431 1.00 0.00 O ATOM 0 H ASP A 46 -8.351 0.901 1.461 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.815 -1.316 2.420 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.194 -0.329 0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.968 -1.161 -0.583 1.00 0.00 H new ATOM 691 N ASN A 47 -8.090 -2.871 1.200 1.00 0.00 N ATOM 692 CA ASN A 47 -6.879 -3.623 0.889 1.00 0.00 C ATOM 693 C ASN A 47 -6.906 -4.126 -0.551 1.00 0.00 C ATOM 694 O ASN A 47 -7.972 -4.394 -1.106 1.00 0.00 O ATOM 695 CB ASN A 47 -6.725 -4.803 1.851 1.00 0.00 C ATOM 696 CG ASN A 47 -5.974 -4.426 3.113 1.00 0.00 C ATOM 697 OD1 ASN A 47 -5.387 -5.280 3.778 1.00 0.00 O ATOM 698 ND2 ASN A 47 -5.989 -3.141 3.449 1.00 0.00 N ATOM 0 H ASN A 47 -8.888 -3.448 1.465 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.026 -2.955 1.006 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.712 -5.182 2.118 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.198 -5.613 1.347 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -5.501 -2.828 4.288 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.489 -2.468 2.868 1.00 0.00 H new ATOM 705 N VAL A 48 -5.727 -4.254 -1.150 1.00 0.00 N ATOM 706 CA VAL A 48 -5.614 -4.727 -2.524 1.00 0.00 C ATOM 707 C VAL A 48 -4.889 -6.066 -2.587 1.00 0.00 C ATOM 708 O VAL A 48 -3.845 -6.248 -1.962 1.00 0.00 O ATOM 709 CB VAL A 48 -4.869 -3.710 -3.409 1.00 0.00 C ATOM 710 CG1 VAL A 48 -4.675 -4.263 -4.812 1.00 0.00 C ATOM 711 CG2 VAL A 48 -5.620 -2.387 -3.447 1.00 0.00 C ATOM 0 H VAL A 48 -4.836 -4.036 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 48 -6.630 -4.849 -2.900 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.885 -3.531 -2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.147 -3.530 -5.422 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.092 -5.182 -4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.647 -4.473 -5.258 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.080 -1.680 -4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.618 -2.547 -3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.701 -1.985 -2.437 1.00 0.00 H new ATOM 721 N ASN A 49 -5.449 -7.001 -3.347 1.00 0.00 N ATOM 722 CA ASN A 49 -4.855 -8.325 -3.492 1.00 0.00 C ATOM 723 C ASN A 49 -4.428 -8.575 -4.935 1.00 0.00 C ATOM 724 O ASN A 49 -4.956 -7.965 -5.866 1.00 0.00 O ATOM 725 CB ASN A 49 -5.846 -9.403 -3.048 1.00 0.00 C ATOM 726 CG ASN A 49 -7.138 -9.362 -3.840 1.00 0.00 C ATOM 727 OD1 ASN A 49 -7.561 -8.303 -4.305 1.00 0.00 O ATOM 728 ND2 ASN A 49 -7.773 -10.518 -3.997 1.00 0.00 N ATOM 0 H ASN A 49 -6.313 -6.867 -3.872 1.00 0.00 H new ATOM 0 HA ASN A 49 -3.970 -8.370 -2.857 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.385 -10.384 -3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -6.068 -9.274 -1.989 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -8.648 -10.552 -4.520 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -7.386 -11.371 -3.594 1.00 0.00 H new ATOM 735 N THR A 50 -3.469 -9.478 -5.115 1.00 0.00 N ATOM 736 CA THR A 50 -2.970 -9.808 -6.444 1.00 0.00 C ATOM 737 C THR A 50 -3.588 -11.104 -6.957 1.00 0.00 C ATOM 738 O THR A 50 -4.182 -11.863 -6.192 1.00 0.00 O ATOM 739 CB THR A 50 -1.436 -9.948 -6.450 1.00 0.00 C ATOM 740 OG1 THR A 50 -0.974 -10.220 -7.778 1.00 0.00 O ATOM 741 CG2 THR A 50 -0.990 -11.062 -5.514 1.00 0.00 C ATOM 0 H THR A 50 -3.022 -9.994 -4.357 1.00 0.00 H new ATOM 0 HA THR A 50 -3.255 -8.986 -7.101 1.00 0.00 H new ATOM 0 HB THR A 50 -1.006 -9.009 -6.102 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.453 -11.050 -7.780 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.097 -11.142 -5.535 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.318 -10.837 -4.499 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.429 -12.006 -5.836 1.00 0.00 H new ATOM 749 N GLN A 51 -3.444 -11.350 -8.255 1.00 0.00 N ATOM 750 CA GLN A 51 -3.990 -12.555 -8.869 1.00 0.00 C ATOM 751 C GLN A 51 -3.609 -13.795 -8.067 1.00 0.00 C ATOM 752 O GLN A 51 -2.908 -13.703 -7.059 1.00 0.00 O ATOM 753 CB GLN A 51 -3.489 -12.691 -10.308 1.00 0.00 C ATOM 754 CG GLN A 51 -1.984 -12.874 -10.414 1.00 0.00 C ATOM 755 CD GLN A 51 -1.500 -12.913 -11.850 1.00 0.00 C ATOM 756 OE1 GLN A 51 -0.723 -12.061 -12.279 1.00 0.00 O ATOM 757 NE2 GLN A 51 -1.959 -13.907 -12.602 1.00 0.00 N ATOM 0 H GLN A 51 -2.954 -10.732 -8.902 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.077 -12.469 -8.876 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.984 -13.541 -10.777 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.779 -11.803 -10.870 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.485 -12.060 -9.889 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.698 -13.799 -9.913 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.602 -14.592 -12.205 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -1.668 -13.985 -13.577 1.00 0.00 H new ATOM 766 N ARG A 52 -4.076 -14.953 -8.520 1.00 0.00 N ATOM 767 CA ARG A 52 -3.786 -16.211 -7.843 1.00 0.00 C ATOM 768 C ARG A 52 -2.804 -17.052 -8.655 1.00 0.00 C ATOM 769 O ARG A 52 -3.112 -17.484 -9.766 1.00 0.00 O ATOM 770 CB ARG A 52 -5.077 -16.999 -7.610 1.00 0.00 C ATOM 771 CG ARG A 52 -5.774 -16.653 -6.304 1.00 0.00 C ATOM 772 CD ARG A 52 -6.994 -17.530 -6.075 1.00 0.00 C ATOM 773 NE ARG A 52 -7.932 -16.928 -5.131 1.00 0.00 N ATOM 774 CZ ARG A 52 -8.672 -15.861 -5.411 1.00 0.00 C ATOM 775 NH1 ARG A 52 -8.585 -15.283 -6.601 1.00 0.00 N ATOM 776 NH2 ARG A 52 -9.503 -15.371 -4.500 1.00 0.00 N ATOM 0 H ARG A 52 -4.657 -15.046 -9.353 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.330 -15.980 -6.880 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.761 -16.812 -8.438 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.849 -18.065 -7.619 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.077 -16.774 -5.475 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.075 -15.605 -6.317 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.498 -17.705 -7.025 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -6.676 -18.503 -5.699 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.024 -17.350 -4.207 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.949 -15.658 -7.305 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.155 -14.464 -6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.574 -15.814 -3.584 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.071 -14.552 -4.716 1.00 0.00 H new ATOM 790 N VAL A 53 -1.622 -17.279 -8.092 1.00 0.00 N ATOM 791 CA VAL A 53 -0.595 -18.068 -8.763 1.00 0.00 C ATOM 792 C VAL A 53 -0.215 -19.292 -7.937 1.00 0.00 C ATOM 793 O VAL A 53 -0.320 -19.300 -6.710 1.00 0.00 O ATOM 794 CB VAL A 53 0.670 -17.231 -9.031 1.00 0.00 C ATOM 795 CG1 VAL A 53 0.296 -15.809 -9.422 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.580 -17.236 -7.813 1.00 0.00 C ATOM 0 H VAL A 53 -1.351 -16.928 -7.173 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.016 -18.392 -9.715 1.00 0.00 H new ATOM 0 HB VAL A 53 1.213 -17.680 -9.863 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.202 -15.232 -9.607 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.313 -15.828 -10.326 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.269 -15.346 -8.613 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.469 -16.640 -8.020 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.049 -16.812 -6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.875 -18.260 -7.584 1.00 0.00 H new ATOM 806 N PRO A 54 0.237 -20.352 -8.623 1.00 0.00 N ATOM 807 CA PRO A 54 0.643 -21.601 -7.973 1.00 0.00 C ATOM 808 C PRO A 54 1.932 -21.446 -7.172 1.00 0.00 C ATOM 809 O PRO A 54 2.871 -20.782 -7.613 1.00 0.00 O ATOM 810 CB PRO A 54 0.856 -22.559 -9.147 1.00 0.00 C ATOM 811 CG PRO A 54 1.172 -21.676 -10.304 1.00 0.00 C ATOM 812 CD PRO A 54 0.388 -20.412 -10.087 1.00 0.00 C ATOM 0 HA PRO A 54 -0.099 -21.945 -7.253 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.670 -23.256 -8.947 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.036 -23.157 -9.337 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.241 -21.468 -10.356 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.894 -22.151 -11.245 1.00 0.00 H new ATOM 0 HD2 PRO A 54 0.916 -19.540 -10.473 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.579 -20.447 -10.590 1.00 0.00 H new ATOM 820 N CYS A 55 1.969 -22.061 -5.995 1.00 0.00 N ATOM 821 CA CYS A 55 3.143 -21.990 -5.133 1.00 0.00 C ATOM 822 C CYS A 55 4.418 -22.261 -5.926 1.00 0.00 C ATOM 823 O CYS A 55 5.418 -21.559 -5.771 1.00 0.00 O ATOM 824 CB CYS A 55 3.020 -22.994 -3.985 1.00 0.00 C ATOM 825 SG CYS A 55 2.831 -24.710 -4.523 1.00 0.00 S ATOM 0 H CYS A 55 1.200 -22.614 -5.616 1.00 0.00 H new ATOM 0 HA CYS A 55 3.200 -20.982 -4.721 1.00 0.00 H new ATOM 0 HB2 CYS A 55 3.905 -22.918 -3.353 1.00 0.00 H new ATOM 0 HB3 CYS A 55 2.164 -22.721 -3.368 1.00 0.00 H new ATOM 0 HG CYS A 55 2.737 -25.483 -3.482 1.00 0.00 H new ATOM 831 N SER A 56 4.375 -23.283 -6.775 1.00 0.00 N ATOM 832 CA SER A 56 5.528 -23.650 -7.588 1.00 0.00 C ATOM 833 C SER A 56 6.064 -22.440 -8.348 1.00 0.00 C ATOM 834 O SER A 56 7.256 -22.355 -8.640 1.00 0.00 O ATOM 835 CB SER A 56 5.152 -24.759 -8.573 1.00 0.00 C ATOM 836 OG SER A 56 4.890 -25.975 -7.895 1.00 0.00 O ATOM 0 H SER A 56 3.554 -23.871 -6.917 1.00 0.00 H new ATOM 0 HA SER A 56 6.310 -24.015 -6.922 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.273 -24.460 -9.144 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.962 -24.905 -9.288 1.00 0.00 H new ATOM 0 HG SER A 56 4.650 -26.667 -8.546 1.00 0.00 H new ATOM 842 N ASN A 57 5.173 -21.506 -8.665 1.00 0.00 N ATOM 843 CA ASN A 57 5.555 -20.300 -9.391 1.00 0.00 C ATOM 844 C ASN A 57 4.941 -19.060 -8.748 1.00 0.00 C ATOM 845 O ASN A 57 3.889 -18.572 -9.162 1.00 0.00 O ATOM 846 CB ASN A 57 5.116 -20.400 -10.854 1.00 0.00 C ATOM 847 CG ASN A 57 6.160 -21.069 -11.726 1.00 0.00 C ATOM 848 OD1 ASN A 57 5.999 -22.218 -12.137 1.00 0.00 O ATOM 849 ND2 ASN A 57 7.239 -20.350 -12.014 1.00 0.00 N ATOM 0 H ASN A 57 4.182 -21.561 -8.431 1.00 0.00 H new ATOM 0 HA ASN A 57 6.640 -20.209 -9.349 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.183 -20.961 -10.913 1.00 0.00 H new ATOM 0 HB3 ASN A 57 4.912 -19.401 -11.238 1.00 0.00 H new ATOM 0 HD21 ASN A 57 7.976 -20.747 -12.597 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.331 -19.401 -11.652 1.00 0.00 H new ATOM 856 N PRO A 58 5.613 -18.537 -7.712 1.00 0.00 N ATOM 857 CA PRO A 58 5.153 -17.347 -6.990 1.00 0.00 C ATOM 858 C PRO A 58 5.267 -16.080 -7.830 1.00 0.00 C ATOM 859 O PRO A 58 4.946 -14.985 -7.366 1.00 0.00 O ATOM 860 CB PRO A 58 6.095 -17.277 -5.786 1.00 0.00 C ATOM 861 CG PRO A 58 7.330 -17.983 -6.229 1.00 0.00 C ATOM 862 CD PRO A 58 6.874 -19.067 -7.166 1.00 0.00 C ATOM 0 HA PRO A 58 4.099 -17.415 -6.720 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.307 -16.244 -5.509 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.656 -17.758 -4.912 1.00 0.00 H new ATOM 0 HG2 PRO A 58 8.014 -17.297 -6.729 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.866 -18.403 -5.378 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.606 -19.253 -7.952 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.720 -20.011 -6.644 1.00 0.00 H new ATOM 870 N ARG A 59 5.725 -16.235 -9.068 1.00 0.00 N ATOM 871 CA ARG A 59 5.882 -15.102 -9.972 1.00 0.00 C ATOM 872 C ARG A 59 4.543 -14.410 -10.213 1.00 0.00 C ATOM 873 O ARG A 59 3.596 -15.023 -10.705 1.00 0.00 O ATOM 874 CB ARG A 59 6.476 -15.564 -11.304 1.00 0.00 C ATOM 875 CG ARG A 59 7.996 -15.565 -11.325 1.00 0.00 C ATOM 876 CD ARG A 59 8.533 -15.436 -12.742 1.00 0.00 C ATOM 877 NE ARG A 59 9.955 -15.103 -12.760 1.00 0.00 N ATOM 878 CZ ARG A 59 10.744 -15.303 -13.810 1.00 0.00 C ATOM 879 NH1 ARG A 59 10.251 -15.832 -14.922 1.00 0.00 N ATOM 880 NH2 ARG A 59 12.028 -14.974 -13.749 1.00 0.00 N ATOM 0 H ARG A 59 5.994 -17.134 -9.468 1.00 0.00 H new ATOM 0 HA ARG A 59 6.562 -14.389 -9.506 1.00 0.00 H new ATOM 0 HB2 ARG A 59 6.117 -16.570 -11.523 1.00 0.00 H new ATOM 0 HB3 ARG A 59 6.110 -14.915 -12.100 1.00 0.00 H new ATOM 0 HG2 ARG A 59 8.370 -14.742 -10.717 1.00 0.00 H new ATOM 0 HG3 ARG A 59 8.367 -16.487 -10.877 1.00 0.00 H new ATOM 0 HD2 ARG A 59 8.373 -16.372 -13.277 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.974 -14.666 -13.273 1.00 0.00 H new ATOM 0 HE ARG A 59 10.365 -14.694 -11.920 1.00 0.00 H new ATOM 0 HH11 ARG A 59 9.264 -16.086 -14.972 1.00 0.00 H new ATOM 0 HH12 ARG A 59 10.858 -15.985 -15.727 1.00 0.00 H new ATOM 0 HH21 ARG A 59 12.410 -14.567 -12.895 1.00 0.00 H new ATOM 0 HH22 ARG A 59 12.633 -15.128 -14.556 1.00 0.00 H new ATOM 894 N TRP A 60 4.474 -13.130 -9.863 1.00 0.00 N ATOM 895 CA TRP A 60 3.252 -12.355 -10.041 1.00 0.00 C ATOM 896 C TRP A 60 3.417 -11.325 -11.153 1.00 0.00 C ATOM 897 O TRP A 60 2.557 -11.194 -12.022 1.00 0.00 O ATOM 898 CB TRP A 60 2.873 -11.656 -8.734 1.00 0.00 C ATOM 899 CG TRP A 60 2.105 -12.533 -7.792 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.796 -12.907 -7.902 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.600 -13.145 -6.596 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.447 -13.714 -6.846 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.536 -13.876 -6.032 1.00 0.00 C ATOM 904 CE3 TRP A 60 3.838 -13.149 -5.948 1.00 0.00 C ATOM 905 CZ2 TRP A 60 1.675 -14.601 -4.851 1.00 0.00 C ATOM 906 CZ3 TRP A 60 3.974 -13.868 -4.776 1.00 0.00 C ATOM 907 CH2 TRP A 60 2.899 -14.586 -4.237 1.00 0.00 C ATOM 0 H TRP A 60 5.249 -12.608 -9.455 1.00 0.00 H new ATOM 0 HA TRP A 60 2.454 -13.041 -10.323 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.780 -11.310 -8.239 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.278 -10.772 -8.963 1.00 0.00 H new ATOM 0 HD1 TRP A 60 0.133 -12.612 -8.702 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.474 -14.126 -6.693 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.674 -12.600 -6.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 0.847 -15.155 -4.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 4.926 -13.877 -4.266 1.00 0.00 H new ATOM 0 HH2 TRP A 60 3.038 -15.138 -3.319 1.00 0.00 H new ATOM 918 N ASN A 61 4.529 -10.597 -11.119 1.00 0.00 N ATOM 919 CA ASN A 61 4.806 -9.578 -12.125 1.00 0.00 C ATOM 920 C ASN A 61 3.517 -8.905 -12.588 1.00 0.00 C ATOM 921 O ASN A 61 3.324 -8.665 -13.779 1.00 0.00 O ATOM 922 CB ASN A 61 5.528 -10.198 -13.323 1.00 0.00 C ATOM 923 CG ASN A 61 4.637 -11.136 -14.114 1.00 0.00 C ATOM 924 OD1 ASN A 61 3.968 -10.724 -15.061 1.00 0.00 O ATOM 925 ND2 ASN A 61 4.625 -12.407 -13.726 1.00 0.00 N ATOM 0 H ASN A 61 5.252 -10.694 -10.406 1.00 0.00 H new ATOM 0 HA ASN A 61 5.448 -8.822 -11.673 1.00 0.00 H new ATOM 0 HB2 ASN A 61 5.887 -9.404 -13.978 1.00 0.00 H new ATOM 0 HB3 ASN A 61 6.405 -10.743 -12.973 1.00 0.00 H new ATOM 0 HD21 ASN A 61 4.045 -13.085 -14.219 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.196 -12.704 -12.935 1.00 0.00 H new ATOM 932 N GLU A 62 2.639 -8.604 -11.636 1.00 0.00 N ATOM 933 CA GLU A 62 1.369 -7.958 -11.946 1.00 0.00 C ATOM 934 C GLU A 62 1.334 -6.534 -11.399 1.00 0.00 C ATOM 935 O GLU A 62 1.887 -6.253 -10.336 1.00 0.00 O ATOM 936 CB GLU A 62 0.206 -8.767 -11.367 1.00 0.00 C ATOM 937 CG GLU A 62 -1.135 -8.060 -11.465 1.00 0.00 C ATOM 938 CD GLU A 62 -2.300 -9.027 -11.556 1.00 0.00 C ATOM 939 OE1 GLU A 62 -2.176 -10.039 -12.277 1.00 0.00 O ATOM 940 OE2 GLU A 62 -3.335 -8.772 -10.905 1.00 0.00 O ATOM 0 H GLU A 62 2.784 -8.797 -10.645 1.00 0.00 H new ATOM 0 HA GLU A 62 1.268 -7.914 -13.030 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.143 -9.722 -11.889 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.414 -8.989 -10.320 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.268 -7.418 -10.594 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.136 -7.412 -12.341 1.00 0.00 H new ATOM 947 N TRP A 63 0.682 -5.641 -12.134 1.00 0.00 N ATOM 948 CA TRP A 63 0.575 -4.245 -11.724 1.00 0.00 C ATOM 949 C TRP A 63 -0.570 -4.054 -10.735 1.00 0.00 C ATOM 950 O TRP A 63 -1.742 -4.158 -11.100 1.00 0.00 O ATOM 951 CB TRP A 63 0.367 -3.348 -12.945 1.00 0.00 C ATOM 952 CG TRP A 63 1.636 -3.043 -13.682 1.00 0.00 C ATOM 953 CD1 TRP A 63 2.109 -3.677 -14.795 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.593 -2.030 -13.357 1.00 0.00 C ATOM 955 NE1 TRP A 63 3.304 -3.119 -15.181 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.622 -2.106 -14.316 1.00 0.00 C ATOM 957 CE3 TRP A 63 2.681 -1.064 -12.351 1.00 0.00 C ATOM 958 CZ2 TRP A 63 4.723 -1.254 -14.296 1.00 0.00 C ATOM 959 CZ3 TRP A 63 3.775 -0.219 -12.332 1.00 0.00 C ATOM 960 CH2 TRP A 63 4.783 -0.318 -13.299 1.00 0.00 C ATOM 0 H TRP A 63 0.219 -5.858 -13.017 1.00 0.00 H new ATOM 0 HA TRP A 63 1.506 -3.965 -11.231 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.333 -3.831 -13.627 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -0.093 -2.413 -12.626 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.617 -4.496 -15.298 1.00 0.00 H new ATOM 0 HE1 TRP A 63 3.864 -3.412 -15.982 1.00 0.00 H new ATOM 0 HE3 TRP A 63 1.908 -0.979 -11.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.502 -1.329 -15.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 3.854 0.530 -11.558 1.00 0.00 H new ATOM 0 HH2 TRP A 63 5.625 0.358 -13.257 1.00 0.00 H new ATOM 971 N LEU A 64 -0.225 -3.775 -9.483 1.00 0.00 N ATOM 972 CA LEU A 64 -1.225 -3.569 -8.442 1.00 0.00 C ATOM 973 C LEU A 64 -1.544 -2.087 -8.279 1.00 0.00 C ATOM 974 O LEU A 64 -0.656 -1.275 -8.023 1.00 0.00 O ATOM 975 CB LEU A 64 -0.732 -4.145 -7.113 1.00 0.00 C ATOM 976 CG LEU A 64 -1.816 -4.617 -6.143 1.00 0.00 C ATOM 977 CD1 LEU A 64 -2.721 -5.640 -6.810 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.189 -5.197 -4.884 1.00 0.00 C ATOM 0 H LEU A 64 0.740 -3.686 -9.164 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.136 -4.087 -8.740 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.073 -4.986 -7.327 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.130 -3.387 -6.612 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.422 -3.757 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.486 -5.964 -6.104 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.198 -5.191 -7.681 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.129 -6.500 -7.124 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.975 -5.528 -4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.558 -6.045 -5.149 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.584 -4.434 -4.394 1.00 0.00 H new ATOM 990 N ASN A 65 -2.819 -1.741 -8.427 1.00 0.00 N ATOM 991 CA ASN A 65 -3.257 -0.356 -8.295 1.00 0.00 C ATOM 992 C ASN A 65 -3.903 -0.118 -6.933 1.00 0.00 C ATOM 993 O ASN A 65 -4.684 -0.939 -6.453 1.00 0.00 O ATOM 994 CB ASN A 65 -4.243 -0.003 -9.409 1.00 0.00 C ATOM 995 CG ASN A 65 -3.746 -0.426 -10.778 1.00 0.00 C ATOM 996 OD1 ASN A 65 -3.987 -1.550 -11.217 1.00 0.00 O ATOM 997 ND2 ASN A 65 -3.047 0.475 -11.458 1.00 0.00 N ATOM 0 H ASN A 65 -3.567 -2.401 -8.639 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.380 0.286 -8.379 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.200 -0.484 -9.209 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.420 1.073 -9.406 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -2.686 0.247 -12.384 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.872 1.395 -11.054 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.572 1.012 -6.318 1.00 0.00 N ATOM 1005 CA TYR A 66 -4.118 1.358 -5.011 1.00 0.00 C ATOM 1006 C TYR A 66 -5.113 2.509 -5.124 1.00 0.00 C ATOM 1007 O TYR A 66 -4.862 3.497 -5.815 1.00 0.00 O ATOM 1008 CB TYR A 66 -2.991 1.737 -4.048 1.00 0.00 C ATOM 1009 CG TYR A 66 -2.087 0.580 -3.689 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -0.996 0.252 -4.485 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.322 -0.185 -2.553 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.168 -0.805 -4.162 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.498 -1.243 -2.221 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.423 -1.549 -3.029 1.00 0.00 C ATOM 1015 OH TYR A 66 0.401 -2.602 -2.702 1.00 0.00 O ATOM 0 H TYR A 66 -2.929 1.704 -6.703 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.642 0.485 -4.622 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.392 2.529 -4.497 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.426 2.144 -3.135 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.792 0.834 -5.372 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -3.163 0.052 -1.919 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.674 -1.048 -4.793 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.694 -1.827 -1.334 1.00 0.00 H new ATOM 0 HH TYR A 66 0.922 -2.374 -1.904 1.00 0.00 H new ATOM 1025 N ASP A 67 -6.245 2.373 -4.441 1.00 0.00 N ATOM 1026 CA ASP A 67 -7.279 3.401 -4.462 1.00 0.00 C ATOM 1027 C ASP A 67 -6.983 4.491 -3.436 1.00 0.00 C ATOM 1028 O ASP A 67 -7.893 5.007 -2.786 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.650 2.781 -4.186 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.777 3.551 -4.846 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -9.749 3.699 -6.086 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -10.687 4.006 -4.122 1.00 0.00 O ATOM 0 H ASP A 67 -6.469 1.561 -3.866 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.287 3.854 -5.454 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.659 1.752 -4.544 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.820 2.746 -3.110 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.708 4.834 -3.296 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.293 5.861 -2.349 1.00 0.00 C ATOM 1039 C ILE A 68 -4.820 7.117 -3.073 1.00 0.00 C ATOM 1040 O ILE A 68 -4.463 7.071 -4.251 1.00 0.00 O ATOM 1041 CB ILE A 68 -4.165 5.358 -1.429 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -2.848 5.269 -2.203 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.530 4.005 -0.837 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -2.007 6.522 -2.109 1.00 0.00 C ATOM 0 H ILE A 68 -4.944 4.416 -3.826 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.166 6.100 -1.742 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.037 6.068 -0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.271 4.425 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.065 5.064 -3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.724 3.662 -0.189 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.448 4.098 -0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.681 3.285 -1.641 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.089 6.388 -2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.566 7.366 -2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.759 6.716 -1.066 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.819 8.239 -2.361 1.00 0.00 N ATOM 1057 CA TYR A 69 -4.390 9.508 -2.936 1.00 0.00 C ATOM 1058 C TYR A 69 -3.087 9.982 -2.299 1.00 0.00 C ATOM 1059 O TYR A 69 -2.990 10.107 -1.078 1.00 0.00 O ATOM 1060 CB TYR A 69 -5.477 10.569 -2.750 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.713 11.416 -3.980 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.744 10.844 -5.246 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -5.903 12.788 -3.877 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -5.959 11.614 -6.373 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -6.120 13.566 -4.998 1.00 0.00 C ATOM 1066 CZ TYR A 69 -6.146 12.974 -6.243 1.00 0.00 C ATOM 1067 OH TYR A 69 -6.360 13.746 -7.363 1.00 0.00 O ATOM 0 H TYR A 69 -5.110 8.295 -1.385 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.218 9.356 -4.002 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -6.410 10.077 -2.473 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.201 11.218 -1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -5.598 9.779 -5.351 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -5.881 13.255 -2.903 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -5.980 11.154 -7.350 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -6.268 14.631 -4.900 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.474 14.683 -7.098 1.00 0.00 H new ATOM 1077 N ILE A 70 -2.089 10.245 -3.136 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.793 10.707 -2.656 1.00 0.00 C ATOM 1079 C ILE A 70 -0.931 11.996 -1.852 1.00 0.00 C ATOM 1080 O ILE A 70 -0.484 12.095 -0.710 1.00 0.00 O ATOM 1081 CB ILE A 70 0.186 10.945 -3.821 1.00 0.00 C ATOM 1082 CG1 ILE A 70 0.878 9.637 -4.209 1.00 0.00 C ATOM 1083 CG2 ILE A 70 1.213 12.002 -3.443 1.00 0.00 C ATOM 1084 CD1 ILE A 70 0.110 8.826 -5.230 1.00 0.00 C ATOM 0 H ILE A 70 -2.153 10.146 -4.149 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.397 9.921 -2.013 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.377 11.306 -4.682 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.867 9.863 -4.606 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.024 9.033 -3.313 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.898 12.159 -4.277 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.704 12.937 -3.211 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.774 11.668 -2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.660 7.913 -5.457 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.870 8.569 -4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.014 9.411 -6.141 1.00 0.00 H new ATOM 1096 N PRO A 71 -1.567 13.008 -2.461 1.00 0.00 N ATOM 1097 CA PRO A 71 -1.782 14.308 -1.819 1.00 0.00 C ATOM 1098 C PRO A 71 -2.790 14.232 -0.678 1.00 0.00 C ATOM 1099 O PRO A 71 -3.116 15.243 -0.056 1.00 0.00 O ATOM 1100 CB PRO A 71 -2.325 15.179 -2.955 1.00 0.00 C ATOM 1101 CG PRO A 71 -2.949 14.216 -3.905 1.00 0.00 C ATOM 1102 CD PRO A 71 -2.126 12.960 -3.823 1.00 0.00 C ATOM 0 HA PRO A 71 -0.869 14.694 -1.366 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.054 15.901 -2.587 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.528 15.747 -3.434 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.987 14.020 -3.636 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.952 14.615 -4.919 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.735 12.069 -3.976 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.341 12.943 -4.579 1.00 0.00 H new ATOM 1110 N ASP A 72 -3.280 13.027 -0.407 1.00 0.00 N ATOM 1111 CA ASP A 72 -4.250 12.819 0.661 1.00 0.00 C ATOM 1112 C ASP A 72 -3.758 11.761 1.644 1.00 0.00 C ATOM 1113 O ASP A 72 -4.425 11.460 2.635 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.601 12.402 0.078 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.765 12.835 0.947 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -6.854 14.040 1.264 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -7.588 11.969 1.311 1.00 0.00 O ATOM 0 H ASP A 72 -3.021 12.180 -0.912 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.370 13.760 1.198 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.713 12.834 -0.916 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.623 11.319 -0.041 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.588 11.199 1.363 1.00 0.00 N ATOM 1123 CA LEU A 73 -2.006 10.173 2.221 1.00 0.00 C ATOM 1124 C LEU A 73 -1.216 10.803 3.364 1.00 0.00 C ATOM 1125 O LEU A 73 -0.221 11.497 3.155 1.00 0.00 O ATOM 1126 CB LEU A 73 -1.096 9.252 1.405 1.00 0.00 C ATOM 1127 CG LEU A 73 -1.019 7.799 1.872 1.00 0.00 C ATOM 1128 CD1 LEU A 73 -0.369 7.713 3.244 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -2.406 7.172 1.897 1.00 0.00 C ATOM 0 H LEU A 73 -2.023 11.436 0.547 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.820 9.586 2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.437 9.262 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.089 9.669 1.413 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.403 7.243 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.323 6.671 3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.640 8.122 3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.958 8.284 3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.332 6.137 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.045 7.730 2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.836 7.199 0.896 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.668 10.555 4.603 1.00 0.00 N ATOM 1142 CA PRO A 74 -1.017 11.086 5.804 1.00 0.00 C ATOM 1143 C PRO A 74 0.339 10.439 6.063 1.00 0.00 C ATOM 1144 O PRO A 74 0.529 9.250 5.805 1.00 0.00 O ATOM 1145 CB PRO A 74 -1.999 10.736 6.924 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.749 9.554 6.415 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.848 9.736 4.926 1.00 0.00 C ATOM 0 HA PRO A 74 -0.811 12.153 5.717 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.475 10.503 7.851 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.670 11.569 7.137 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.231 8.627 6.661 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.739 9.495 6.868 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.829 8.780 4.402 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.774 10.236 4.643 1.00 0.00 H new ATOM 1155 N ARG A 75 1.278 11.228 6.575 1.00 0.00 N ATOM 1156 CA ARG A 75 2.617 10.730 6.868 1.00 0.00 C ATOM 1157 C ARG A 75 2.562 9.577 7.866 1.00 0.00 C ATOM 1158 O ARG A 75 3.315 8.610 7.753 1.00 0.00 O ATOM 1159 CB ARG A 75 3.493 11.856 7.422 1.00 0.00 C ATOM 1160 CG ARG A 75 3.634 13.038 6.477 1.00 0.00 C ATOM 1161 CD ARG A 75 4.448 12.672 5.245 1.00 0.00 C ATOM 1162 NE ARG A 75 4.214 13.598 4.140 1.00 0.00 N ATOM 1163 CZ ARG A 75 4.717 14.827 4.091 1.00 0.00 C ATOM 1164 NH1 ARG A 75 5.477 15.275 5.080 1.00 0.00 N ATOM 1165 NH2 ARG A 75 4.459 15.610 3.052 1.00 0.00 N ATOM 0 H ARG A 75 1.137 12.214 6.795 1.00 0.00 H new ATOM 0 HA ARG A 75 3.052 10.363 5.938 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.070 12.204 8.365 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.483 11.459 7.644 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.645 13.382 6.172 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.113 13.867 6.998 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.508 12.670 5.498 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.194 11.660 4.930 1.00 0.00 H new ATOM 0 HE ARG A 75 3.632 13.284 3.363 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.677 14.676 5.881 1.00 0.00 H new ATOM 0 HH12 ARG A 75 5.862 16.219 5.040 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.874 15.269 2.289 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.846 16.553 3.016 1.00 0.00 H new ATOM 1179 N ALA A 76 1.667 9.687 8.841 1.00 0.00 N ATOM 1180 CA ALA A 76 1.512 8.653 9.857 1.00 0.00 C ATOM 1181 C ALA A 76 1.196 7.303 9.223 1.00 0.00 C ATOM 1182 O ALA A 76 1.494 6.254 9.793 1.00 0.00 O ATOM 1183 CB ALA A 76 0.423 9.043 10.845 1.00 0.00 C ATOM 0 H ALA A 76 1.037 10.482 8.949 1.00 0.00 H new ATOM 0 HA ALA A 76 2.457 8.560 10.393 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.318 8.262 11.598 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.691 9.981 11.331 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.522 9.166 10.315 1.00 0.00 H new ATOM 1189 N ALA A 77 0.591 7.337 8.040 1.00 0.00 N ATOM 1190 CA ALA A 77 0.236 6.116 7.328 1.00 0.00 C ATOM 1191 C ALA A 77 1.459 5.489 6.668 1.00 0.00 C ATOM 1192 O ALA A 77 2.504 6.129 6.543 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.837 6.404 6.289 1.00 0.00 C ATOM 0 H ALA A 77 0.337 8.197 7.555 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.158 5.404 8.053 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.092 5.483 5.765 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.725 6.799 6.783 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.464 7.137 5.574 1.00 0.00 H new ATOM 1199 N ARG A 78 1.323 4.236 6.249 1.00 0.00 N ATOM 1200 CA ARG A 78 2.419 3.522 5.604 1.00 0.00 C ATOM 1201 C ARG A 78 1.895 2.345 4.788 1.00 0.00 C ATOM 1202 O ARG A 78 0.694 2.070 4.774 1.00 0.00 O ATOM 1203 CB ARG A 78 3.419 3.027 6.650 1.00 0.00 C ATOM 1204 CG ARG A 78 2.867 1.934 7.551 1.00 0.00 C ATOM 1205 CD ARG A 78 3.781 1.676 8.738 1.00 0.00 C ATOM 1206 NE ARG A 78 3.945 2.863 9.572 1.00 0.00 N ATOM 1207 CZ ARG A 78 3.003 3.324 10.387 1.00 0.00 C ATOM 1208 NH1 ARG A 78 1.837 2.700 10.479 1.00 0.00 N ATOM 1209 NH2 ARG A 78 3.227 4.411 11.114 1.00 0.00 N ATOM 0 H ARG A 78 0.465 3.693 6.344 1.00 0.00 H new ATOM 0 HA ARG A 78 2.923 4.214 4.929 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.308 2.653 6.142 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.734 3.869 7.266 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.878 2.220 7.908 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.746 1.015 6.978 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.373 0.864 9.340 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.757 1.348 8.379 1.00 0.00 H new ATOM 0 HE ARG A 78 4.831 3.366 9.526 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.661 1.863 9.923 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.116 3.057 11.106 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.123 4.893 11.047 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.503 4.764 11.740 1.00 0.00 H new ATOM 1223 N LEU A 79 2.802 1.652 4.108 1.00 0.00 N ATOM 1224 CA LEU A 79 2.432 0.504 3.288 1.00 0.00 C ATOM 1225 C LEU A 79 2.686 -0.802 4.033 1.00 0.00 C ATOM 1226 O LEU A 79 3.605 -0.894 4.848 1.00 0.00 O ATOM 1227 CB LEU A 79 3.216 0.516 1.975 1.00 0.00 C ATOM 1228 CG LEU A 79 3.068 -0.725 1.093 1.00 0.00 C ATOM 1229 CD1 LEU A 79 1.608 -0.954 0.735 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.912 -0.588 -0.166 1.00 0.00 C ATOM 0 H LEU A 79 3.799 1.865 4.108 1.00 0.00 H new ATOM 0 HA LEU A 79 1.367 0.574 3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.905 1.387 1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.273 0.648 2.207 1.00 0.00 H new ATOM 0 HG LEU A 79 3.424 -1.590 1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.522 -1.841 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.028 -1.097 1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.226 -0.088 0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.795 -1.480 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.587 0.287 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.960 -0.473 0.109 1.00 0.00 H new ATOM 1242 N CYS A 80 1.868 -1.809 3.748 1.00 0.00 N ATOM 1243 CA CYS A 80 2.005 -3.111 4.390 1.00 0.00 C ATOM 1244 C CYS A 80 1.696 -4.237 3.409 1.00 0.00 C ATOM 1245 O CYS A 80 0.931 -4.056 2.461 1.00 0.00 O ATOM 1246 CB CYS A 80 1.077 -3.205 5.603 1.00 0.00 C ATOM 1247 SG CYS A 80 1.325 -1.896 6.825 1.00 0.00 S ATOM 0 H CYS A 80 1.103 -1.749 3.076 1.00 0.00 H new ATOM 0 HA CYS A 80 3.038 -3.218 4.723 1.00 0.00 H new ATOM 0 HB2 CYS A 80 0.043 -3.175 5.259 1.00 0.00 H new ATOM 0 HB3 CYS A 80 1.225 -4.171 6.086 1.00 0.00 H new ATOM 0 HG CYS A 80 2.352 -1.174 6.486 1.00 0.00 H new ATOM 1253 N LEU A 81 2.295 -5.399 3.642 1.00 0.00 N ATOM 1254 CA LEU A 81 2.085 -6.556 2.778 1.00 0.00 C ATOM 1255 C LEU A 81 2.338 -7.855 3.536 1.00 0.00 C ATOM 1256 O LEU A 81 3.311 -7.971 4.282 1.00 0.00 O ATOM 1257 CB LEU A 81 3.002 -6.477 1.556 1.00 0.00 C ATOM 1258 CG LEU A 81 4.306 -5.702 1.745 1.00 0.00 C ATOM 1259 CD1 LEU A 81 5.412 -6.303 0.891 1.00 0.00 C ATOM 1260 CD2 LEU A 81 4.107 -4.232 1.405 1.00 0.00 C ATOM 0 H LEU A 81 2.930 -5.566 4.422 1.00 0.00 H new ATOM 0 HA LEU A 81 1.047 -6.548 2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.248 -7.492 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.446 -6.019 0.738 1.00 0.00 H new ATOM 0 HG LEU A 81 4.602 -5.776 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.333 -5.739 1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.572 -7.341 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.124 -6.260 -0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.046 -3.696 1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.787 -4.139 0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.345 -3.807 2.059 1.00 0.00 H new ATOM 1272 N SER A 82 1.459 -8.831 3.337 1.00 0.00 N ATOM 1273 CA SER A 82 1.586 -10.122 4.002 1.00 0.00 C ATOM 1274 C SER A 82 1.188 -11.258 3.065 1.00 0.00 C ATOM 1275 O SER A 82 0.158 -11.192 2.393 1.00 0.00 O ATOM 1276 CB SER A 82 0.719 -10.158 5.262 1.00 0.00 C ATOM 1277 OG SER A 82 -0.647 -9.953 4.947 1.00 0.00 O ATOM 0 H SER A 82 0.650 -8.752 2.720 1.00 0.00 H new ATOM 0 HA SER A 82 2.630 -10.256 4.284 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.840 -11.119 5.763 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.054 -9.390 5.960 1.00 0.00 H new ATOM 0 HG SER A 82 -1.207 -10.396 5.618 1.00 0.00 H new ATOM 1283 N ILE A 83 2.012 -12.300 3.025 1.00 0.00 N ATOM 1284 CA ILE A 83 1.747 -13.451 2.171 1.00 0.00 C ATOM 1285 C ILE A 83 0.725 -14.386 2.810 1.00 0.00 C ATOM 1286 O ILE A 83 0.802 -14.683 4.003 1.00 0.00 O ATOM 1287 CB ILE A 83 3.035 -14.242 1.876 1.00 0.00 C ATOM 1288 CG1 ILE A 83 4.039 -13.362 1.129 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.716 -15.492 1.069 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.430 -13.954 1.063 1.00 0.00 C ATOM 0 H ILE A 83 2.869 -12.371 3.574 1.00 0.00 H new ATOM 0 HA ILE A 83 1.346 -13.063 1.235 1.00 0.00 H new ATOM 0 HB ILE A 83 3.481 -14.548 2.822 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.677 -13.192 0.115 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.090 -12.389 1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.636 -16.040 0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.032 -16.125 1.634 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.251 -15.207 0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.088 -13.276 0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.812 -14.098 2.073 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.393 -14.914 0.549 1.00 0.00 H new ATOM 1302 N CYS A 84 -0.228 -14.847 2.009 1.00 0.00 N ATOM 1303 CA CYS A 84 -1.265 -15.750 2.496 1.00 0.00 C ATOM 1304 C CYS A 84 -1.494 -16.895 1.515 1.00 0.00 C ATOM 1305 O CYS A 84 -1.411 -16.712 0.301 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.571 -14.986 2.721 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.462 -13.691 3.977 1.00 0.00 S ATOM 0 H CYS A 84 -0.305 -14.611 1.020 1.00 0.00 H new ATOM 0 HA CYS A 84 -0.930 -16.170 3.444 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -2.884 -14.537 1.778 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -3.348 -15.694 3.011 1.00 0.00 H new ATOM 0 HG CYS A 84 -2.943 -12.582 3.500 1.00 0.00 H new ATOM 1313 N SER A 85 -1.781 -18.078 2.051 1.00 0.00 N ATOM 1314 CA SER A 85 -2.016 -19.255 1.223 1.00 0.00 C ATOM 1315 C SER A 85 -3.501 -19.600 1.178 1.00 0.00 C ATOM 1316 O SER A 85 -4.141 -19.776 2.215 1.00 0.00 O ATOM 1317 CB SER A 85 -1.220 -20.447 1.757 1.00 0.00 C ATOM 1318 OG SER A 85 -1.942 -21.132 2.765 1.00 0.00 O ATOM 0 H SER A 85 -1.856 -18.246 3.054 1.00 0.00 H new ATOM 0 HA SER A 85 -1.683 -19.029 0.210 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.992 -21.131 0.940 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.267 -20.102 2.159 1.00 0.00 H new ATOM 0 HG SER A 85 -2.726 -20.604 3.022 1.00 0.00 H new ATOM 1324 N VAL A 86 -4.044 -19.694 -0.032 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.454 -20.019 -0.214 1.00 0.00 C ATOM 1326 C VAL A 86 -5.625 -21.416 -0.799 1.00 0.00 C ATOM 1327 O VAL A 86 -5.176 -21.695 -1.911 1.00 0.00 O ATOM 1328 CB VAL A 86 -6.151 -19.000 -1.135 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.760 -19.237 -2.586 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.660 -19.070 -0.962 1.00 0.00 C ATOM 0 H VAL A 86 -3.529 -19.550 -0.900 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.917 -19.982 0.772 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.823 -17.999 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.262 -18.508 -3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.681 -19.131 -2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.057 -20.243 -2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.136 -18.343 -1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.009 -20.071 -1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.918 -18.846 0.073 1.00 0.00 H new ATOM 1340 N LYS A 87 -6.278 -22.292 -0.043 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.512 -23.662 -0.486 1.00 0.00 C ATOM 1342 C LYS A 87 -7.941 -24.097 -0.180 1.00 0.00 C ATOM 1343 O LYS A 87 -8.557 -23.615 0.770 1.00 0.00 O ATOM 1344 CB LYS A 87 -5.522 -24.614 0.190 1.00 0.00 C ATOM 1345 CG LYS A 87 -5.917 -24.998 1.605 1.00 0.00 C ATOM 1346 CD LYS A 87 -5.714 -23.845 2.574 1.00 0.00 C ATOM 1347 CE LYS A 87 -5.695 -24.325 4.017 1.00 0.00 C ATOM 1348 NZ LYS A 87 -7.008 -24.897 4.428 1.00 0.00 N ATOM 0 H LYS A 87 -6.655 -22.078 0.880 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.364 -23.698 -1.565 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -5.432 -25.519 -0.411 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.538 -24.146 0.211 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.962 -25.308 1.620 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.326 -25.855 1.929 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.777 -23.338 2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.512 -23.114 2.443 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.916 -25.078 4.139 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.440 -23.493 4.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.404 -24.333 5.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.663 -24.879 3.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.875 -25.879 4.744 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.506 -22.448 -0.002 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.083 -22.375 0.308 1.00 0.00 C ATOM 1456 C GLU A 94 -10.854 -21.692 1.653 1.00 0.00 C ATOM 1457 O GLU A 94 -11.801 -21.268 2.314 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.337 -21.620 -0.794 1.00 0.00 C ATOM 1459 CG GLU A 94 -10.308 -22.355 -2.123 1.00 0.00 C ATOM 1460 CD GLU A 94 -10.199 -21.415 -3.308 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -9.336 -20.513 -3.273 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -10.978 -21.581 -4.270 1.00 0.00 O ATOM 0 HA GLU A 94 -10.697 -23.393 0.367 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.806 -20.646 -0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.313 -21.436 -0.468 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -9.465 -23.046 -2.133 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.213 -22.955 -2.222 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.589 -21.591 2.051 1.00 0.00 N ATOM 1470 CA GLU A 95 -9.236 -20.961 3.317 1.00 0.00 C ATOM 1471 C GLU A 95 -7.945 -20.158 3.184 1.00 0.00 C ATOM 1472 O GLU A 95 -6.971 -20.622 2.591 1.00 0.00 O ATOM 1473 CB GLU A 95 -9.081 -22.019 4.412 1.00 0.00 C ATOM 1474 CG GLU A 95 -9.374 -21.496 5.809 1.00 0.00 C ATOM 1475 CD GLU A 95 -9.637 -22.609 6.805 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -8.914 -23.627 6.760 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -10.563 -22.462 7.629 1.00 0.00 O ATOM 0 H GLU A 95 -8.793 -21.937 1.515 1.00 0.00 H new ATOM 0 HA GLU A 95 -10.041 -20.279 3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.750 -22.853 4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.064 -22.411 4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.531 -20.897 6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.240 -20.835 5.771 1.00 0.00 H new ATOM 1484 N HIS A 96 -7.946 -18.951 3.740 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.775 -18.083 3.684 1.00 0.00 C ATOM 1486 C HIS A 96 -5.997 -18.135 4.995 1.00 0.00 C ATOM 1487 O HIS A 96 -6.572 -17.996 6.075 1.00 0.00 O ATOM 1488 CB HIS A 96 -7.196 -16.643 3.384 1.00 0.00 C ATOM 1489 CG HIS A 96 -8.011 -16.506 2.135 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -8.901 -17.349 1.561 1.00 0.00 N flip ATOM 1491 CD2 HIS A 96 -7.960 -15.394 1.322 1.00 0.00 C flip ATOM 1492 CE1 HIS A 96 -9.367 -16.737 0.424 1.00 0.00 C flip ATOM 1493 NE2 HIS A 96 -8.784 -15.558 0.302 1.00 0.00 N flip ATOM 0 H HIS A 96 -8.744 -18.552 4.234 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.127 -18.439 2.883 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -7.770 -16.258 4.227 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.304 -16.023 3.296 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -7.343 -14.524 1.492 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -10.093 -17.152 -0.260 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -8.943 -14.888 -0.451 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.688 -18.336 4.892 1.00 0.00 N ATOM 1503 CA CYS A 97 -3.831 -18.408 6.070 1.00 0.00 C ATOM 1504 C CYS A 97 -2.569 -17.573 5.877 1.00 0.00 C ATOM 1505 O CYS A 97 -1.849 -17.711 4.888 1.00 0.00 O ATOM 1506 CB CYS A 97 -3.454 -19.861 6.365 1.00 0.00 C ATOM 1507 SG CYS A 97 -4.798 -20.843 7.071 1.00 0.00 S ATOM 0 H CYS A 97 -4.197 -18.452 4.005 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.386 -18.005 6.917 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.120 -20.333 5.441 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.609 -19.873 7.053 1.00 0.00 H new ATOM 0 HG CYS A 97 -4.383 -22.057 7.283 1.00 0.00 H new ATOM 1513 N PRO A 98 -2.295 -16.683 6.842 1.00 0.00 N ATOM 1514 CA PRO A 98 -1.121 -15.806 6.800 1.00 0.00 C ATOM 1515 C PRO A 98 0.182 -16.573 7.001 1.00 0.00 C ATOM 1516 O PRO A 98 0.213 -17.600 7.680 1.00 0.00 O ATOM 1517 CB PRO A 98 -1.357 -14.841 7.964 1.00 0.00 C ATOM 1518 CG PRO A 98 -2.236 -15.590 8.906 1.00 0.00 C ATOM 1519 CD PRO A 98 -3.109 -16.465 8.050 1.00 0.00 C ATOM 0 HA PRO A 98 -1.015 -15.312 5.834 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.418 -14.557 8.440 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.833 -13.921 7.625 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.645 -16.188 9.600 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.837 -14.907 9.506 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.348 -17.405 8.548 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.056 -15.980 7.814 1.00 0.00 H new ATOM 1527 N LEU A 99 1.258 -16.068 6.406 1.00 0.00 N ATOM 1528 CA LEU A 99 2.565 -16.705 6.519 1.00 0.00 C ATOM 1529 C LEU A 99 3.624 -15.701 6.962 1.00 0.00 C ATOM 1530 O LEU A 99 4.345 -15.931 7.932 1.00 0.00 O ATOM 1531 CB LEU A 99 2.967 -17.332 5.182 1.00 0.00 C ATOM 1532 CG LEU A 99 1.903 -18.191 4.497 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.342 -18.561 3.089 1.00 0.00 C ATOM 1534 CD2 LEU A 99 1.620 -19.442 5.316 1.00 0.00 C ATOM 0 H LEU A 99 1.250 -15.219 5.840 1.00 0.00 H new ATOM 0 HA LEU A 99 2.495 -17.488 7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.254 -16.532 4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.853 -17.946 5.343 1.00 0.00 H new ATOM 0 HG LEU A 99 0.983 -17.611 4.428 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.573 -19.172 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.494 -17.653 2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.275 -19.123 3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.861 -20.042 4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.535 -20.026 5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.261 -19.156 6.305 1.00 0.00 H new ATOM 1546 N ALA A 100 3.710 -14.585 6.244 1.00 0.00 N ATOM 1547 CA ALA A 100 4.677 -13.543 6.566 1.00 0.00 C ATOM 1548 C ALA A 100 4.044 -12.159 6.477 1.00 0.00 C ATOM 1549 O ALA A 100 2.879 -12.023 6.103 1.00 0.00 O ATOM 1550 CB ALA A 100 5.880 -13.636 5.639 1.00 0.00 C ATOM 0 H ALA A 100 3.122 -14.380 5.436 1.00 0.00 H new ATOM 0 HA ALA A 100 5.010 -13.695 7.593 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.594 -12.852 5.890 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.355 -14.610 5.755 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.554 -13.512 4.606 1.00 0.00 H new ATOM 1556 N TRP A 101 4.817 -11.136 6.822 1.00 0.00 N ATOM 1557 CA TRP A 101 4.330 -9.762 6.782 1.00 0.00 C ATOM 1558 C TRP A 101 5.490 -8.774 6.752 1.00 0.00 C ATOM 1559 O TRP A 101 6.544 -9.021 7.338 1.00 0.00 O ATOM 1560 CB TRP A 101 3.435 -9.481 7.990 1.00 0.00 C ATOM 1561 CG TRP A 101 4.117 -9.721 9.303 1.00 0.00 C ATOM 1562 CD1 TRP A 101 4.078 -10.864 10.049 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.937 -8.795 10.024 1.00 0.00 C ATOM 1564 NE1 TRP A 101 4.825 -10.704 11.192 1.00 0.00 N ATOM 1565 CE2 TRP A 101 5.362 -9.444 11.200 1.00 0.00 C ATOM 1566 CE3 TRP A 101 5.354 -7.482 9.791 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 6.184 -8.823 12.137 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 6.169 -6.867 10.723 1.00 0.00 C ATOM 1569 CH2 TRP A 101 6.577 -7.538 11.883 1.00 0.00 C ATOM 0 H TRP A 101 5.784 -11.232 7.133 1.00 0.00 H new ATOM 0 HA TRP A 101 3.747 -9.636 5.870 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.096 -8.446 7.949 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.547 -10.110 7.930 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.540 -11.761 9.781 1.00 0.00 H new ATOM 0 HE1 TRP A 101 4.958 -11.409 11.917 1.00 0.00 H new ATOM 0 HE3 TRP A 101 5.045 -6.957 8.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 6.500 -9.338 13.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 6.497 -5.852 10.554 1.00 0.00 H new ATOM 0 HH2 TRP A 101 7.215 -7.030 12.591 1.00 0.00 H new ATOM 1580 N GLY A 102 5.290 -7.653 6.066 1.00 0.00 N ATOM 1581 CA GLY A 102 6.330 -6.644 5.973 1.00 0.00 C ATOM 1582 C GLY A 102 5.770 -5.252 5.756 1.00 0.00 C ATOM 1583 O GLY A 102 5.024 -5.018 4.806 1.00 0.00 O ATOM 0 H GLY A 102 4.427 -7.425 5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.925 -6.655 6.886 1.00 0.00 H new ATOM 0 HA3 GLY A 102 7.002 -6.894 5.152 1.00 0.00 H new ATOM 1587 N ASN A 103 6.128 -4.327 6.640 1.00 0.00 N ATOM 1588 CA ASN A 103 5.654 -2.951 6.542 1.00 0.00 C ATOM 1589 C ASN A 103 6.754 -2.034 6.016 1.00 0.00 C ATOM 1590 O ASN A 103 7.941 -2.307 6.192 1.00 0.00 O ATOM 1591 CB ASN A 103 5.171 -2.458 7.907 1.00 0.00 C ATOM 1592 CG ASN A 103 4.064 -3.324 8.477 1.00 0.00 C ATOM 1593 OD1 ASN A 103 3.607 -4.269 7.833 1.00 0.00 O ATOM 1594 ND2 ASN A 103 3.629 -3.005 9.690 1.00 0.00 N ATOM 0 H ASN A 103 6.745 -4.505 7.433 1.00 0.00 H new ATOM 0 HA ASN A 103 4.820 -2.928 5.840 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.010 -2.442 8.602 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.815 -1.432 7.814 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.886 -3.552 10.126 1.00 0.00 H new ATOM 0 HD22 ASN A 103 4.038 -2.213 10.186 1.00 0.00 H new ATOM 1601 N ILE A 104 6.349 -0.944 5.372 1.00 0.00 N ATOM 1602 CA ILE A 104 7.300 0.015 4.823 1.00 0.00 C ATOM 1603 C ILE A 104 6.767 1.440 4.929 1.00 0.00 C ATOM 1604 O ILE A 104 5.658 1.733 4.483 1.00 0.00 O ATOM 1605 CB ILE A 104 7.622 -0.293 3.348 1.00 0.00 C ATOM 1606 CG1 ILE A 104 8.242 -1.686 3.219 1.00 0.00 C ATOM 1607 CG2 ILE A 104 8.556 0.764 2.779 1.00 0.00 C ATOM 1608 CD1 ILE A 104 8.149 -2.261 1.823 1.00 0.00 C ATOM 0 H ILE A 104 5.370 -0.703 5.218 1.00 0.00 H new ATOM 0 HA ILE A 104 8.213 -0.073 5.412 1.00 0.00 H new ATOM 0 HB ILE A 104 6.694 -0.275 2.777 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.290 -1.637 3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.746 -2.362 3.916 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.775 0.533 1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.080 1.742 2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.484 0.775 3.350 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.608 -3.249 1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.102 -2.342 1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.670 -1.606 1.124 1.00 0.00 H new ATOM 1620 N ASN A 105 7.566 2.322 5.520 1.00 0.00 N ATOM 1621 CA ASN A 105 7.175 3.717 5.683 1.00 0.00 C ATOM 1622 C ASN A 105 7.073 4.416 4.331 1.00 0.00 C ATOM 1623 O ASN A 105 8.080 4.830 3.756 1.00 0.00 O ATOM 1624 CB ASN A 105 8.181 4.450 6.573 1.00 0.00 C ATOM 1625 CG ASN A 105 8.410 3.739 7.894 1.00 0.00 C ATOM 1626 OD1 ASN A 105 9.535 3.360 8.221 1.00 0.00 O ATOM 1627 ND2 ASN A 105 7.341 3.555 8.659 1.00 0.00 N ATOM 0 H ASN A 105 8.488 2.096 5.894 1.00 0.00 H new ATOM 0 HA ASN A 105 6.194 3.739 6.159 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.130 4.543 6.044 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.823 5.461 6.765 1.00 0.00 H new ATOM 0 HD21 ASN A 105 7.433 3.083 9.558 1.00 0.00 H new ATOM 0 HD22 ASN A 105 6.428 3.886 8.347 1.00 0.00 H new ATOM 1634 N LEU A 106 5.850 4.544 3.828 1.00 0.00 N ATOM 1635 CA LEU A 106 5.615 5.193 2.543 1.00 0.00 C ATOM 1636 C LEU A 106 6.607 6.329 2.318 1.00 0.00 C ATOM 1637 O LEU A 106 7.301 6.369 1.302 1.00 0.00 O ATOM 1638 CB LEU A 106 4.184 5.728 2.474 1.00 0.00 C ATOM 1639 CG LEU A 106 3.121 4.744 1.985 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.729 5.240 2.342 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.244 4.529 0.483 1.00 0.00 C ATOM 0 H LEU A 106 5.006 4.207 4.291 1.00 0.00 H new ATOM 0 HA LEU A 106 5.757 4.451 1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.899 6.075 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.174 6.598 1.817 1.00 0.00 H new ATOM 0 HG LEU A 106 3.282 3.788 2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.986 4.526 1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.645 5.341 3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.556 6.208 1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.480 3.826 0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.110 5.480 -0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.231 4.127 0.253 1.00 0.00 H new ATOM 1653 N PHE A 107 6.670 7.251 3.273 1.00 0.00 N ATOM 1654 CA PHE A 107 7.578 8.388 3.179 1.00 0.00 C ATOM 1655 C PHE A 107 8.886 8.101 3.910 1.00 0.00 C ATOM 1656 O PHE A 107 8.907 7.953 5.132 1.00 0.00 O ATOM 1657 CB PHE A 107 6.921 9.642 3.760 1.00 0.00 C ATOM 1658 CG PHE A 107 5.567 9.933 3.179 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.441 10.698 2.030 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.419 9.442 3.781 1.00 0.00 C ATOM 1661 CE1 PHE A 107 4.197 10.968 1.492 1.00 0.00 C ATOM 1662 CE2 PHE A 107 3.172 9.708 3.247 1.00 0.00 C ATOM 1663 CZ PHE A 107 3.061 10.473 2.102 1.00 0.00 C ATOM 0 H PHE A 107 6.103 7.233 4.121 1.00 0.00 H new ATOM 0 HA PHE A 107 7.800 8.557 2.125 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.827 9.526 4.840 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.573 10.498 3.587 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.326 11.088 1.549 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.500 8.845 4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.113 11.565 0.596 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.285 9.318 3.725 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.087 10.684 1.685 1.00 0.00 H new ATOM 1673 N ASP A 108 9.975 8.024 3.153 1.00 0.00 N ATOM 1674 CA ASP A 108 11.288 7.755 3.728 1.00 0.00 C ATOM 1675 C ASP A 108 11.615 8.758 4.829 1.00 0.00 C ATOM 1676 O ASP A 108 10.861 9.702 5.067 1.00 0.00 O ATOM 1677 CB ASP A 108 12.363 7.803 2.641 1.00 0.00 C ATOM 1678 CG ASP A 108 13.584 6.979 2.998 1.00 0.00 C ATOM 1679 OD1 ASP A 108 13.589 6.365 4.086 1.00 0.00 O ATOM 1680 OD2 ASP A 108 14.535 6.946 2.189 1.00 0.00 O ATOM 0 H ASP A 108 9.975 8.144 2.140 1.00 0.00 H new ATOM 0 HA ASP A 108 11.269 6.757 4.165 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.944 7.439 1.703 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.662 8.838 2.476 1.00 0.00 H new ATOM 1685 N TYR A 109 12.743 8.548 5.498 1.00 0.00 N ATOM 1686 CA TYR A 109 13.169 9.431 6.577 1.00 0.00 C ATOM 1687 C TYR A 109 13.082 10.893 6.149 1.00 0.00 C ATOM 1688 O TYR A 109 12.854 11.781 6.972 1.00 0.00 O ATOM 1689 CB TYR A 109 14.599 9.097 7.004 1.00 0.00 C ATOM 1690 CG TYR A 109 15.656 9.817 6.198 1.00 0.00 C ATOM 1691 CD1 TYR A 109 16.154 9.269 5.022 1.00 0.00 C ATOM 1692 CD2 TYR A 109 16.157 11.045 6.611 1.00 0.00 C ATOM 1693 CE1 TYR A 109 17.120 9.923 4.282 1.00 0.00 C ATOM 1694 CE2 TYR A 109 17.122 11.707 5.877 1.00 0.00 C ATOM 1695 CZ TYR A 109 17.601 11.141 4.713 1.00 0.00 C ATOM 1696 OH TYR A 109 18.563 11.797 3.980 1.00 0.00 O ATOM 0 H TYR A 109 13.380 7.773 5.312 1.00 0.00 H new ATOM 0 HA TYR A 109 12.500 9.278 7.424 1.00 0.00 H new ATOM 0 HB2 TYR A 109 14.723 9.349 8.057 1.00 0.00 H new ATOM 0 HB3 TYR A 109 14.755 8.022 6.913 1.00 0.00 H new ATOM 0 HD1 TYR A 109 15.779 8.315 4.681 1.00 0.00 H new ATOM 0 HD2 TYR A 109 15.785 11.490 7.522 1.00 0.00 H new ATOM 0 HE1 TYR A 109 17.496 9.482 3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 109 17.499 12.662 6.212 1.00 0.00 H new ATOM 0 HH TYR A 109 18.791 12.642 4.421 1.00 0.00 H new ATOM 1706 N THR A 110 13.266 11.137 4.855 1.00 0.00 N ATOM 1707 CA THR A 110 13.209 12.490 4.316 1.00 0.00 C ATOM 1708 C THR A 110 11.794 12.849 3.880 1.00 0.00 C ATOM 1709 O THR A 110 11.600 13.660 2.974 1.00 0.00 O ATOM 1710 CB THR A 110 14.162 12.657 3.118 1.00 0.00 C ATOM 1711 OG1 THR A 110 14.085 13.996 2.614 1.00 0.00 O ATOM 1712 CG2 THR A 110 13.817 11.673 2.010 1.00 0.00 C ATOM 0 H THR A 110 13.456 10.414 4.161 1.00 0.00 H new ATOM 0 HA THR A 110 13.521 13.162 5.115 1.00 0.00 H new ATOM 0 HB THR A 110 15.177 12.455 3.459 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.157 14.204 2.380 1.00 0.00 H new ATOM 0 HG21 THR A 110 14.504 11.810 1.175 1.00 0.00 H new ATOM 0 HG22 THR A 110 13.904 10.654 2.388 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.796 11.849 1.672 1.00 0.00 H new ATOM 1720 N ASP A 111 10.807 12.243 4.531 1.00 0.00 N ATOM 1721 CA ASP A 111 9.408 12.501 4.211 1.00 0.00 C ATOM 1722 C ASP A 111 9.190 12.518 2.701 1.00 0.00 C ATOM 1723 O ASP A 111 8.466 13.364 2.177 1.00 0.00 O ATOM 1724 CB ASP A 111 8.961 13.831 4.818 1.00 0.00 C ATOM 1725 CG ASP A 111 9.284 13.931 6.296 1.00 0.00 C ATOM 1726 OD1 ASP A 111 10.464 14.168 6.631 1.00 0.00 O ATOM 1727 OD2 ASP A 111 8.358 13.772 7.118 1.00 0.00 O ATOM 0 H ASP A 111 10.950 11.570 5.284 1.00 0.00 H new ATOM 0 HA ASP A 111 8.809 11.696 4.637 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.446 14.650 4.287 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.887 13.949 4.675 1.00 0.00 H new ATOM 1732 N THR A 112 9.823 11.577 2.006 1.00 0.00 N ATOM 1733 CA THR A 112 9.700 11.485 0.557 1.00 0.00 C ATOM 1734 C THR A 112 9.303 10.077 0.127 1.00 0.00 C ATOM 1735 O THR A 112 10.056 9.122 0.322 1.00 0.00 O ATOM 1736 CB THR A 112 11.016 11.872 -0.144 1.00 0.00 C ATOM 1737 OG1 THR A 112 11.427 13.179 0.273 1.00 0.00 O ATOM 1738 CG2 THR A 112 10.852 11.845 -1.656 1.00 0.00 C ATOM 0 H THR A 112 10.426 10.868 2.424 1.00 0.00 H new ATOM 0 HA THR A 112 8.919 12.186 0.261 1.00 0.00 H new ATOM 0 HB THR A 112 11.778 11.145 0.136 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.309 13.265 1.242 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.794 12.122 -2.129 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.567 10.842 -1.973 1.00 0.00 H new ATOM 0 HG23 THR A 112 10.077 12.552 -1.951 1.00 0.00 H new ATOM 1746 N LEU A 113 8.118 9.955 -0.460 1.00 0.00 N ATOM 1747 CA LEU A 113 7.621 8.663 -0.919 1.00 0.00 C ATOM 1748 C LEU A 113 8.722 7.874 -1.620 1.00 0.00 C ATOM 1749 O LEU A 113 9.454 8.412 -2.451 1.00 0.00 O ATOM 1750 CB LEU A 113 6.436 8.857 -1.866 1.00 0.00 C ATOM 1751 CG LEU A 113 5.117 9.273 -1.214 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.270 10.079 -2.187 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.353 8.050 -0.726 1.00 0.00 C ATOM 0 H LEU A 113 7.483 10.735 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 113 7.293 8.098 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.707 9.611 -2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.273 7.925 -2.407 1.00 0.00 H new ATOM 0 HG LEU A 113 5.343 9.903 -0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.336 10.366 -1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.814 10.975 -2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.053 9.475 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.417 8.366 -0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.139 7.394 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.955 7.513 0.007 1.00 0.00 H new ATOM 1765 N VAL A 114 8.834 6.593 -1.280 1.00 0.00 N ATOM 1766 CA VAL A 114 9.843 5.729 -1.879 1.00 0.00 C ATOM 1767 C VAL A 114 9.628 5.591 -3.382 1.00 0.00 C ATOM 1768 O VAL A 114 8.629 6.066 -3.922 1.00 0.00 O ATOM 1769 CB VAL A 114 9.833 4.327 -1.240 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.380 4.383 0.178 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.427 3.746 -1.255 1.00 0.00 C ATOM 0 H VAL A 114 8.238 6.132 -0.593 1.00 0.00 H new ATOM 0 HA VAL A 114 10.810 6.198 -1.695 1.00 0.00 H new ATOM 0 HB VAL A 114 10.478 3.674 -1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.365 3.384 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.404 4.755 0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.763 5.050 0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.438 2.756 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.758 4.397 -0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.076 3.669 -2.284 1.00 0.00 H new ATOM 1781 N SER A 115 10.572 4.938 -4.052 1.00 0.00 N ATOM 1782 CA SER A 115 10.488 4.741 -5.495 1.00 0.00 C ATOM 1783 C SER A 115 11.533 3.736 -5.967 1.00 0.00 C ATOM 1784 O SER A 115 12.508 3.462 -5.269 1.00 0.00 O ATOM 1785 CB SER A 115 10.677 6.072 -6.225 1.00 0.00 C ATOM 1786 OG SER A 115 9.475 6.823 -6.236 1.00 0.00 O ATOM 0 H SER A 115 11.404 4.536 -3.619 1.00 0.00 H new ATOM 0 HA SER A 115 9.499 4.346 -5.726 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.465 6.648 -5.740 1.00 0.00 H new ATOM 0 HB3 SER A 115 11.003 5.886 -7.248 1.00 0.00 H new ATOM 0 HG SER A 115 8.804 6.358 -6.779 1.00 0.00 H new ATOM 1792 N GLY A 116 11.322 3.188 -7.161 1.00 0.00 N ATOM 1793 CA GLY A 116 12.253 2.219 -7.708 1.00 0.00 C ATOM 1794 C GLY A 116 12.018 0.821 -7.170 1.00 0.00 C ATOM 1795 O GLY A 116 11.495 0.651 -6.068 1.00 0.00 O ATOM 0 H GLY A 116 10.523 3.398 -7.759 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.163 2.207 -8.794 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.272 2.528 -7.476 1.00 0.00 H new ATOM 1799 N LYS A 117 12.404 -0.183 -7.949 1.00 0.00 N ATOM 1800 CA LYS A 117 12.232 -1.574 -7.546 1.00 0.00 C ATOM 1801 C LYS A 117 13.064 -1.888 -6.306 1.00 0.00 C ATOM 1802 O LYS A 117 14.180 -1.392 -6.155 1.00 0.00 O ATOM 1803 CB LYS A 117 12.629 -2.511 -8.690 1.00 0.00 C ATOM 1804 CG LYS A 117 12.557 -3.983 -8.323 1.00 0.00 C ATOM 1805 CD LYS A 117 13.902 -4.506 -7.848 1.00 0.00 C ATOM 1806 CE LYS A 117 13.737 -5.590 -6.793 1.00 0.00 C ATOM 1807 NZ LYS A 117 15.026 -6.275 -6.497 1.00 0.00 N ATOM 0 H LYS A 117 12.838 -0.060 -8.864 1.00 0.00 H new ATOM 0 HA LYS A 117 11.180 -1.729 -7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 117 11.977 -2.326 -9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.644 -2.273 -9.007 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.812 -4.128 -7.540 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.227 -4.559 -9.188 1.00 0.00 H new ATOM 0 HD2 LYS A 117 14.459 -4.904 -8.696 1.00 0.00 H new ATOM 0 HD3 LYS A 117 14.489 -3.684 -7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 117 13.341 -5.149 -5.878 1.00 0.00 H new ATOM 0 HE3 LYS A 117 13.006 -6.323 -7.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 14.872 -7.006 -5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 15.391 -6.717 -7.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 15.716 -5.580 -6.146 1.00 0.00 H new ATOM 1821 N MET A 118 12.513 -2.715 -5.424 1.00 0.00 N ATOM 1822 CA MET A 118 13.207 -3.096 -4.199 1.00 0.00 C ATOM 1823 C MET A 118 12.705 -4.443 -3.687 1.00 0.00 C ATOM 1824 O MET A 118 11.574 -4.841 -3.966 1.00 0.00 O ATOM 1825 CB MET A 118 13.015 -2.025 -3.124 1.00 0.00 C ATOM 1826 CG MET A 118 13.413 -2.484 -1.730 1.00 0.00 C ATOM 1827 SD MET A 118 13.479 -1.127 -0.545 1.00 0.00 S ATOM 1828 CE MET A 118 11.787 -0.542 -0.606 1.00 0.00 C ATOM 0 H MET A 118 11.589 -3.134 -5.534 1.00 0.00 H new ATOM 0 HA MET A 118 14.269 -3.186 -4.426 1.00 0.00 H new ATOM 0 HB2 MET A 118 13.602 -1.146 -3.390 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.969 -1.718 -3.112 1.00 0.00 H new ATOM 0 HG2 MET A 118 12.701 -3.232 -1.381 1.00 0.00 H new ATOM 0 HG3 MET A 118 14.388 -2.969 -1.776 1.00 0.00 H new ATOM 0 HE1 MET A 118 11.606 0.136 0.228 1.00 0.00 H new ATOM 0 HE2 MET A 118 11.618 -0.015 -1.545 1.00 0.00 H new ATOM 0 HE3 MET A 118 11.106 -1.390 -0.539 1.00 0.00 H new ATOM 1838 N ALA A 119 13.553 -5.139 -2.937 1.00 0.00 N ATOM 1839 CA ALA A 119 13.194 -6.440 -2.385 1.00 0.00 C ATOM 1840 C ALA A 119 13.707 -6.591 -0.957 1.00 0.00 C ATOM 1841 O ALA A 119 14.915 -6.589 -0.717 1.00 0.00 O ATOM 1842 CB ALA A 119 13.739 -7.555 -3.265 1.00 0.00 C ATOM 0 H ALA A 119 14.493 -4.824 -2.698 1.00 0.00 H new ATOM 0 HA ALA A 119 12.106 -6.510 -2.361 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.464 -8.521 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.319 -7.466 -4.267 1.00 0.00 H new ATOM 0 HB3 ALA A 119 14.825 -7.479 -3.318 1.00 0.00 H new ATOM 1848 N LEU A 120 12.783 -6.720 -0.012 1.00 0.00 N ATOM 1849 CA LEU A 120 13.142 -6.871 1.394 1.00 0.00 C ATOM 1850 C LEU A 120 12.547 -8.150 1.974 1.00 0.00 C ATOM 1851 O LEU A 120 11.638 -8.742 1.393 1.00 0.00 O ATOM 1852 CB LEU A 120 12.660 -5.662 2.197 1.00 0.00 C ATOM 1853 CG LEU A 120 11.158 -5.379 2.148 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.422 -6.227 3.174 1.00 0.00 C ATOM 1855 CD2 LEU A 120 10.886 -3.900 2.382 1.00 0.00 C ATOM 0 H LEU A 120 11.779 -6.723 -0.193 1.00 0.00 H new ATOM 0 HA LEU A 120 14.228 -6.934 1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.949 -5.804 3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.188 -4.779 1.838 1.00 0.00 H new ATOM 0 HG LEU A 120 10.790 -5.643 1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.354 -6.012 3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.590 -7.283 2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.793 -5.994 4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.812 -3.717 2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.269 -3.610 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.382 -3.312 1.610 1.00 0.00 H new ATOM 1867 N ASN A 121 13.065 -8.570 3.124 1.00 0.00 N ATOM 1868 CA ASN A 121 12.583 -9.778 3.783 1.00 0.00 C ATOM 1869 C ASN A 121 11.368 -9.475 4.654 1.00 0.00 C ATOM 1870 O ASN A 121 11.145 -8.331 5.051 1.00 0.00 O ATOM 1871 CB ASN A 121 13.694 -10.397 4.635 1.00 0.00 C ATOM 1872 CG ASN A 121 14.547 -11.375 3.851 1.00 0.00 C ATOM 1873 OD1 ASN A 121 15.390 -10.976 3.048 1.00 0.00 O ATOM 1874 ND2 ASN A 121 14.330 -12.665 4.081 1.00 0.00 N ATOM 0 H ASN A 121 13.818 -8.092 3.618 1.00 0.00 H new ATOM 0 HA ASN A 121 12.286 -10.489 3.012 1.00 0.00 H new ATOM 0 HB2 ASN A 121 14.328 -9.604 5.033 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.251 -10.909 5.489 1.00 0.00 H new ATOM 0 HD21 ASN A 121 14.873 -13.370 3.583 1.00 0.00 H new ATOM 0 HD22 ASN A 121 13.620 -12.950 4.756 1.00 0.00 H new ATOM 1881 N LEU A 122 10.586 -10.508 4.948 1.00 0.00 N ATOM 1882 CA LEU A 122 9.393 -10.353 5.773 1.00 0.00 C ATOM 1883 C LEU A 122 9.494 -11.195 7.041 1.00 0.00 C ATOM 1884 O LEU A 122 10.217 -12.191 7.080 1.00 0.00 O ATOM 1885 CB LEU A 122 8.146 -10.752 4.981 1.00 0.00 C ATOM 1886 CG LEU A 122 8.116 -10.320 3.515 1.00 0.00 C ATOM 1887 CD1 LEU A 122 7.093 -11.137 2.739 1.00 0.00 C ATOM 1888 CD2 LEU A 122 7.811 -8.834 3.402 1.00 0.00 C ATOM 0 H LEU A 122 10.756 -11.461 4.628 1.00 0.00 H new ATOM 0 HA LEU A 122 9.314 -9.305 6.060 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.046 -11.837 5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.273 -10.332 5.481 1.00 0.00 H new ATOM 0 HG LEU A 122 9.100 -10.502 3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.085 -10.816 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.356 -12.194 2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.104 -10.988 3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.794 -8.545 2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.840 -8.627 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.581 -8.264 3.923 1.00 0.00 H new ATOM 1900 N TRP A 123 8.765 -10.790 8.074 1.00 0.00 N ATOM 1901 CA TRP A 123 8.772 -11.508 9.343 1.00 0.00 C ATOM 1902 C TRP A 123 7.686 -12.579 9.368 1.00 0.00 C ATOM 1903 O TRP A 123 6.611 -12.420 8.790 1.00 0.00 O ATOM 1904 CB TRP A 123 8.572 -10.534 10.505 1.00 0.00 C ATOM 1905 CG TRP A 123 9.378 -9.278 10.373 1.00 0.00 C ATOM 1906 CD1 TRP A 123 9.108 -8.213 9.562 1.00 0.00 C ATOM 1907 CD2 TRP A 123 10.586 -8.957 11.071 1.00 0.00 C ATOM 1908 NE1 TRP A 123 10.076 -7.249 9.714 1.00 0.00 N ATOM 1909 CE2 TRP A 123 10.994 -7.681 10.635 1.00 0.00 C ATOM 1910 CE3 TRP A 123 11.363 -9.623 12.023 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 12.143 -7.062 11.118 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 12.503 -9.007 12.502 1.00 0.00 C ATOM 1913 CH2 TRP A 123 12.884 -7.736 12.050 1.00 0.00 C ATOM 0 H TRP A 123 8.161 -9.968 8.058 1.00 0.00 H new ATOM 0 HA TRP A 123 9.741 -11.996 9.451 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.516 -10.274 10.574 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.839 -11.032 11.437 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.259 -8.139 8.899 1.00 0.00 H new ATOM 0 HE1 TRP A 123 10.106 -6.357 9.221 1.00 0.00 H new ATOM 0 HE3 TRP A 123 11.077 -10.602 12.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 12.439 -6.084 10.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 13.111 -9.513 13.237 1.00 0.00 H new ATOM 0 HH2 TRP A 123 13.780 -7.280 12.445 1.00 0.00 H new ATOM 1924 N PRO A 124 7.971 -13.696 10.053 1.00 0.00 N ATOM 1925 CA PRO A 124 7.031 -14.815 10.170 1.00 0.00 C ATOM 1926 C PRO A 124 5.827 -14.471 11.041 1.00 0.00 C ATOM 1927 O PRO A 124 5.937 -13.698 11.992 1.00 0.00 O ATOM 1928 CB PRO A 124 7.868 -15.915 10.826 1.00 0.00 C ATOM 1929 CG PRO A 124 8.933 -15.187 11.573 1.00 0.00 C ATOM 1930 CD PRO A 124 9.233 -13.954 10.767 1.00 0.00 C ATOM 0 HA PRO A 124 6.612 -15.098 9.204 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.263 -16.527 11.495 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.295 -16.585 10.080 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.597 -14.925 12.576 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.823 -15.806 11.686 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.512 -13.115 11.405 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.060 -14.118 10.075 1.00 0.00 H new ATOM 1938 N VAL A 125 4.678 -15.051 10.709 1.00 0.00 N ATOM 1939 CA VAL A 125 3.453 -14.807 11.461 1.00 0.00 C ATOM 1940 C VAL A 125 3.504 -15.481 12.828 1.00 0.00 C ATOM 1941 O VAL A 125 3.515 -16.706 12.943 1.00 0.00 O ATOM 1942 CB VAL A 125 2.215 -15.313 10.698 1.00 0.00 C ATOM 1943 CG1 VAL A 125 0.993 -15.316 11.604 1.00 0.00 C ATOM 1944 CG2 VAL A 125 1.969 -14.464 9.460 1.00 0.00 C ATOM 0 H VAL A 125 4.570 -15.693 9.924 1.00 0.00 H new ATOM 0 HA VAL A 125 3.373 -13.728 11.593 1.00 0.00 H new ATOM 0 HB VAL A 125 2.401 -16.338 10.377 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.128 -15.677 11.047 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.174 -15.970 12.457 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.800 -14.303 11.958 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.090 -14.836 8.933 1.00 0.00 H new ATOM 0 HG22 VAL A 125 1.803 -13.428 9.756 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.837 -14.519 8.803 1.00 0.00 H new ATOM 2039 N LEU A 132 -5.236 -11.432 8.439 1.00 0.00 N ATOM 2040 CA LEU A 132 -4.308 -11.731 7.354 1.00 0.00 C ATOM 2041 C LEU A 132 -3.202 -10.682 7.278 1.00 0.00 C ATOM 2042 O LEU A 132 -2.016 -11.014 7.284 1.00 0.00 O ATOM 2043 CB LEU A 132 -5.055 -11.797 6.020 1.00 0.00 C ATOM 2044 CG LEU A 132 -6.308 -12.674 5.996 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -7.198 -12.300 4.821 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -5.927 -14.146 5.932 1.00 0.00 C ATOM 0 HA LEU A 132 -3.852 -12.700 7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.339 -10.784 5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -4.366 -12.161 5.258 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.866 -12.504 6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.085 -12.934 4.820 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.499 -11.256 4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.650 -12.441 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.831 -14.755 5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.347 -14.333 5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.330 -14.406 6.806 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.598 -9.416 7.210 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.641 -8.318 7.137 1.00 0.00 C ATOM 2060 C LEU A 133 -2.513 -7.616 8.485 1.00 0.00 C ATOM 2061 O LEU A 133 -3.505 -7.179 9.065 1.00 0.00 O ATOM 2062 CB LEU A 133 -3.069 -7.314 6.065 1.00 0.00 C ATOM 2063 CG LEU A 133 -1.955 -6.450 5.472 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.251 -7.188 4.343 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -2.515 -5.124 4.977 1.00 0.00 C ATOM 0 H LEU A 133 -4.575 -9.124 7.204 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.669 -8.733 6.871 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.548 -7.862 5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.824 -6.655 6.494 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.225 -6.244 6.255 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.462 -6.558 3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.816 -8.111 4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.970 -7.425 3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.709 -4.522 4.558 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.265 -5.310 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.973 -4.589 5.809 1.00 0.00 H new ATOM 2077 N ASN A 134 -1.282 -7.511 8.976 1.00 0.00 N ATOM 2078 CA ASN A 134 -1.023 -6.860 10.255 1.00 0.00 C ATOM 2079 C ASN A 134 -0.374 -5.495 10.050 1.00 0.00 C ATOM 2080 O ASN A 134 0.838 -5.377 9.867 1.00 0.00 O ATOM 2081 CB ASN A 134 -0.123 -7.740 11.126 1.00 0.00 C ATOM 2082 CG ASN A 134 1.315 -7.751 10.643 1.00 0.00 C ATOM 2083 OD1 ASN A 134 1.581 -7.939 9.456 1.00 0.00 O ATOM 2084 ND2 ASN A 134 2.249 -7.549 11.565 1.00 0.00 N ATOM 0 H ASN A 134 -0.449 -7.868 8.508 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.978 -6.716 10.760 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -0.155 -7.382 12.155 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -0.510 -8.759 11.131 1.00 0.00 H new ATOM 0 HD21 ASN A 134 3.234 -7.545 11.301 1.00 0.00 H new ATOM 0 HD22 ASN A 134 1.981 -7.397 12.537 1.00 0.00 H new ATOM 2091 N PRO A 135 -1.198 -4.437 10.082 1.00 0.00 N ATOM 2092 CA PRO A 135 -0.727 -3.061 9.902 1.00 0.00 C ATOM 2093 C PRO A 135 0.103 -2.573 11.085 1.00 0.00 C ATOM 2094 O PRO A 135 1.009 -1.755 10.924 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.022 -2.254 9.790 1.00 0.00 C ATOM 2096 CG PRO A 135 -3.039 -3.066 10.515 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.654 -4.503 10.296 1.00 0.00 C ATOM 0 HA PRO A 135 -0.072 -2.965 9.036 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.912 -1.266 10.237 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.305 -2.103 8.748 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -3.048 -2.822 11.577 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.041 -2.868 10.134 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.906 -5.122 11.157 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.168 -4.930 9.435 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.211 -3.081 12.272 1.00 0.00 N ATOM 2106 CA ILE A 136 0.507 -2.698 13.481 1.00 0.00 C ATOM 2107 C ILE A 136 1.926 -3.257 13.477 1.00 0.00 C ATOM 2108 O ILE A 136 2.823 -2.707 14.116 1.00 0.00 O ATOM 2109 CB ILE A 136 -0.221 -3.186 14.747 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.695 -2.780 14.702 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.450 -2.627 15.992 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -2.503 -3.305 15.868 1.00 0.00 C ATOM 0 H ILE A 136 -0.958 -3.759 12.422 1.00 0.00 H new ATOM 0 HA ILE A 136 0.547 -1.609 13.493 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.164 -4.274 14.785 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.763 -1.692 14.684 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.135 -3.143 13.773 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.076 -2.981 16.879 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.487 -2.961 16.028 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.421 -1.538 15.963 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.538 -2.978 15.770 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.466 -4.394 15.875 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.088 -2.921 16.800 1.00 0.00 H new ATOM 2124 N GLY A 137 2.123 -4.353 12.751 1.00 0.00 N ATOM 2125 CA GLY A 137 3.436 -4.967 12.676 1.00 0.00 C ATOM 2126 C GLY A 137 4.548 -3.945 12.544 1.00 0.00 C ATOM 2127 O GLY A 137 4.331 -2.843 12.040 1.00 0.00 O ATOM 0 H GLY A 137 1.397 -4.827 12.213 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.604 -5.568 13.569 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.468 -5.646 11.824 1.00 0.00 H new ATOM 2131 N VAL A 138 5.742 -4.310 12.999 1.00 0.00 N ATOM 2132 CA VAL A 138 6.892 -3.417 12.930 1.00 0.00 C ATOM 2133 C VAL A 138 7.198 -3.024 11.489 1.00 0.00 C ATOM 2134 O VAL A 138 6.568 -3.517 10.552 1.00 0.00 O ATOM 2135 CB VAL A 138 8.144 -4.064 13.550 1.00 0.00 C ATOM 2136 CG1 VAL A 138 7.778 -4.837 14.809 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.831 -4.970 12.540 1.00 0.00 C ATOM 0 H VAL A 138 5.938 -5.218 13.420 1.00 0.00 H new ATOM 0 HA VAL A 138 6.633 -2.525 13.500 1.00 0.00 H new ATOM 0 HB VAL A 138 8.841 -3.273 13.827 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.675 -5.287 15.233 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.334 -4.158 15.537 1.00 0.00 H new ATOM 0 HG13 VAL A 138 7.062 -5.620 14.560 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.714 -5.419 12.995 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.143 -5.757 12.230 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.129 -4.385 11.670 1.00 0.00 H new ATOM 2147 N THR A 139 8.169 -2.134 11.317 1.00 0.00 N ATOM 2148 CA THR A 139 8.559 -1.674 9.990 1.00 0.00 C ATOM 2149 C THR A 139 10.031 -1.961 9.718 1.00 0.00 C ATOM 2150 O THR A 139 10.783 -2.311 10.627 1.00 0.00 O ATOM 2151 CB THR A 139 8.302 -0.165 9.820 1.00 0.00 C ATOM 2152 OG1 THR A 139 8.993 0.568 10.838 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.813 0.142 9.889 1.00 0.00 C ATOM 0 H THR A 139 8.701 -1.717 12.081 1.00 0.00 H new ATOM 0 HA THR A 139 7.947 -2.222 9.274 1.00 0.00 H new ATOM 0 HB THR A 139 8.674 0.136 8.841 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.826 1.527 10.722 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.656 1.214 9.766 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.294 -0.394 9.094 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.421 -0.174 10.856 1.00 0.00 H new ATOM 2161 N GLY A 140 10.437 -1.808 8.462 1.00 0.00 N ATOM 2162 CA GLY A 140 11.819 -2.054 8.094 1.00 0.00 C ATOM 2163 C GLY A 140 12.031 -3.448 7.535 1.00 0.00 C ATOM 2164 O GLY A 140 11.200 -4.334 7.729 1.00 0.00 O ATOM 0 H GLY A 140 9.834 -1.518 7.692 1.00 0.00 H new ATOM 0 HA2 GLY A 140 12.131 -1.318 7.354 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.455 -1.916 8.969 1.00 0.00 H new ATOM 2168 N SER A 141 13.147 -3.641 6.839 1.00 0.00 N ATOM 2169 CA SER A 141 13.463 -4.935 6.246 1.00 0.00 C ATOM 2170 C SER A 141 14.029 -5.889 7.293 1.00 0.00 C ATOM 2171 O SER A 141 14.847 -5.500 8.125 1.00 0.00 O ATOM 2172 CB SER A 141 14.463 -4.765 5.101 1.00 0.00 C ATOM 2173 OG SER A 141 15.640 -4.111 5.545 1.00 0.00 O ATOM 0 H SER A 141 13.847 -2.918 6.672 1.00 0.00 H new ATOM 0 HA SER A 141 12.540 -5.361 5.852 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.719 -5.741 4.689 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.005 -4.190 4.296 1.00 0.00 H new ATOM 0 HG SER A 141 16.264 -4.016 4.795 1.00 0.00 H new ATOM 2179 N ASN A 142 13.586 -7.141 7.245 1.00 0.00 N ATOM 2180 CA ASN A 142 14.047 -8.152 8.189 1.00 0.00 C ATOM 2181 C ASN A 142 15.459 -8.616 7.843 1.00 0.00 C ATOM 2182 O ASN A 142 15.735 -9.071 6.733 1.00 0.00 O ATOM 2183 CB ASN A 142 13.093 -9.348 8.195 1.00 0.00 C ATOM 2184 CG ASN A 142 13.279 -10.231 9.414 1.00 0.00 C ATOM 2185 OD1 ASN A 142 14.384 -10.349 9.945 1.00 0.00 O ATOM 2186 ND2 ASN A 142 12.197 -10.856 9.863 1.00 0.00 N ATOM 0 H ASN A 142 12.908 -7.480 6.562 1.00 0.00 H new ATOM 0 HA ASN A 142 14.064 -7.704 9.183 1.00 0.00 H new ATOM 0 HB2 ASN A 142 12.064 -8.989 8.164 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.251 -9.940 7.294 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.261 -11.464 10.680 1.00 0.00 H new ATOM 0 HD22 ASN A 142 11.302 -10.729 9.391 1.00 0.00 H new ATOM 2193 N PRO A 143 16.375 -8.500 8.816 1.00 0.00 N ATOM 2194 CA PRO A 143 17.773 -8.903 8.639 1.00 0.00 C ATOM 2195 C PRO A 143 17.932 -10.416 8.536 1.00 0.00 C ATOM 2196 O PRO A 143 18.976 -10.913 8.116 1.00 0.00 O ATOM 2197 CB PRO A 143 18.456 -8.379 9.905 1.00 0.00 C ATOM 2198 CG PRO A 143 17.369 -8.310 10.921 1.00 0.00 C ATOM 2199 CD PRO A 143 16.116 -7.967 10.164 1.00 0.00 C ATOM 0 HA PRO A 143 18.197 -8.509 7.715 1.00 0.00 H new ATOM 0 HB2 PRO A 143 19.257 -9.044 10.227 1.00 0.00 H new ATOM 0 HB3 PRO A 143 18.903 -7.399 9.737 1.00 0.00 H new ATOM 0 HG2 PRO A 143 17.262 -9.261 11.443 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.588 -7.555 11.676 1.00 0.00 H new ATOM 0 HD2 PRO A 143 15.236 -8.425 10.615 1.00 0.00 H new ATOM 0 HD3 PRO A 143 15.940 -6.891 10.144 1.00 0.00 H new ATOM 2207 N ASN A 144 16.888 -11.144 8.921 1.00 0.00 N ATOM 2208 CA ASN A 144 16.912 -12.601 8.871 1.00 0.00 C ATOM 2209 C ASN A 144 16.851 -13.098 7.430 1.00 0.00 C ATOM 2210 O ASN A 144 16.124 -12.548 6.602 1.00 0.00 O ATOM 2211 CB ASN A 144 15.742 -13.179 9.671 1.00 0.00 C ATOM 2212 CG ASN A 144 15.977 -13.112 11.168 1.00 0.00 C ATOM 2213 OD1 ASN A 144 16.988 -12.581 11.626 1.00 0.00 O ATOM 2214 ND2 ASN A 144 15.040 -13.654 11.938 1.00 0.00 N ATOM 0 H ASN A 144 16.015 -10.748 9.271 1.00 0.00 H new ATOM 0 HA ASN A 144 17.849 -12.939 9.314 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.831 -12.633 9.424 1.00 0.00 H new ATOM 0 HB3 ASN A 144 15.581 -14.216 9.377 1.00 0.00 H new ATOM 0 HD21 ASN A 144 15.143 -13.640 12.953 1.00 0.00 H new ATOM 0 HD22 ASN A 144 14.218 -14.084 11.515 1.00 0.00 H new ATOM 2221 N LYS A 145 17.620 -14.141 7.137 1.00 0.00 N ATOM 2222 CA LYS A 145 17.654 -14.714 5.796 1.00 0.00 C ATOM 2223 C LYS A 145 16.662 -15.867 5.673 1.00 0.00 C ATOM 2224 O LYS A 145 15.961 -15.988 4.669 1.00 0.00 O ATOM 2225 CB LYS A 145 19.065 -15.204 5.464 1.00 0.00 C ATOM 2226 CG LYS A 145 20.157 -14.222 5.854 1.00 0.00 C ATOM 2227 CD LYS A 145 20.216 -13.044 4.896 1.00 0.00 C ATOM 2228 CE LYS A 145 20.942 -11.859 5.514 1.00 0.00 C ATOM 2229 NZ LYS A 145 22.416 -12.068 5.547 1.00 0.00 N ATOM 0 H LYS A 145 18.228 -14.607 7.810 1.00 0.00 H new ATOM 0 HA LYS A 145 17.371 -13.936 5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.241 -16.151 5.974 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.130 -15.401 4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 145 19.977 -13.860 6.866 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.120 -14.733 5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.723 -13.345 3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.204 -12.748 4.619 1.00 0.00 H new ATOM 0 HE2 LYS A 145 20.716 -10.957 4.945 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.575 -11.697 6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 22.875 -11.239 5.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.634 -12.914 6.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 22.770 -12.198 4.578 1.00 0.00 H new ATOM 2243 N GLU A 146 16.609 -16.709 6.700 1.00 0.00 N ATOM 2244 CA GLU A 146 15.703 -17.851 6.705 1.00 0.00 C ATOM 2245 C GLU A 146 14.282 -17.419 6.351 1.00 0.00 C ATOM 2246 O GLU A 146 13.544 -18.151 5.691 1.00 0.00 O ATOM 2247 CB GLU A 146 15.714 -18.534 8.074 1.00 0.00 C ATOM 2248 CG GLU A 146 15.227 -17.642 9.203 1.00 0.00 C ATOM 2249 CD GLU A 146 15.604 -18.175 10.572 1.00 0.00 C ATOM 2250 OE1 GLU A 146 16.784 -18.041 10.956 1.00 0.00 O ATOM 2251 OE2 GLU A 146 14.719 -18.727 11.258 1.00 0.00 O ATOM 0 H GLU A 146 17.183 -16.622 7.539 1.00 0.00 H new ATOM 0 HA GLU A 146 16.048 -18.559 5.952 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.088 -19.425 8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.728 -18.867 8.297 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.645 -16.643 9.078 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.143 -17.543 9.141 1.00 0.00 H new ATOM 2258 N THR A 147 13.905 -16.224 6.796 1.00 0.00 N ATOM 2259 CA THR A 147 12.574 -15.695 6.530 1.00 0.00 C ATOM 2260 C THR A 147 12.383 -15.410 5.044 1.00 0.00 C ATOM 2261 O THR A 147 13.331 -15.112 4.318 1.00 0.00 O ATOM 2262 CB THR A 147 12.314 -14.402 7.326 1.00 0.00 C ATOM 2263 OG1 THR A 147 13.099 -13.331 6.792 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.646 -14.597 8.798 1.00 0.00 C ATOM 0 H THR A 147 14.504 -15.605 7.342 1.00 0.00 H new ATOM 0 HA THR A 147 11.862 -16.457 6.846 1.00 0.00 H new ATOM 0 HB THR A 147 11.256 -14.154 7.238 1.00 0.00 H new ATOM 0 HG1 THR A 147 14.049 -13.510 6.953 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.455 -13.671 9.340 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.025 -15.393 9.209 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.697 -14.867 8.901 1.00 0.00 H new ATOM 2272 N PRO A 148 11.128 -15.502 4.580 1.00 0.00 N ATOM 2273 CA PRO A 148 10.783 -15.257 3.177 1.00 0.00 C ATOM 2274 C PRO A 148 10.920 -13.787 2.794 1.00 0.00 C ATOM 2275 O PRO A 148 10.709 -12.898 3.621 1.00 0.00 O ATOM 2276 CB PRO A 148 9.319 -15.697 3.089 1.00 0.00 C ATOM 2277 CG PRO A 148 8.795 -15.547 4.475 1.00 0.00 C ATOM 2278 CD PRO A 148 9.949 -15.853 5.390 1.00 0.00 C ATOM 0 HA PRO A 148 11.445 -15.792 2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.761 -15.079 2.386 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.235 -16.727 2.743 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.421 -14.537 4.643 1.00 0.00 H new ATOM 0 HG3 PRO A 148 7.964 -16.229 4.654 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.902 -15.265 6.307 1.00 0.00 H new ATOM 0 HD3 PRO A 148 9.961 -16.902 5.684 1.00 0.00 H new ATOM 2286 N CYS A 149 11.275 -13.538 1.539 1.00 0.00 N ATOM 2287 CA CYS A 149 11.441 -12.175 1.047 1.00 0.00 C ATOM 2288 C CYS A 149 10.637 -11.956 -0.230 1.00 0.00 C ATOM 2289 O CYS A 149 10.626 -12.804 -1.123 1.00 0.00 O ATOM 2290 CB CYS A 149 12.920 -11.880 0.790 1.00 0.00 C ATOM 2291 SG CYS A 149 13.215 -10.404 -0.212 1.00 0.00 S ATOM 0 H CYS A 149 11.454 -14.262 0.843 1.00 0.00 H new ATOM 0 HA CYS A 149 11.069 -11.492 1.810 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.428 -11.764 1.747 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.370 -12.739 0.293 1.00 0.00 H new ATOM 0 HG CYS A 149 12.321 -9.503 0.069 1.00 0.00 H new ATOM 2297 N LEU A 150 9.963 -10.813 -0.310 1.00 0.00 N ATOM 2298 CA LEU A 150 9.154 -10.482 -1.478 1.00 0.00 C ATOM 2299 C LEU A 150 9.863 -9.460 -2.360 1.00 0.00 C ATOM 2300 O LEU A 150 10.993 -9.062 -2.079 1.00 0.00 O ATOM 2301 CB LEU A 150 7.792 -9.939 -1.042 1.00 0.00 C ATOM 2302 CG LEU A 150 6.636 -10.940 -1.050 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.504 -10.455 -0.159 1.00 0.00 C ATOM 2304 CD2 LEU A 150 6.139 -11.168 -2.470 1.00 0.00 C ATOM 0 H LEU A 150 9.961 -10.101 0.420 1.00 0.00 H new ATOM 0 HA LEU A 150 9.007 -11.394 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.890 -9.536 -0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.530 -9.106 -1.694 1.00 0.00 H new ATOM 0 HG LEU A 150 6.999 -11.889 -0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.690 -11.180 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.867 -10.343 0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 150 5.141 -9.494 -0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.316 -11.883 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.793 -10.224 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 150 6.952 -11.561 -3.081 1.00 0.00 H new ATOM 2316 N GLU A 151 9.190 -9.038 -3.426 1.00 0.00 N ATOM 2317 CA GLU A 151 9.757 -8.060 -4.348 1.00 0.00 C ATOM 2318 C GLU A 151 8.659 -7.209 -4.980 1.00 0.00 C ATOM 2319 O GLU A 151 7.745 -7.729 -5.620 1.00 0.00 O ATOM 2320 CB GLU A 151 10.563 -8.765 -5.441 1.00 0.00 C ATOM 2321 CG GLU A 151 11.304 -7.810 -6.362 1.00 0.00 C ATOM 2322 CD GLU A 151 12.281 -8.522 -7.277 1.00 0.00 C ATOM 2323 OE1 GLU A 151 12.830 -9.565 -6.864 1.00 0.00 O ATOM 2324 OE2 GLU A 151 12.497 -8.036 -8.407 1.00 0.00 O ATOM 0 H GLU A 151 8.253 -9.357 -3.672 1.00 0.00 H new ATOM 0 HA GLU A 151 10.420 -7.406 -3.782 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.282 -9.438 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.890 -9.382 -6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.582 -7.260 -6.965 1.00 0.00 H new ATOM 0 HG3 GLU A 151 11.843 -7.077 -5.762 1.00 0.00 H new ATOM 2331 N LEU A 152 8.757 -5.897 -4.794 1.00 0.00 N ATOM 2332 CA LEU A 152 7.772 -4.972 -5.345 1.00 0.00 C ATOM 2333 C LEU A 152 8.454 -3.859 -6.135 1.00 0.00 C ATOM 2334 O LEU A 152 9.664 -3.664 -6.033 1.00 0.00 O ATOM 2335 CB LEU A 152 6.925 -4.370 -4.223 1.00 0.00 C ATOM 2336 CG LEU A 152 7.616 -3.326 -3.346 1.00 0.00 C ATOM 2337 CD1 LEU A 152 8.919 -3.875 -2.788 1.00 0.00 C ATOM 2338 CD2 LEU A 152 7.867 -2.049 -4.135 1.00 0.00 C ATOM 0 H LEU A 152 9.507 -5.450 -4.267 1.00 0.00 H new ATOM 0 HA LEU A 152 7.124 -5.530 -6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.041 -3.914 -4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.578 -5.181 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 152 6.958 -3.089 -2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.396 -3.118 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.713 -4.761 -2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.583 -4.141 -3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.360 -1.317 -3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.504 -2.270 -4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.917 -1.645 -4.485 1.00 0.00 H new ATOM 2350 N GLU A 153 7.667 -3.131 -6.921 1.00 0.00 N ATOM 2351 CA GLU A 153 8.195 -2.036 -7.727 1.00 0.00 C ATOM 2352 C GLU A 153 7.394 -0.757 -7.500 1.00 0.00 C ATOM 2353 O GLU A 153 6.190 -0.713 -7.750 1.00 0.00 O ATOM 2354 CB GLU A 153 8.171 -2.409 -9.211 1.00 0.00 C ATOM 2355 CG GLU A 153 9.179 -3.482 -9.586 1.00 0.00 C ATOM 2356 CD GLU A 153 9.186 -3.783 -11.072 1.00 0.00 C ATOM 2357 OE1 GLU A 153 8.090 -3.893 -11.660 1.00 0.00 O ATOM 2358 OE2 GLU A 153 10.288 -3.909 -11.646 1.00 0.00 O ATOM 0 H GLU A 153 6.662 -3.279 -7.017 1.00 0.00 H new ATOM 0 HA GLU A 153 9.226 -1.857 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.171 -2.754 -9.474 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.366 -1.516 -9.805 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.175 -3.162 -9.279 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.954 -4.395 -9.035 1.00 0.00 H new ATOM 2365 N PHE A 154 8.073 0.281 -7.023 1.00 0.00 N ATOM 2366 CA PHE A 154 7.426 1.561 -6.760 1.00 0.00 C ATOM 2367 C PHE A 154 7.442 2.445 -8.004 1.00 0.00 C ATOM 2368 O PHE A 154 8.485 2.635 -8.630 1.00 0.00 O ATOM 2369 CB PHE A 154 8.121 2.279 -5.601 1.00 0.00 C ATOM 2370 CG PHE A 154 7.818 1.681 -4.257 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.525 1.677 -3.762 1.00 0.00 C ATOM 2372 CD2 PHE A 154 8.828 1.124 -3.490 1.00 0.00 C ATOM 2373 CE1 PHE A 154 6.243 1.127 -2.525 1.00 0.00 C ATOM 2374 CE2 PHE A 154 8.552 0.572 -2.253 1.00 0.00 C ATOM 2375 CZ PHE A 154 7.258 0.574 -1.770 1.00 0.00 C ATOM 0 H PHE A 154 9.070 0.261 -6.811 1.00 0.00 H new ATOM 0 HA PHE A 154 6.389 1.366 -6.488 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.198 2.258 -5.765 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.820 3.326 -5.600 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.727 2.108 -4.349 1.00 0.00 H new ATOM 0 HD2 PHE A 154 9.842 1.121 -3.862 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.230 1.130 -2.150 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.348 0.139 -1.665 1.00 0.00 H new ATOM 0 HZ PHE A 154 7.041 0.144 -0.804 1.00 0.00 H new ATOM 2385 N ASP A 155 6.279 2.981 -8.356 1.00 0.00 N ATOM 2386 CA ASP A 155 6.158 3.845 -9.525 1.00 0.00 C ATOM 2387 C ASP A 155 5.066 4.891 -9.317 1.00 0.00 C ATOM 2388 O ASP A 155 4.000 4.591 -8.779 1.00 0.00 O ATOM 2389 CB ASP A 155 5.854 3.013 -10.771 1.00 0.00 C ATOM 2390 CG ASP A 155 6.934 1.989 -11.062 1.00 0.00 C ATOM 2391 OD1 ASP A 155 6.855 0.871 -10.510 1.00 0.00 O ATOM 2392 OD2 ASP A 155 7.856 2.306 -11.841 1.00 0.00 O ATOM 0 H ASP A 155 5.406 2.833 -7.849 1.00 0.00 H new ATOM 0 HA ASP A 155 7.108 4.361 -9.665 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.900 2.503 -10.640 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.745 3.676 -11.629 1.00 0.00 H new ATOM 2397 N TRP A 156 5.340 6.117 -9.746 1.00 0.00 N ATOM 2398 CA TRP A 156 4.381 7.207 -9.606 1.00 0.00 C ATOM 2399 C TRP A 156 4.180 7.930 -10.933 1.00 0.00 C ATOM 2400 O TRP A 156 4.935 8.840 -11.276 1.00 0.00 O ATOM 2401 CB TRP A 156 4.855 8.196 -8.539 1.00 0.00 C ATOM 2402 CG TRP A 156 5.434 7.531 -7.328 1.00 0.00 C ATOM 2403 CD1 TRP A 156 6.723 7.113 -7.160 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.744 7.206 -6.116 1.00 0.00 C ATOM 2405 NE1 TRP A 156 6.876 6.547 -5.917 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.677 6.593 -5.257 1.00 0.00 C ATOM 2407 CE3 TRP A 156 3.429 7.375 -5.673 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 5.334 6.149 -3.982 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 3.091 6.934 -4.408 1.00 0.00 C ATOM 2410 CH2 TRP A 156 4.041 6.328 -3.574 1.00 0.00 C ATOM 0 H TRP A 156 6.218 6.382 -10.193 1.00 0.00 H new ATOM 0 HA TRP A 156 3.426 6.780 -9.298 1.00 0.00 H new ATOM 0 HB2 TRP A 156 5.604 8.858 -8.974 1.00 0.00 H new ATOM 0 HB3 TRP A 156 4.016 8.821 -8.235 1.00 0.00 H new ATOM 0 HD1 TRP A 156 7.507 7.213 -7.896 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.742 6.156 -5.546 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.691 7.842 -6.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.063 5.680 -3.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 2.078 7.058 -4.056 1.00 0.00 H new ATOM 0 HH2 TRP A 156 3.746 5.996 -2.590 1.00 0.00 H new ATOM 2421 N PHE A 157 3.159 7.519 -11.677 1.00 0.00 N ATOM 2422 CA PHE A 157 2.860 8.127 -12.968 1.00 0.00 C ATOM 2423 C PHE A 157 1.842 9.254 -12.816 1.00 0.00 C ATOM 2424 O PHE A 157 2.074 10.378 -13.261 1.00 0.00 O ATOM 2425 CB PHE A 157 2.328 7.073 -13.942 1.00 0.00 C ATOM 2426 CG PHE A 157 0.887 6.717 -13.712 1.00 0.00 C ATOM 2427 CD1 PHE A 157 0.527 5.857 -12.687 1.00 0.00 C ATOM 2428 CD2 PHE A 157 -0.107 7.243 -14.521 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -0.798 5.528 -12.472 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -1.434 6.918 -14.311 1.00 0.00 C ATOM 2431 CZ PHE A 157 -1.780 6.058 -13.286 1.00 0.00 C ATOM 0 H PHE A 157 2.524 6.767 -11.408 1.00 0.00 H new ATOM 0 HA PHE A 157 3.784 8.546 -13.366 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.445 7.440 -14.962 1.00 0.00 H new ATOM 0 HB3 PHE A 157 2.935 6.172 -13.856 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.291 5.439 -12.048 1.00 0.00 H new ATOM 0 HD2 PHE A 157 0.158 7.914 -15.325 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -1.065 4.857 -11.669 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -2.200 7.336 -14.948 1.00 0.00 H new ATOM 0 HZ PHE A 157 -2.816 5.801 -13.122 1.00 0.00 H new ATOM 2441 N SER A 158 0.715 8.944 -12.185 1.00 0.00 N ATOM 2442 CA SER A 158 -0.341 9.928 -11.977 1.00 0.00 C ATOM 2443 C SER A 158 0.074 10.956 -10.928 1.00 0.00 C ATOM 2444 O SER A 158 -0.256 12.136 -11.037 1.00 0.00 O ATOM 2445 CB SER A 158 -1.635 9.236 -11.546 1.00 0.00 C ATOM 2446 OG SER A 158 -2.753 10.088 -11.727 1.00 0.00 O ATOM 0 H SER A 158 0.509 8.019 -11.808 1.00 0.00 H new ATOM 0 HA SER A 158 -0.512 10.446 -12.921 1.00 0.00 H new ATOM 0 HB2 SER A 158 -1.773 8.322 -12.124 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.563 8.943 -10.499 1.00 0.00 H new ATOM 0 HG SER A 158 -3.568 9.622 -11.446 1.00 0.00 H new