USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 996 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 127 THR OG1 : rot 90:sc= -7.64! USER MOD Set 1.2: A 128 ASN : amide:sc= -2.24! K(o=-9.9!,f=-9.1) USER MOD Set 2.1: A 12 MET CE :methyl -157:sc= -1.49 (180deg=-2.89!) USER MOD Set 2.2: A 34 THR OG1 : rot 180:sc= -1.56! USER MOD Single : A 10 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0.186 K(o=0.19,f=-4.4!) USER MOD Single : A 22 SER OG : rot 180:sc= -0.415 USER MOD Single : A 23 MET CE :methyl -149:sc= -0.652 (180deg=-2.6!) USER MOD Single : A 29 GLN : amide:sc=-0.00548 X(o=-0.0055,f=-0.11) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.331 X(o=-0.33,f=-0.41) USER MOD Single : A 43 TYR OH : rot 150:sc= 0 USER MOD Single : A 44 THR OG1 : rot 84:sc= -0.0914 USER MOD Single : A 49 THR OG1 : rot 180:sc=-0.00281 USER MOD Single : A 50 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.9!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.224 K(o=-0.22,f=-3.1!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 113:sc= 0.0965 USER MOD Single : A 78 HIS : no HE2:sc= -2.59! C(o=-2.6!,f=-5.3!) USER MOD Single : A 86 SER OG : rot 57:sc= 1.11 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 39:sc= 1.15 USER MOD Single : A 99 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc=-0.00781 K(o=-0.0078,f=-1.1) USER MOD Single : A 110 ASN : amide:sc= -0.397 K(o=-0.4,f=-2.7!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -5.06! C(o=-5.1!,f=-4.8!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 154:sc= -0.216 (180deg=-1.24) USER MOD Single : A 132 HIS : no HD1:sc= -2.28 K(o=-2.3,f=-6!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.859 X(o=-0.86,f=-0.43) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 10 -8.166 8.937 0.835 1.00 0.00 N ATOM 91 CA THR A 10 -7.375 8.235 1.831 1.00 0.00 C ATOM 92 C THR A 10 -6.653 7.044 1.197 1.00 0.00 C ATOM 93 O THR A 10 -7.024 6.594 0.114 1.00 0.00 O ATOM 94 CB THR A 10 -8.305 7.840 2.980 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.426 7.245 2.331 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.893 9.055 3.701 1.00 0.00 C ATOM 0 HA THR A 10 -6.589 8.874 2.234 1.00 0.00 H new ATOM 0 HB THR A 10 -7.758 7.224 3.694 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.079 6.959 3.003 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.545 8.719 4.507 1.00 0.00 H new ATOM 0 HG22 THR A 10 -8.085 9.658 4.115 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.468 9.654 2.995 1.00 0.00 H new ATOM 104 N VAL A 11 -5.635 6.568 1.899 1.00 0.00 N ATOM 105 CA VAL A 11 -4.858 5.438 1.419 1.00 0.00 C ATOM 106 C VAL A 11 -5.806 4.367 0.876 1.00 0.00 C ATOM 107 O VAL A 11 -5.619 3.873 -0.235 1.00 0.00 O ATOM 108 CB VAL A 11 -3.945 4.920 2.532 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.578 5.139 3.907 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.600 3.445 2.316 1.00 0.00 C ATOM 0 H VAL A 11 -5.330 6.944 2.797 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.207 5.742 0.599 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.017 5.490 2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.908 4.762 4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.749 6.204 4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.528 4.607 3.959 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.950 3.102 3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.516 2.854 2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.088 3.327 1.361 1.00 0.00 H new ATOM 120 N MET A 12 -6.803 4.039 1.685 1.00 0.00 N ATOM 121 CA MET A 12 -7.780 3.035 1.299 1.00 0.00 C ATOM 122 C MET A 12 -8.565 3.480 0.063 1.00 0.00 C ATOM 123 O MET A 12 -8.597 2.773 -0.943 1.00 0.00 O ATOM 124 CB MET A 12 -8.748 2.793 2.459 1.00 0.00 C ATOM 125 CG MET A 12 -8.284 1.621 3.325 1.00 0.00 C ATOM 126 SD MET A 12 -8.223 0.127 2.350 1.00 0.00 S ATOM 127 CE MET A 12 -9.757 0.283 1.450 1.00 0.00 C ATOM 0 H MET A 12 -6.955 4.451 2.606 1.00 0.00 H new ATOM 0 HA MET A 12 -7.250 2.113 1.057 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.822 3.693 3.069 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.745 2.589 2.069 1.00 0.00 H new ATOM 0 HG2 MET A 12 -7.299 1.834 3.742 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.964 1.488 4.166 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.086 -0.702 1.118 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.517 0.719 2.099 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.607 0.927 0.583 1.00 0.00 H new ATOM 137 N ASP A 13 -9.178 4.649 0.180 1.00 0.00 N ATOM 138 CA ASP A 13 -9.960 5.196 -0.916 1.00 0.00 C ATOM 139 C ASP A 13 -9.129 5.156 -2.200 1.00 0.00 C ATOM 140 O ASP A 13 -9.629 4.773 -3.256 1.00 0.00 O ATOM 141 CB ASP A 13 -10.343 6.652 -0.645 1.00 0.00 C ATOM 142 CG ASP A 13 -11.809 6.877 -0.271 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.615 5.966 -0.561 1.00 0.00 O ATOM 144 OD2 ASP A 13 -12.091 7.954 0.297 1.00 0.00 O ATOM 0 H ASP A 13 -9.149 5.232 1.016 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.865 4.597 -1.016 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.716 7.033 0.161 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.115 7.243 -1.532 1.00 0.00 H new ATOM 149 N VAL A 14 -7.873 5.558 -2.067 1.00 0.00 N ATOM 150 CA VAL A 14 -6.968 5.573 -3.203 1.00 0.00 C ATOM 151 C VAL A 14 -7.058 4.234 -3.939 1.00 0.00 C ATOM 152 O VAL A 14 -6.921 4.183 -5.160 1.00 0.00 O ATOM 153 CB VAL A 14 -5.549 5.905 -2.737 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.509 5.376 -3.727 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.382 7.410 -2.519 1.00 0.00 C ATOM 0 H VAL A 14 -7.461 5.876 -1.190 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.254 6.352 -3.909 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.385 5.408 -1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.509 5.625 -3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.605 4.293 -3.811 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.672 5.832 -4.704 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.365 7.619 -2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.575 7.937 -3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.087 7.748 -1.760 1.00 0.00 H new ATOM 165 N LEU A 15 -7.287 3.184 -3.165 1.00 0.00 N ATOM 166 CA LEU A 15 -7.397 1.849 -3.728 1.00 0.00 C ATOM 167 C LEU A 15 -8.806 1.651 -4.289 1.00 0.00 C ATOM 168 O LEU A 15 -8.974 1.103 -5.377 1.00 0.00 O ATOM 169 CB LEU A 15 -6.993 0.796 -2.694 1.00 0.00 C ATOM 170 CG LEU A 15 -5.716 1.088 -1.903 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.675 0.277 -0.607 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.473 0.855 -2.764 1.00 0.00 C ATOM 0 H LEU A 15 -7.399 3.230 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.703 1.728 -4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.814 0.675 -1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.869 -0.158 -3.206 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.722 2.141 -1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.757 0.504 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.535 0.535 0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.704 -0.787 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.579 1.070 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.449 -0.183 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.504 1.512 -3.633 1.00 0.00 H new ATOM 184 N LYS A 16 -9.784 2.108 -3.520 1.00 0.00 N ATOM 185 CA LYS A 16 -11.174 1.988 -3.926 1.00 0.00 C ATOM 186 C LYS A 16 -11.379 2.723 -5.252 1.00 0.00 C ATOM 187 O LYS A 16 -11.957 2.174 -6.188 1.00 0.00 O ATOM 188 CB LYS A 16 -12.102 2.466 -2.808 1.00 0.00 C ATOM 189 CG LYS A 16 -11.981 1.570 -1.574 1.00 0.00 C ATOM 190 CD LYS A 16 -12.568 2.256 -0.338 1.00 0.00 C ATOM 191 CE LYS A 16 -13.706 1.428 0.260 1.00 0.00 C ATOM 192 NZ LYS A 16 -14.492 2.241 1.215 1.00 0.00 N ATOM 0 H LYS A 16 -9.641 2.562 -2.618 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.432 0.943 -4.097 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.856 3.494 -2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.133 2.467 -3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.500 0.628 -1.752 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -10.933 1.329 -1.397 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.787 2.399 0.408 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -12.936 3.246 -0.608 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.355 1.063 -0.536 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.299 0.553 0.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.261 1.664 1.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.873 2.569 1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.896 3.063 0.721 1.00 0.00 H new ATOM 206 N GLY A 17 -10.892 3.955 -5.290 1.00 0.00 N ATOM 207 CA GLY A 17 -11.015 4.772 -6.486 1.00 0.00 C ATOM 208 C GLY A 17 -10.480 4.030 -7.713 1.00 0.00 C ATOM 209 O GLY A 17 -11.196 3.857 -8.698 1.00 0.00 O ATOM 0 H GLY A 17 -10.412 4.407 -4.512 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.060 5.037 -6.644 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.466 5.704 -6.352 1.00 0.00 H new ATOM 213 N ASP A 18 -9.227 3.612 -7.613 1.00 0.00 N ATOM 214 CA ASP A 18 -8.589 2.894 -8.703 1.00 0.00 C ATOM 215 C ASP A 18 -9.253 1.524 -8.862 1.00 0.00 C ATOM 216 O ASP A 18 -9.288 0.734 -7.921 1.00 0.00 O ATOM 217 CB ASP A 18 -7.103 2.668 -8.418 1.00 0.00 C ATOM 218 CG ASP A 18 -6.152 3.611 -9.158 1.00 0.00 C ATOM 219 OD1 ASP A 18 -6.226 4.827 -8.878 1.00 0.00 O ATOM 220 OD2 ASP A 18 -5.373 3.094 -9.988 1.00 0.00 O ATOM 0 H ASP A 18 -8.636 3.757 -6.794 1.00 0.00 H new ATOM 0 HA ASP A 18 -8.696 3.491 -9.609 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -6.934 2.773 -7.346 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -6.850 1.641 -8.681 1.00 0.00 H new ATOM 225 N ASN A 19 -9.762 1.286 -10.062 1.00 0.00 N ATOM 226 CA ASN A 19 -10.423 0.026 -10.357 1.00 0.00 C ATOM 227 C ASN A 19 -9.389 -1.102 -10.343 1.00 0.00 C ATOM 228 O ASN A 19 -9.699 -2.227 -9.954 1.00 0.00 O ATOM 229 CB ASN A 19 -11.071 0.055 -11.743 1.00 0.00 C ATOM 230 CG ASN A 19 -10.063 0.481 -12.811 1.00 0.00 C ATOM 231 OD1 ASN A 19 -9.477 1.550 -12.758 1.00 0.00 O ATOM 232 ND2 ASN A 19 -9.893 -0.412 -13.782 1.00 0.00 N ATOM 0 H ASN A 19 -9.730 1.944 -10.841 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.193 -0.136 -9.602 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -11.466 -0.932 -11.984 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.915 0.744 -11.739 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -9.240 -0.221 -14.542 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -10.415 -1.288 -13.766 1.00 0.00 H new ATOM 239 N ARG A 20 -8.183 -0.762 -10.772 1.00 0.00 N ATOM 240 CA ARG A 20 -7.102 -1.733 -10.814 1.00 0.00 C ATOM 241 C ARG A 20 -6.928 -2.392 -9.444 1.00 0.00 C ATOM 242 O ARG A 20 -6.462 -3.527 -9.353 1.00 0.00 O ATOM 243 CB ARG A 20 -5.785 -1.073 -11.225 1.00 0.00 C ATOM 244 CG ARG A 20 -5.914 -0.396 -12.591 1.00 0.00 C ATOM 245 CD ARG A 20 -5.010 0.836 -12.680 1.00 0.00 C ATOM 246 NE ARG A 20 -5.755 1.968 -13.275 1.00 0.00 N ATOM 247 CZ ARG A 20 -5.184 3.106 -13.694 1.00 0.00 C ATOM 248 NH1 ARG A 20 -3.859 3.269 -13.586 1.00 0.00 N ATOM 249 NH2 ARG A 20 -5.939 4.079 -14.222 1.00 0.00 N ATOM 0 H ARG A 20 -7.930 0.172 -11.094 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.363 -2.489 -11.555 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.494 -0.336 -10.476 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -4.994 -1.822 -11.260 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.650 -1.103 -13.378 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.950 -0.104 -12.760 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.652 1.107 -11.687 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.132 0.610 -13.285 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.766 1.876 -13.372 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.285 2.527 -13.185 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -3.424 4.135 -13.905 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -6.948 3.954 -14.305 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -5.505 4.945 -14.541 1.00 0.00 H new ATOM 263 N PHE A 21 -7.313 -1.653 -8.414 1.00 0.00 N ATOM 264 CA PHE A 21 -7.205 -2.152 -7.054 1.00 0.00 C ATOM 265 C PHE A 21 -8.582 -2.238 -6.391 1.00 0.00 C ATOM 266 O PHE A 21 -8.747 -1.833 -5.241 1.00 0.00 O ATOM 267 CB PHE A 21 -6.340 -1.157 -6.279 1.00 0.00 C ATOM 268 CG PHE A 21 -5.184 -0.572 -7.093 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.352 -1.397 -7.783 1.00 0.00 C ATOM 270 CD2 PHE A 21 -4.988 0.774 -7.126 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.279 -0.855 -8.538 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.915 1.316 -7.882 1.00 0.00 C ATOM 273 CZ PHE A 21 -3.083 0.491 -8.572 1.00 0.00 C ATOM 0 H PHE A 21 -7.700 -0.713 -8.494 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.770 -3.151 -7.058 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.971 -0.342 -5.925 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.935 -1.653 -5.397 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.508 -2.465 -7.757 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.648 1.430 -6.578 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.618 -1.511 -9.085 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.760 2.384 -7.909 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.267 0.904 -9.147 1.00 0.00 H new ATOM 283 N SER A 22 -9.534 -2.768 -7.144 1.00 0.00 N ATOM 284 CA SER A 22 -10.891 -2.911 -6.644 1.00 0.00 C ATOM 285 C SER A 22 -11.033 -4.235 -5.890 1.00 0.00 C ATOM 286 O SER A 22 -11.500 -4.258 -4.752 1.00 0.00 O ATOM 287 CB SER A 22 -11.909 -2.838 -7.783 1.00 0.00 C ATOM 288 OG SER A 22 -12.261 -4.130 -8.269 1.00 0.00 O ATOM 0 H SER A 22 -9.393 -3.104 -8.097 1.00 0.00 H new ATOM 0 HA SER A 22 -11.092 -2.086 -5.960 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.806 -2.325 -7.435 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.498 -2.244 -8.599 1.00 0.00 H new ATOM 0 HG SER A 22 -12.914 -4.040 -8.994 1.00 0.00 H new ATOM 294 N MET A 23 -10.622 -5.305 -6.554 1.00 0.00 N ATOM 295 CA MET A 23 -10.697 -6.629 -5.961 1.00 0.00 C ATOM 296 C MET A 23 -9.934 -6.681 -4.636 1.00 0.00 C ATOM 297 O MET A 23 -10.338 -7.382 -3.710 1.00 0.00 O ATOM 298 CB MET A 23 -10.110 -7.657 -6.930 1.00 0.00 C ATOM 299 CG MET A 23 -11.216 -8.482 -7.592 1.00 0.00 C ATOM 300 SD MET A 23 -10.967 -10.217 -7.256 1.00 0.00 S ATOM 301 CE MET A 23 -9.232 -10.363 -7.648 1.00 0.00 C ATOM 0 H MET A 23 -10.236 -5.282 -7.498 1.00 0.00 H new ATOM 0 HA MET A 23 -11.744 -6.859 -5.764 1.00 0.00 H new ATOM 0 HB2 MET A 23 -9.524 -7.148 -7.695 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.429 -8.319 -6.395 1.00 0.00 H new ATOM 0 HG2 MET A 23 -12.190 -8.167 -7.218 1.00 0.00 H new ATOM 0 HG3 MET A 23 -11.217 -8.308 -8.668 1.00 0.00 H new ATOM 0 HE1 MET A 23 -9.028 -11.364 -8.027 1.00 0.00 H new ATOM 0 HE2 MET A 23 -8.967 -9.627 -8.407 1.00 0.00 H new ATOM 0 HE3 MET A 23 -8.640 -10.187 -6.750 1.00 0.00 H new ATOM 311 N LEU A 24 -8.843 -5.930 -4.589 1.00 0.00 N ATOM 312 CA LEU A 24 -8.019 -5.881 -3.393 1.00 0.00 C ATOM 313 C LEU A 24 -8.851 -5.342 -2.228 1.00 0.00 C ATOM 314 O LEU A 24 -8.918 -5.964 -1.169 1.00 0.00 O ATOM 315 CB LEU A 24 -6.740 -5.085 -3.656 1.00 0.00 C ATOM 316 CG LEU A 24 -6.074 -4.460 -2.428 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.656 -5.536 -1.424 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.899 -3.569 -2.835 1.00 0.00 C ATOM 0 H LEU A 24 -8.511 -5.351 -5.360 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.691 -6.883 -3.114 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.019 -5.744 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.970 -4.289 -4.364 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.805 -3.822 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.185 -5.065 -0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.535 -6.092 -1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.949 -6.219 -1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.444 -3.137 -1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.158 -4.165 -3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.257 -2.769 -3.483 1.00 0.00 H new ATOM 330 N VAL A 25 -9.463 -4.191 -2.462 1.00 0.00 N ATOM 331 CA VAL A 25 -10.287 -3.561 -1.445 1.00 0.00 C ATOM 332 C VAL A 25 -11.188 -4.616 -0.799 1.00 0.00 C ATOM 333 O VAL A 25 -11.230 -4.737 0.425 1.00 0.00 O ATOM 334 CB VAL A 25 -11.072 -2.397 -2.054 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.069 -1.821 -1.046 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.127 -1.311 -2.572 1.00 0.00 C ATOM 0 H VAL A 25 -9.405 -3.678 -3.342 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.664 -3.138 -0.657 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.638 -2.782 -2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.614 -0.995 -1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.773 -2.598 -0.746 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.532 -1.459 -0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.710 -0.495 -3.000 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.522 -0.932 -1.748 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.475 -1.731 -3.338 1.00 0.00 H new ATOM 346 N ALA A 26 -11.886 -5.353 -1.650 1.00 0.00 N ATOM 347 CA ALA A 26 -12.783 -6.393 -1.177 1.00 0.00 C ATOM 348 C ALA A 26 -12.082 -7.211 -0.091 1.00 0.00 C ATOM 349 O ALA A 26 -12.705 -7.608 0.892 1.00 0.00 O ATOM 350 CB ALA A 26 -13.232 -7.256 -2.359 1.00 0.00 C ATOM 0 H ALA A 26 -11.848 -5.251 -2.664 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.678 -5.956 -0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.905 -8.037 -2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.750 -6.633 -3.088 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.360 -7.714 -2.827 1.00 0.00 H new ATOM 356 N ALA A 27 -10.794 -7.439 -0.305 1.00 0.00 N ATOM 357 CA ALA A 27 -10.001 -8.202 0.643 1.00 0.00 C ATOM 358 C ALA A 27 -9.873 -7.411 1.947 1.00 0.00 C ATOM 359 O ALA A 27 -10.054 -7.961 3.032 1.00 0.00 O ATOM 360 CB ALA A 27 -8.641 -8.531 0.024 1.00 0.00 C ATOM 0 H ALA A 27 -10.280 -7.108 -1.122 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.489 -9.148 0.878 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.046 -9.104 0.736 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.786 -9.118 -0.883 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.120 -7.606 -0.223 1.00 0.00 H new ATOM 366 N ILE A 28 -9.560 -6.132 1.797 1.00 0.00 N ATOM 367 CA ILE A 28 -9.405 -5.260 2.949 1.00 0.00 C ATOM 368 C ILE A 28 -10.755 -5.109 3.655 1.00 0.00 C ATOM 369 O ILE A 28 -10.841 -5.255 4.873 1.00 0.00 O ATOM 370 CB ILE A 28 -8.778 -3.928 2.532 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.412 -4.147 1.877 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.697 -2.965 3.718 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.111 -3.048 0.856 1.00 0.00 C ATOM 0 H ILE A 28 -9.410 -5.679 0.896 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.715 -5.700 3.669 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.423 -3.465 1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.636 -4.160 2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.392 -5.120 1.386 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.248 -2.026 3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.700 -2.774 4.101 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.086 -3.407 4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.135 -3.227 0.405 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.876 -3.054 0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.108 -2.079 1.355 1.00 0.00 H new ATOM 385 N GLN A 29 -11.773 -4.820 2.859 1.00 0.00 N ATOM 386 CA GLN A 29 -13.114 -4.648 3.392 1.00 0.00 C ATOM 387 C GLN A 29 -13.513 -5.866 4.228 1.00 0.00 C ATOM 388 O GLN A 29 -13.905 -5.728 5.385 1.00 0.00 O ATOM 389 CB GLN A 29 -14.123 -4.400 2.269 1.00 0.00 C ATOM 390 CG GLN A 29 -15.082 -3.265 2.635 1.00 0.00 C ATOM 391 CD GLN A 29 -16.391 -3.815 3.205 1.00 0.00 C ATOM 392 OE1 GLN A 29 -17.091 -4.594 2.580 1.00 0.00 O ATOM 393 NE2 GLN A 29 -16.681 -3.367 4.423 1.00 0.00 N ATOM 0 H GLN A 29 -11.697 -4.700 1.849 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.117 -3.771 4.039 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.595 -4.152 1.349 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.689 -5.311 2.076 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.611 -2.608 3.366 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.291 -2.662 1.752 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.051 -2.715 4.890 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -17.534 -3.675 4.890 1.00 0.00 H new ATOM 402 N SER A 30 -13.400 -7.032 3.608 1.00 0.00 N ATOM 403 CA SER A 30 -13.743 -8.274 4.280 1.00 0.00 C ATOM 404 C SER A 30 -12.801 -8.507 5.463 1.00 0.00 C ATOM 405 O SER A 30 -13.233 -8.942 6.529 1.00 0.00 O ATOM 406 CB SER A 30 -13.685 -9.458 3.314 1.00 0.00 C ATOM 407 OG SER A 30 -14.878 -10.237 3.351 1.00 0.00 O ATOM 0 H SER A 30 -13.076 -7.143 2.647 1.00 0.00 H new ATOM 0 HA SER A 30 -14.765 -8.191 4.649 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.523 -9.091 2.300 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.832 -10.089 3.565 1.00 0.00 H new ATOM 0 HG SER A 30 -14.802 -10.982 2.719 1.00 0.00 H new ATOM 413 N ALA A 31 -11.531 -8.206 5.234 1.00 0.00 N ATOM 414 CA ALA A 31 -10.524 -8.378 6.268 1.00 0.00 C ATOM 415 C ALA A 31 -10.859 -7.474 7.456 1.00 0.00 C ATOM 416 O ALA A 31 -10.578 -7.820 8.602 1.00 0.00 O ATOM 417 CB ALA A 31 -9.140 -8.085 5.685 1.00 0.00 C ATOM 0 H ALA A 31 -11.176 -7.844 4.349 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.516 -9.407 6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.384 -8.214 6.460 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.938 -8.772 4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.110 -7.060 5.316 1.00 0.00 H new ATOM 423 N GLY A 32 -11.456 -6.334 7.141 1.00 0.00 N ATOM 424 CA GLY A 32 -11.833 -5.378 8.169 1.00 0.00 C ATOM 425 C GLY A 32 -10.638 -4.518 8.582 1.00 0.00 C ATOM 426 O GLY A 32 -10.440 -4.252 9.766 1.00 0.00 O ATOM 0 H GLY A 32 -11.688 -6.051 6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.635 -4.739 7.800 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.222 -5.908 9.038 1.00 0.00 H new ATOM 430 N LEU A 33 -9.872 -4.106 7.582 1.00 0.00 N ATOM 431 CA LEU A 33 -8.701 -3.281 7.827 1.00 0.00 C ATOM 432 C LEU A 33 -8.988 -1.848 7.375 1.00 0.00 C ATOM 433 O LEU A 33 -8.370 -0.904 7.863 1.00 0.00 O ATOM 434 CB LEU A 33 -7.464 -3.897 7.169 1.00 0.00 C ATOM 435 CG LEU A 33 -6.637 -4.839 8.046 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.889 -5.866 7.194 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.691 -4.052 8.956 1.00 0.00 C ATOM 0 H LEU A 33 -10.040 -4.328 6.601 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.480 -3.241 8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.783 -4.445 6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.817 -3.088 6.828 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.320 -5.392 8.691 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.309 -6.523 7.842 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.606 -6.458 6.625 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.218 -5.350 6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.115 -4.745 9.569 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.012 -3.456 8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.272 -3.393 9.602 1.00 0.00 H new ATOM 449 N THR A 34 -9.927 -1.732 6.448 1.00 0.00 N ATOM 450 CA THR A 34 -10.305 -0.430 5.924 1.00 0.00 C ATOM 451 C THR A 34 -10.393 0.595 7.057 1.00 0.00 C ATOM 452 O THR A 34 -9.803 1.671 6.973 1.00 0.00 O ATOM 453 CB THR A 34 -11.613 -0.593 5.149 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.230 -1.282 3.962 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.165 0.742 4.644 1.00 0.00 C ATOM 0 H THR A 34 -10.438 -2.518 6.046 1.00 0.00 H new ATOM 0 HA THR A 34 -9.551 -0.046 5.238 1.00 0.00 H new ATOM 0 HB THR A 34 -12.355 -1.074 5.786 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.020 -1.431 3.401 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.094 0.569 4.101 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.357 1.400 5.491 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.438 1.209 3.980 1.00 0.00 H new ATOM 463 N GLU A 35 -11.136 0.225 8.090 1.00 0.00 N ATOM 464 CA GLU A 35 -11.309 1.099 9.238 1.00 0.00 C ATOM 465 C GLU A 35 -9.948 1.531 9.787 1.00 0.00 C ATOM 466 O GLU A 35 -9.660 2.723 9.873 1.00 0.00 O ATOM 467 CB GLU A 35 -12.147 0.419 10.323 1.00 0.00 C ATOM 468 CG GLU A 35 -13.565 0.993 10.361 1.00 0.00 C ATOM 469 CD GLU A 35 -13.609 2.289 11.174 1.00 0.00 C ATOM 470 OE1 GLU A 35 -12.688 3.112 10.982 1.00 0.00 O ATOM 471 OE2 GLU A 35 -14.563 2.427 11.970 1.00 0.00 O ATOM 0 H GLU A 35 -11.625 -0.668 8.156 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.847 1.990 8.914 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.190 -0.654 10.135 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.670 0.554 11.294 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.911 1.184 9.345 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.246 0.262 10.797 1.00 0.00 H new ATOM 478 N THR A 36 -9.147 0.537 10.144 1.00 0.00 N ATOM 479 CA THR A 36 -7.824 0.800 10.682 1.00 0.00 C ATOM 480 C THR A 36 -7.018 1.671 9.716 1.00 0.00 C ATOM 481 O THR A 36 -6.146 2.428 10.138 1.00 0.00 O ATOM 482 CB THR A 36 -7.161 -0.546 10.984 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.674 -0.907 12.263 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.653 -0.418 11.210 1.00 0.00 C ATOM 0 H THR A 36 -9.389 -0.451 10.071 1.00 0.00 H new ATOM 0 HA THR A 36 -7.880 1.367 11.611 1.00 0.00 H new ATOM 0 HB THR A 36 -7.348 -1.235 10.160 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.297 -1.770 12.535 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.232 -1.401 11.420 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.185 -0.006 10.316 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.467 0.245 12.055 1.00 0.00 H new ATOM 492 N LEU A 37 -7.340 1.534 8.438 1.00 0.00 N ATOM 493 CA LEU A 37 -6.657 2.300 7.409 1.00 0.00 C ATOM 494 C LEU A 37 -7.476 3.550 7.082 1.00 0.00 C ATOM 495 O LEU A 37 -7.116 4.316 6.189 1.00 0.00 O ATOM 496 CB LEU A 37 -6.366 1.420 6.192 1.00 0.00 C ATOM 497 CG LEU A 37 -5.304 0.335 6.387 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.353 -0.691 5.253 1.00 0.00 C ATOM 499 CD2 LEU A 37 -3.913 0.952 6.542 1.00 0.00 C ATOM 0 H LEU A 37 -8.064 0.905 8.092 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.686 2.640 7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.295 0.940 5.885 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.053 2.063 5.370 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.525 -0.197 7.312 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.588 -1.450 5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.335 -1.163 5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.171 -0.191 4.302 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.177 0.160 6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.667 1.525 5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.902 1.612 7.410 1.00 0.00 H new ATOM 511 N ASN A 38 -8.562 3.718 7.822 1.00 0.00 N ATOM 512 CA ASN A 38 -9.435 4.862 7.622 1.00 0.00 C ATOM 513 C ASN A 38 -9.220 5.867 8.756 1.00 0.00 C ATOM 514 O ASN A 38 -9.549 7.044 8.617 1.00 0.00 O ATOM 515 CB ASN A 38 -10.906 4.442 7.635 1.00 0.00 C ATOM 516 CG ASN A 38 -11.613 4.881 6.351 1.00 0.00 C ATOM 517 OD1 ASN A 38 -11.354 5.938 5.799 1.00 0.00 O ATOM 518 ND2 ASN A 38 -12.519 4.014 5.909 1.00 0.00 N ATOM 0 H ASN A 38 -8.857 3.081 8.561 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.195 5.304 6.655 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -10.978 3.360 7.742 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.406 4.882 8.498 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.046 4.216 5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -12.687 3.147 6.419 1.00 0.00 H new ATOM 525 N ARG A 39 -8.669 5.365 9.851 1.00 0.00 N ATOM 526 CA ARG A 39 -8.406 6.204 11.008 1.00 0.00 C ATOM 527 C ARG A 39 -7.108 6.989 10.811 1.00 0.00 C ATOM 528 O ARG A 39 -6.165 6.491 10.197 1.00 0.00 O ATOM 529 CB ARG A 39 -8.299 5.365 12.283 1.00 0.00 C ATOM 530 CG ARG A 39 -7.076 4.447 12.234 1.00 0.00 C ATOM 531 CD ARG A 39 -6.683 3.982 13.638 1.00 0.00 C ATOM 532 NE ARG A 39 -7.409 2.738 13.980 1.00 0.00 N ATOM 533 CZ ARG A 39 -8.655 2.706 14.471 1.00 0.00 C ATOM 534 NH1 ARG A 39 -9.323 3.849 14.679 1.00 0.00 N ATOM 535 NH2 ARG A 39 -9.234 1.531 14.753 1.00 0.00 N ATOM 0 H ARG A 39 -8.397 4.388 9.962 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.241 6.897 11.112 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -8.231 6.022 13.150 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -9.202 4.767 12.406 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -7.291 3.582 11.607 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.240 4.974 11.774 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -5.608 3.810 13.686 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -6.914 4.760 14.366 1.00 0.00 H new ATOM 0 HE ARG A 39 -6.930 1.849 13.833 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -8.883 4.743 14.463 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -10.272 3.824 15.053 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -8.726 0.661 14.594 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -10.183 1.507 15.127 1.00 0.00 H new ATOM 549 N GLU A 40 -7.101 8.202 11.343 1.00 0.00 N ATOM 550 CA GLU A 40 -5.933 9.060 11.234 1.00 0.00 C ATOM 551 C GLU A 40 -4.706 8.365 11.825 1.00 0.00 C ATOM 552 O GLU A 40 -4.785 7.759 12.893 1.00 0.00 O ATOM 553 CB GLU A 40 -6.179 10.409 11.912 1.00 0.00 C ATOM 554 CG GLU A 40 -7.119 11.280 11.075 1.00 0.00 C ATOM 555 CD GLU A 40 -8.020 12.132 11.972 1.00 0.00 C ATOM 556 OE1 GLU A 40 -7.548 12.493 13.071 1.00 0.00 O ATOM 557 OE2 GLU A 40 -9.161 12.402 11.537 1.00 0.00 O ATOM 0 H GLU A 40 -7.885 8.611 11.851 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.744 9.250 10.178 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.609 10.250 12.901 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.230 10.926 12.056 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.535 11.927 10.420 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.732 10.647 10.433 1.00 0.00 H new ATOM 564 N GLY A 41 -3.598 8.475 11.106 1.00 0.00 N ATOM 565 CA GLY A 41 -2.356 7.865 11.547 1.00 0.00 C ATOM 566 C GLY A 41 -1.378 7.709 10.380 1.00 0.00 C ATOM 567 O GLY A 41 -1.129 8.661 9.642 1.00 0.00 O ATOM 0 H GLY A 41 -3.535 8.978 10.221 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.903 8.477 12.327 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.562 6.889 11.987 1.00 0.00 H new ATOM 571 N VAL A 42 -0.849 6.501 10.251 1.00 0.00 N ATOM 572 CA VAL A 42 0.097 6.208 9.187 1.00 0.00 C ATOM 573 C VAL A 42 0.139 4.698 8.950 1.00 0.00 C ATOM 574 O VAL A 42 0.273 3.921 9.894 1.00 0.00 O ATOM 575 CB VAL A 42 1.467 6.799 9.527 1.00 0.00 C ATOM 576 CG1 VAL A 42 1.559 8.261 9.084 1.00 0.00 C ATOM 577 CG2 VAL A 42 1.769 6.659 11.020 1.00 0.00 C ATOM 0 H VAL A 42 -1.057 5.714 10.865 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.220 6.675 8.254 1.00 0.00 H new ATOM 0 HB VAL A 42 2.221 6.235 8.978 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.542 8.657 9.337 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.409 8.325 8.006 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.791 8.844 9.592 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.748 7.087 11.235 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.008 7.186 11.596 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.766 5.604 11.295 1.00 0.00 H new ATOM 587 N TYR A 43 0.023 4.326 7.683 1.00 0.00 N ATOM 588 CA TYR A 43 0.046 2.922 7.310 1.00 0.00 C ATOM 589 C TYR A 43 0.480 2.749 5.853 1.00 0.00 C ATOM 590 O TYR A 43 -0.173 3.258 4.943 1.00 0.00 O ATOM 591 CB TYR A 43 -1.391 2.420 7.465 1.00 0.00 C ATOM 592 CG TYR A 43 -1.892 2.405 8.911 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.299 1.572 9.838 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.937 3.223 9.288 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.770 1.557 11.198 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.408 3.209 10.648 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.802 2.376 11.536 1.00 0.00 C ATOM 598 OH TYR A 43 -3.247 2.362 12.821 1.00 0.00 O ATOM 0 H TYR A 43 -0.087 4.973 6.902 1.00 0.00 H new ATOM 0 HA TYR A 43 0.750 2.371 7.933 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.051 3.050 6.869 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.459 1.411 7.057 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.481 0.931 9.543 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.402 3.874 8.562 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.314 0.910 11.933 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.224 3.846 10.956 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.601 3.246 13.054 1.00 0.00 H new ATOM 608 N THR A 44 1.578 2.029 5.677 1.00 0.00 N ATOM 609 CA THR A 44 2.107 1.783 4.346 1.00 0.00 C ATOM 610 C THR A 44 1.533 0.484 3.777 1.00 0.00 C ATOM 611 O THR A 44 1.906 -0.605 4.208 1.00 0.00 O ATOM 612 CB THR A 44 3.634 1.785 4.436 1.00 0.00 C ATOM 613 OG1 THR A 44 3.960 3.129 4.778 1.00 0.00 O ATOM 614 CG2 THR A 44 4.301 1.574 3.075 1.00 0.00 C ATOM 0 H THR A 44 2.116 1.608 6.434 1.00 0.00 H new ATOM 0 HA THR A 44 1.808 2.567 3.650 1.00 0.00 H new ATOM 0 HB THR A 44 3.958 1.004 5.124 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.885 3.247 5.748 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.384 1.584 3.195 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.991 0.614 2.663 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.004 2.374 2.396 1.00 0.00 H new ATOM 622 N VAL A 45 0.634 0.643 2.816 1.00 0.00 N ATOM 623 CA VAL A 45 0.005 -0.503 2.182 1.00 0.00 C ATOM 624 C VAL A 45 0.496 -0.615 0.737 1.00 0.00 C ATOM 625 O VAL A 45 0.952 0.368 0.155 1.00 0.00 O ATOM 626 CB VAL A 45 -1.517 -0.391 2.290 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.189 -1.729 1.976 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.932 0.121 3.671 1.00 0.00 C ATOM 0 H VAL A 45 0.326 1.549 2.461 1.00 0.00 H new ATOM 0 HA VAL A 45 0.286 -1.424 2.693 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.853 0.334 1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.270 -1.622 2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.933 -2.036 0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.843 -2.484 2.682 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.019 0.192 3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.577 -0.569 4.437 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.496 1.106 3.840 1.00 0.00 H new ATOM 638 N PHE A 46 0.385 -1.821 0.200 1.00 0.00 N ATOM 639 CA PHE A 46 0.811 -2.074 -1.166 1.00 0.00 C ATOM 640 C PHE A 46 -0.292 -2.770 -1.965 1.00 0.00 C ATOM 641 O PHE A 46 -0.676 -3.896 -1.650 1.00 0.00 O ATOM 642 CB PHE A 46 2.029 -2.997 -1.090 1.00 0.00 C ATOM 643 CG PHE A 46 3.270 -2.342 -0.480 1.00 0.00 C ATOM 644 CD1 PHE A 46 3.477 -2.398 0.863 1.00 0.00 C ATOM 645 CD2 PHE A 46 4.165 -1.704 -1.280 1.00 0.00 C ATOM 646 CE1 PHE A 46 4.628 -1.790 1.430 1.00 0.00 C ATOM 647 CE2 PHE A 46 5.317 -1.097 -0.713 1.00 0.00 C ATOM 648 CZ PHE A 46 5.524 -1.152 0.630 1.00 0.00 C ATOM 0 H PHE A 46 0.006 -2.634 0.686 1.00 0.00 H new ATOM 0 HA PHE A 46 1.043 -1.133 -1.664 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.769 -3.877 -0.501 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.271 -3.345 -2.094 1.00 0.00 H new ATOM 0 HD1 PHE A 46 2.766 -2.905 1.498 1.00 0.00 H new ATOM 0 HD2 PHE A 46 4.000 -1.659 -2.346 1.00 0.00 H new ATOM 0 HE1 PHE A 46 4.792 -1.834 2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 46 6.029 -0.592 -1.349 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.399 -0.689 1.061 1.00 0.00 H new ATOM 658 N ALA A 47 -0.773 -2.071 -2.982 1.00 0.00 N ATOM 659 CA ALA A 47 -1.825 -2.607 -3.829 1.00 0.00 C ATOM 660 C ALA A 47 -1.242 -2.960 -5.198 1.00 0.00 C ATOM 661 O ALA A 47 -0.764 -2.085 -5.918 1.00 0.00 O ATOM 662 CB ALA A 47 -2.968 -1.595 -3.925 1.00 0.00 C ATOM 0 H ALA A 47 -0.453 -1.137 -3.239 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.234 -3.522 -3.400 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.757 -1.997 -4.560 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.367 -1.401 -2.929 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.595 -0.665 -4.354 1.00 0.00 H new ATOM 668 N PRO A 48 -1.301 -4.279 -5.526 1.00 0.00 N ATOM 669 CA PRO A 48 -0.784 -4.759 -6.796 1.00 0.00 C ATOM 670 C PRO A 48 -1.728 -4.395 -7.944 1.00 0.00 C ATOM 671 O PRO A 48 -2.867 -3.992 -7.713 1.00 0.00 O ATOM 672 CB PRO A 48 -0.621 -6.259 -6.613 1.00 0.00 C ATOM 673 CG PRO A 48 -1.484 -6.629 -5.418 1.00 0.00 C ATOM 674 CD PRO A 48 -1.860 -5.344 -4.698 1.00 0.00 C ATOM 0 HA PRO A 48 0.167 -4.299 -7.064 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.938 -6.798 -7.506 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.423 -6.520 -6.437 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.379 -7.160 -5.743 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.942 -7.297 -4.748 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.941 -5.245 -4.602 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.447 -5.320 -3.689 1.00 0.00 H new ATOM 682 N THR A 49 -1.220 -4.552 -9.158 1.00 0.00 N ATOM 683 CA THR A 49 -2.004 -4.245 -10.342 1.00 0.00 C ATOM 684 C THR A 49 -3.168 -5.228 -10.481 1.00 0.00 C ATOM 685 O THR A 49 -3.360 -6.092 -9.627 1.00 0.00 O ATOM 686 CB THR A 49 -1.060 -4.247 -11.547 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.374 -5.492 -11.448 1.00 0.00 O ATOM 688 CG2 THR A 49 0.048 -3.199 -11.424 1.00 0.00 C ATOM 0 H THR A 49 -0.276 -4.888 -9.347 1.00 0.00 H new ATOM 0 HA THR A 49 -2.461 -3.258 -10.269 1.00 0.00 H new ATOM 0 HB THR A 49 -1.632 -4.065 -12.457 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.258 -5.577 -12.192 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.689 -3.243 -12.304 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.397 -2.207 -11.348 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.642 -3.400 -10.532 1.00 0.00 H new ATOM 696 N ASN A 50 -3.914 -5.064 -11.564 1.00 0.00 N ATOM 697 CA ASN A 50 -5.054 -5.926 -11.825 1.00 0.00 C ATOM 698 C ASN A 50 -4.559 -7.266 -12.373 1.00 0.00 C ATOM 699 O ASN A 50 -5.087 -8.319 -12.018 1.00 0.00 O ATOM 700 CB ASN A 50 -5.986 -5.305 -12.867 1.00 0.00 C ATOM 701 CG ASN A 50 -7.258 -6.140 -13.032 1.00 0.00 C ATOM 702 OD1 ASN A 50 -7.237 -7.360 -13.007 1.00 0.00 O ATOM 703 ND2 ASN A 50 -8.361 -5.418 -13.201 1.00 0.00 N ATOM 0 H ASN A 50 -3.751 -4.347 -12.271 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.597 -6.060 -10.889 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.249 -4.291 -12.566 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.469 -5.230 -13.824 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.261 -5.882 -13.320 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.307 -4.399 -13.212 1.00 0.00 H new ATOM 710 N GLU A 51 -3.550 -7.183 -13.228 1.00 0.00 N ATOM 711 CA GLU A 51 -2.978 -8.377 -13.828 1.00 0.00 C ATOM 712 C GLU A 51 -2.234 -9.197 -12.773 1.00 0.00 C ATOM 713 O GLU A 51 -1.869 -10.346 -13.018 1.00 0.00 O ATOM 714 CB GLU A 51 -2.055 -8.016 -14.993 1.00 0.00 C ATOM 715 CG GLU A 51 -2.671 -8.430 -16.331 1.00 0.00 C ATOM 716 CD GLU A 51 -1.666 -9.212 -17.179 1.00 0.00 C ATOM 717 OE1 GLU A 51 -1.196 -10.258 -16.682 1.00 0.00 O ATOM 718 OE2 GLU A 51 -1.390 -8.746 -18.305 1.00 0.00 O ATOM 0 H GLU A 51 -3.114 -6.308 -13.519 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.790 -8.985 -14.226 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.866 -6.942 -14.992 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.092 -8.509 -14.864 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.556 -9.041 -16.154 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.999 -7.544 -16.874 1.00 0.00 H new ATOM 725 N ALA A 52 -2.032 -8.576 -11.620 1.00 0.00 N ATOM 726 CA ALA A 52 -1.339 -9.234 -10.526 1.00 0.00 C ATOM 727 C ALA A 52 -2.205 -10.377 -9.993 1.00 0.00 C ATOM 728 O ALA A 52 -1.798 -11.537 -10.024 1.00 0.00 O ATOM 729 CB ALA A 52 -0.998 -8.207 -9.445 1.00 0.00 C ATOM 0 H ALA A 52 -2.337 -7.623 -11.420 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.400 -9.666 -10.872 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.478 -8.701 -8.624 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.357 -7.433 -9.867 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.916 -7.753 -9.072 1.00 0.00 H new ATOM 735 N PHE A 53 -3.385 -10.008 -9.515 1.00 0.00 N ATOM 736 CA PHE A 53 -4.313 -10.988 -8.975 1.00 0.00 C ATOM 737 C PHE A 53 -4.699 -12.020 -10.036 1.00 0.00 C ATOM 738 O PHE A 53 -4.943 -13.183 -9.716 1.00 0.00 O ATOM 739 CB PHE A 53 -5.567 -10.225 -8.543 1.00 0.00 C ATOM 740 CG PHE A 53 -5.399 -9.440 -7.240 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.844 -8.199 -7.261 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.806 -9.983 -6.062 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.689 -7.470 -6.052 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.651 -9.255 -4.853 1.00 0.00 C ATOM 745 CZ PHE A 53 -5.095 -8.013 -4.874 1.00 0.00 C ATOM 0 H PHE A 53 -3.719 -9.045 -9.490 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.852 -11.518 -8.142 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.852 -9.535 -9.337 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.388 -10.932 -8.426 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.521 -7.768 -8.197 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.247 -10.969 -6.046 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.248 -6.484 -6.069 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.974 -9.687 -3.917 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.976 -7.459 -3.955 1.00 0.00 H new ATOM 755 N ARG A 54 -4.742 -11.559 -11.277 1.00 0.00 N ATOM 756 CA ARG A 54 -5.094 -12.428 -12.387 1.00 0.00 C ATOM 757 C ARG A 54 -4.046 -13.531 -12.550 1.00 0.00 C ATOM 758 O ARG A 54 -4.352 -14.613 -13.049 1.00 0.00 O ATOM 759 CB ARG A 54 -5.199 -11.638 -13.693 1.00 0.00 C ATOM 760 CG ARG A 54 -6.509 -10.848 -13.752 1.00 0.00 C ATOM 761 CD ARG A 54 -6.805 -10.384 -15.180 1.00 0.00 C ATOM 762 NE ARG A 54 -8.182 -10.769 -15.561 1.00 0.00 N ATOM 763 CZ ARG A 54 -8.515 -11.964 -16.069 1.00 0.00 C ATOM 764 NH1 ARG A 54 -7.573 -12.897 -16.258 1.00 0.00 N ATOM 765 NH2 ARG A 54 -9.790 -12.225 -16.386 1.00 0.00 N ATOM 0 H ARG A 54 -4.539 -10.594 -11.539 1.00 0.00 H new ATOM 0 HA ARG A 54 -6.064 -12.873 -12.165 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.354 -10.955 -13.778 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -5.143 -12.321 -14.541 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.329 -11.469 -13.390 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.447 -9.984 -13.090 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.688 -9.303 -15.252 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -6.089 -10.829 -15.872 1.00 0.00 H new ATOM 0 HE ARG A 54 -8.924 -10.082 -15.429 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.602 -12.698 -16.015 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -7.826 -13.806 -16.645 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -10.507 -11.515 -16.241 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -10.044 -13.134 -16.773 1.00 0.00 H new ATOM 779 N ALA A 55 -2.833 -13.220 -12.120 1.00 0.00 N ATOM 780 CA ALA A 55 -1.739 -14.171 -12.212 1.00 0.00 C ATOM 781 C ALA A 55 -1.901 -15.234 -11.124 1.00 0.00 C ATOM 782 O ALA A 55 -1.662 -16.417 -11.365 1.00 0.00 O ATOM 783 CB ALA A 55 -0.405 -13.428 -12.107 1.00 0.00 C ATOM 0 H ALA A 55 -2.583 -12.322 -11.706 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.753 -14.680 -13.176 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.416 -14.142 -12.176 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -0.326 -12.705 -12.919 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -0.353 -12.907 -11.151 1.00 0.00 H new ATOM 789 N LEU A 56 -2.305 -14.776 -9.948 1.00 0.00 N ATOM 790 CA LEU A 56 -2.502 -15.672 -8.822 1.00 0.00 C ATOM 791 C LEU A 56 -3.260 -16.915 -9.292 1.00 0.00 C ATOM 792 O LEU A 56 -4.193 -16.814 -10.088 1.00 0.00 O ATOM 793 CB LEU A 56 -3.182 -14.938 -7.665 1.00 0.00 C ATOM 794 CG LEU A 56 -2.252 -14.192 -6.706 1.00 0.00 C ATOM 795 CD1 LEU A 56 -3.010 -13.720 -5.463 1.00 0.00 C ATOM 796 CD2 LEU A 56 -1.036 -15.047 -6.345 1.00 0.00 C ATOM 0 H LEU A 56 -2.501 -13.795 -9.751 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.542 -16.011 -8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.892 -14.223 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.759 -15.662 -7.090 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.880 -13.302 -7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.326 -13.193 -4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.816 -13.049 -5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.429 -14.582 -4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.391 -14.493 -5.662 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.368 -15.967 -5.864 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.481 -15.291 -7.251 1.00 0.00 H new ATOM 808 N PRO A 57 -2.821 -18.090 -8.766 1.00 0.00 N ATOM 809 CA PRO A 57 -3.448 -19.351 -9.123 1.00 0.00 C ATOM 810 C PRO A 57 -4.802 -19.506 -8.428 1.00 0.00 C ATOM 811 O PRO A 57 -5.176 -18.679 -7.598 1.00 0.00 O ATOM 812 CB PRO A 57 -2.445 -20.418 -8.715 1.00 0.00 C ATOM 813 CG PRO A 57 -1.503 -19.750 -7.728 1.00 0.00 C ATOM 814 CD PRO A 57 -1.720 -18.248 -7.820 1.00 0.00 C ATOM 0 HA PRO A 57 -3.675 -19.422 -10.187 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.947 -21.272 -8.259 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.900 -20.794 -9.581 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.698 -20.103 -6.715 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.468 -20.001 -7.959 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.969 -17.824 -6.848 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.822 -17.739 -8.169 1.00 0.00 H new ATOM 822 N PRO A 58 -5.518 -20.600 -8.802 1.00 0.00 N ATOM 823 CA PRO A 58 -6.823 -20.875 -8.224 1.00 0.00 C ATOM 824 C PRO A 58 -6.688 -21.408 -6.796 1.00 0.00 C ATOM 825 O PRO A 58 -7.674 -21.487 -6.064 1.00 0.00 O ATOM 826 CB PRO A 58 -7.472 -21.870 -9.172 1.00 0.00 C ATOM 827 CG PRO A 58 -6.337 -22.469 -9.988 1.00 0.00 C ATOM 828 CD PRO A 58 -5.107 -21.601 -9.782 1.00 0.00 C ATOM 0 HA PRO A 58 -7.438 -19.980 -8.127 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -8.007 -22.643 -8.621 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -8.199 -21.377 -9.817 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.139 -23.493 -9.672 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.605 -22.507 -11.044 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.264 -22.189 -9.418 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.791 -21.135 -10.715 1.00 0.00 H new ATOM 836 N ARG A 59 -5.461 -21.761 -6.443 1.00 0.00 N ATOM 837 CA ARG A 59 -5.185 -22.285 -5.117 1.00 0.00 C ATOM 838 C ARG A 59 -4.906 -21.139 -4.141 1.00 0.00 C ATOM 839 O ARG A 59 -5.404 -21.142 -3.016 1.00 0.00 O ATOM 840 CB ARG A 59 -3.984 -23.232 -5.137 1.00 0.00 C ATOM 841 CG ARG A 59 -4.438 -24.692 -5.185 1.00 0.00 C ATOM 842 CD ARG A 59 -3.617 -25.489 -6.200 1.00 0.00 C ATOM 843 NE ARG A 59 -4.085 -26.893 -6.240 1.00 0.00 N ATOM 844 CZ ARG A 59 -3.419 -27.890 -6.838 1.00 0.00 C ATOM 845 NH1 ARG A 59 -2.252 -27.645 -7.449 1.00 0.00 N ATOM 846 NH2 ARG A 59 -3.920 -29.133 -6.824 1.00 0.00 N ATOM 0 H ARG A 59 -4.646 -21.694 -7.053 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.065 -22.840 -4.790 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.358 -23.013 -6.002 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.371 -23.067 -4.251 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.336 -25.141 -4.197 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.494 -24.739 -5.449 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.709 -25.038 -7.188 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.561 -25.457 -5.932 1.00 0.00 H new ATOM 0 HE ARG A 59 -4.970 -27.115 -5.784 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.870 -26.699 -7.459 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.745 -28.404 -7.904 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -4.808 -29.320 -6.358 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.413 -29.892 -7.279 1.00 0.00 H new ATOM 860 N GLU A 60 -4.110 -20.188 -4.608 1.00 0.00 N ATOM 861 CA GLU A 60 -3.759 -19.039 -3.791 1.00 0.00 C ATOM 862 C GLU A 60 -4.920 -18.044 -3.746 1.00 0.00 C ATOM 863 O GLU A 60 -5.022 -17.244 -2.817 1.00 0.00 O ATOM 864 CB GLU A 60 -2.483 -18.370 -4.305 1.00 0.00 C ATOM 865 CG GLU A 60 -1.393 -18.368 -3.232 1.00 0.00 C ATOM 866 CD GLU A 60 0.000 -18.394 -3.864 1.00 0.00 C ATOM 867 OE1 GLU A 60 0.130 -17.833 -4.973 1.00 0.00 O ATOM 868 OE2 GLU A 60 0.903 -18.974 -3.224 1.00 0.00 O ATOM 0 H GLU A 60 -3.698 -20.190 -5.541 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.565 -19.386 -2.776 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.125 -18.895 -5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.702 -17.346 -4.608 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.496 -17.481 -2.606 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.517 -19.234 -2.581 1.00 0.00 H new ATOM 875 N ARG A 61 -5.767 -18.126 -4.762 1.00 0.00 N ATOM 876 CA ARG A 61 -6.917 -17.242 -4.851 1.00 0.00 C ATOM 877 C ARG A 61 -7.892 -17.524 -3.706 1.00 0.00 C ATOM 878 O ARG A 61 -7.956 -16.765 -2.740 1.00 0.00 O ATOM 879 CB ARG A 61 -7.644 -17.417 -6.186 1.00 0.00 C ATOM 880 CG ARG A 61 -7.783 -16.079 -6.914 1.00 0.00 C ATOM 881 CD ARG A 61 -9.071 -16.035 -7.739 1.00 0.00 C ATOM 882 NE ARG A 61 -9.067 -14.846 -8.621 1.00 0.00 N ATOM 883 CZ ARG A 61 -10.129 -14.427 -9.322 1.00 0.00 C ATOM 884 NH1 ARG A 61 -11.287 -15.098 -9.249 1.00 0.00 N ATOM 885 NH2 ARG A 61 -10.033 -13.338 -10.097 1.00 0.00 N ATOM 0 H ARG A 61 -5.680 -18.791 -5.530 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.554 -16.217 -4.780 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -7.096 -18.121 -6.813 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.631 -17.845 -6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -7.783 -15.265 -6.189 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.924 -15.925 -7.566 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -9.160 -16.942 -8.337 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -9.936 -16.004 -7.077 1.00 0.00 H new ATOM 0 HE ARG A 61 -8.201 -14.312 -8.700 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -11.360 -15.927 -8.660 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -12.096 -14.779 -9.783 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -9.151 -12.828 -10.153 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -10.842 -13.019 -10.631 1.00 0.00 H new ATOM 899 N SER A 62 -8.627 -18.617 -3.852 1.00 0.00 N ATOM 900 CA SER A 62 -9.595 -19.008 -2.842 1.00 0.00 C ATOM 901 C SER A 62 -8.920 -19.083 -1.471 1.00 0.00 C ATOM 902 O SER A 62 -9.567 -18.879 -0.445 1.00 0.00 O ATOM 903 CB SER A 62 -10.242 -20.350 -3.190 1.00 0.00 C ATOM 904 OG SER A 62 -11.508 -20.185 -3.823 1.00 0.00 O ATOM 0 H SER A 62 -8.571 -19.244 -4.655 1.00 0.00 H new ATOM 0 HA SER A 62 -10.381 -18.254 -2.811 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.579 -20.912 -3.847 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.365 -20.939 -2.281 1.00 0.00 H new ATOM 0 HG SER A 62 -11.887 -21.065 -4.030 1.00 0.00 H new ATOM 910 N ARG A 63 -7.628 -19.375 -1.498 1.00 0.00 N ATOM 911 CA ARG A 63 -6.859 -19.480 -0.270 1.00 0.00 C ATOM 912 C ARG A 63 -7.013 -18.205 0.563 1.00 0.00 C ATOM 913 O ARG A 63 -7.237 -18.272 1.770 1.00 0.00 O ATOM 914 CB ARG A 63 -5.376 -19.710 -0.567 1.00 0.00 C ATOM 915 CG ARG A 63 -4.979 -21.160 -0.281 1.00 0.00 C ATOM 916 CD ARG A 63 -4.999 -21.447 1.222 1.00 0.00 C ATOM 917 NE ARG A 63 -3.787 -22.204 1.609 1.00 0.00 N ATOM 918 CZ ARG A 63 -2.542 -21.713 1.543 1.00 0.00 C ATOM 919 NH1 ARG A 63 -2.337 -20.463 1.106 1.00 0.00 N ATOM 920 NH2 ARG A 63 -1.502 -22.471 1.915 1.00 0.00 N ATOM 0 H ARG A 63 -7.094 -19.542 -2.351 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.243 -20.333 0.290 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.169 -19.471 -1.610 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -4.771 -19.037 0.040 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.664 -21.836 -0.793 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -3.983 -21.353 -0.679 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -5.046 -20.511 1.779 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.892 -22.017 1.480 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.907 -23.159 1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.129 -19.885 0.824 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.389 -20.089 1.056 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -1.658 -23.422 2.249 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -0.554 -22.097 1.865 1.00 0.00 H new ATOM 934 N LEU A 64 -6.886 -17.074 -0.116 1.00 0.00 N ATOM 935 CA LEU A 64 -7.008 -15.787 0.546 1.00 0.00 C ATOM 936 C LEU A 64 -8.426 -15.248 0.346 1.00 0.00 C ATOM 937 O LEU A 64 -9.062 -14.795 1.297 1.00 0.00 O ATOM 938 CB LEU A 64 -5.914 -14.831 0.066 1.00 0.00 C ATOM 939 CG LEU A 64 -4.487 -15.381 0.088 1.00 0.00 C ATOM 940 CD1 LEU A 64 -3.497 -14.359 -0.475 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.098 -15.840 1.495 1.00 0.00 C ATOM 0 H LEU A 64 -6.700 -17.023 -1.118 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.856 -15.895 1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.148 -14.524 -0.953 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.946 -13.934 0.684 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.449 -16.257 -0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.490 -14.775 -0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.764 -14.122 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.531 -13.450 0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.079 -16.227 1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.158 -14.996 2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.780 -16.625 1.823 1.00 0.00 H new ATOM 953 N LEU A 65 -8.881 -15.315 -0.897 1.00 0.00 N ATOM 954 CA LEU A 65 -10.212 -14.839 -1.233 1.00 0.00 C ATOM 955 C LEU A 65 -11.250 -15.640 -0.444 1.00 0.00 C ATOM 956 O LEU A 65 -12.406 -15.234 -0.343 1.00 0.00 O ATOM 957 CB LEU A 65 -10.427 -14.877 -2.747 1.00 0.00 C ATOM 958 CG LEU A 65 -9.590 -13.895 -3.569 1.00 0.00 C ATOM 959 CD1 LEU A 65 -9.707 -14.193 -5.065 1.00 0.00 C ATOM 960 CD2 LEU A 65 -9.964 -12.448 -3.242 1.00 0.00 C ATOM 0 H LEU A 65 -8.352 -15.692 -1.683 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.328 -13.795 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.215 -15.887 -3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.480 -14.683 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.543 -14.027 -3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.103 -13.481 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.353 -15.205 -5.263 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.749 -14.106 -5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.354 -11.771 -3.840 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -11.017 -12.284 -3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.787 -12.257 -2.184 1.00 0.00 H new ATOM 972 N GLY A 66 -10.799 -16.763 0.095 1.00 0.00 N ATOM 973 CA GLY A 66 -11.674 -17.624 0.872 1.00 0.00 C ATOM 974 C GLY A 66 -11.495 -17.379 2.371 1.00 0.00 C ATOM 975 O GLY A 66 -12.297 -16.682 2.990 1.00 0.00 O ATOM 0 H GLY A 66 -9.839 -17.097 0.009 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.711 -17.442 0.592 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.460 -18.668 0.643 1.00 0.00 H new ATOM 979 N ASP A 67 -10.437 -17.965 2.912 1.00 0.00 N ATOM 980 CA ASP A 67 -10.142 -17.818 4.328 1.00 0.00 C ATOM 981 C ASP A 67 -9.910 -16.339 4.645 1.00 0.00 C ATOM 982 O ASP A 67 -9.174 -15.656 3.935 1.00 0.00 O ATOM 983 CB ASP A 67 -8.876 -18.588 4.709 1.00 0.00 C ATOM 984 CG ASP A 67 -8.858 -20.056 4.281 1.00 0.00 C ATOM 985 OD1 ASP A 67 -8.989 -20.294 3.061 1.00 0.00 O ATOM 986 OD2 ASP A 67 -8.714 -20.909 5.184 1.00 0.00 O ATOM 0 H ASP A 67 -9.773 -18.542 2.396 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.987 -18.212 4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.016 -18.086 4.266 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.751 -18.539 5.791 1.00 0.00 H new ATOM 991 N ALA A 68 -10.551 -15.889 5.714 1.00 0.00 N ATOM 992 CA ALA A 68 -10.424 -14.504 6.134 1.00 0.00 C ATOM 993 C ALA A 68 -9.139 -14.338 6.948 1.00 0.00 C ATOM 994 O ALA A 68 -8.368 -13.409 6.715 1.00 0.00 O ATOM 995 CB ALA A 68 -11.670 -14.093 6.921 1.00 0.00 C ATOM 0 H ALA A 68 -11.160 -16.459 6.302 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.353 -13.845 5.268 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.575 -13.054 7.236 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.552 -14.201 6.289 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.772 -14.731 7.799 1.00 0.00 H new ATOM 1001 N LYS A 69 -8.948 -15.254 7.886 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.770 -15.222 8.735 1.00 0.00 C ATOM 1003 C LYS A 69 -6.528 -15.003 7.869 1.00 0.00 C ATOM 1004 O LYS A 69 -5.773 -14.056 8.087 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.700 -16.479 9.603 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.446 -16.276 10.924 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.517 -15.702 11.995 1.00 0.00 C ATOM 1008 CE LYS A 69 -8.294 -14.833 12.986 1.00 0.00 C ATOM 1009 NZ LYS A 69 -9.084 -15.679 13.909 1.00 0.00 N ATOM 0 H LYS A 69 -9.590 -16.023 8.077 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.826 -14.385 9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.131 -17.322 9.064 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.658 -16.729 9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.289 -15.603 10.770 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -8.856 -17.227 11.264 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.024 -16.515 12.528 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.734 -15.109 11.522 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.602 -14.212 13.555 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.957 -14.158 12.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.605 -15.073 14.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.758 -16.253 13.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.445 -16.306 14.439 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.355 -15.893 6.903 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.217 -15.809 6.003 1.00 0.00 C ATOM 1025 C GLU A 70 -5.262 -14.500 5.212 1.00 0.00 C ATOM 1026 O GLU A 70 -4.221 -13.937 4.878 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.171 -17.016 5.063 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.547 -18.228 5.758 1.00 0.00 C ATOM 1029 CD GLU A 70 -3.069 -18.371 5.388 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -2.498 -17.357 4.932 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -2.545 -19.491 5.568 1.00 0.00 O ATOM 0 H GLU A 70 -6.984 -16.676 6.724 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.305 -15.820 6.600 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.180 -17.262 4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.595 -16.766 4.172 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.647 -18.124 6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.086 -19.132 5.474 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.478 -14.054 4.935 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.672 -12.822 4.190 1.00 0.00 C ATOM 1040 C LEU A 71 -5.973 -11.674 4.921 1.00 0.00 C ATOM 1041 O LEU A 71 -4.962 -11.157 4.447 1.00 0.00 O ATOM 1042 CB LEU A 71 -8.162 -12.575 3.941 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.530 -12.036 2.557 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -10.038 -11.807 2.441 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.731 -10.773 2.230 1.00 0.00 C ATOM 0 H LEU A 71 -7.339 -14.524 5.213 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.215 -12.898 3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.697 -13.512 4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.524 -11.872 4.691 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.261 -12.788 1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.273 -11.424 1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.562 -12.749 2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.355 -11.084 3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.012 -10.411 1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.946 -10.004 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.666 -11.003 2.243 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.539 -11.309 6.062 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.982 -10.231 6.862 1.00 0.00 C ATOM 1059 C ALA A 72 -4.489 -10.483 7.080 1.00 0.00 C ATOM 1060 O ALA A 72 -3.681 -9.558 6.996 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.753 -10.123 8.179 1.00 0.00 C ATOM 0 H ALA A 72 -7.377 -11.740 6.452 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.083 -9.277 6.345 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.336 -9.315 8.780 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.803 -9.916 7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.671 -11.062 8.727 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.166 -11.738 7.355 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.784 -12.122 7.585 1.00 0.00 C ATOM 1069 C ASN A 73 -1.901 -11.510 6.496 1.00 0.00 C ATOM 1070 O ASN A 73 -0.876 -10.899 6.794 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.618 -13.642 7.528 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.539 -14.113 8.505 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -1.012 -13.353 9.301 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.242 -15.405 8.401 1.00 0.00 N ATOM 0 H ASN A 73 -4.838 -12.502 7.424 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.495 -11.764 8.573 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.566 -14.124 7.767 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.353 -13.945 6.515 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.534 -15.816 9.010 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.722 -15.985 7.712 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.330 -11.695 5.256 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.591 -11.168 4.122 1.00 0.00 C ATOM 1083 C ILE A 74 -1.622 -9.639 4.164 1.00 0.00 C ATOM 1084 O ILE A 74 -0.575 -8.993 4.139 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.125 -11.758 2.814 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.830 -13.257 2.728 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.577 -10.996 1.606 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.325 -13.515 2.636 1.00 0.00 C ATOM 0 H ILE A 74 -3.180 -12.203 5.012 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.544 -11.468 4.177 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.209 -11.642 2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.236 -13.762 3.604 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.329 -13.680 1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.971 -11.435 0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.880 -9.951 1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.489 -11.059 1.599 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.143 -14.588 2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.074 -13.029 1.746 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.168 -13.112 3.521 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.832 -9.105 4.228 1.00 0.00 N ATOM 1101 CA LEU A 75 -3.013 -7.664 4.275 1.00 0.00 C ATOM 1102 C LEU A 75 -2.081 -7.071 5.334 1.00 0.00 C ATOM 1103 O LEU A 75 -1.324 -6.143 5.051 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.487 -7.315 4.488 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.472 -7.922 3.487 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.750 -7.086 3.399 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.815 -8.112 2.118 1.00 0.00 C ATOM 0 H LEU A 75 -3.698 -9.644 4.248 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.738 -7.215 3.321 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.774 -7.635 5.490 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.591 -6.230 4.458 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.759 -8.910 3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.433 -7.540 2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.227 -7.047 4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.502 -6.075 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.537 -8.545 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.481 -7.147 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.959 -8.780 2.215 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.166 -7.632 6.531 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.340 -7.170 7.634 1.00 0.00 C ATOM 1121 C LYS A 76 0.100 -6.996 7.149 1.00 0.00 C ATOM 1122 O LYS A 76 0.705 -5.945 7.352 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.476 -8.109 8.834 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.677 -7.723 9.700 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.148 -8.909 10.544 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.569 -8.681 11.063 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.607 -8.799 12.538 1.00 0.00 N ATOM 0 H LYS A 76 -2.794 -8.402 6.762 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.679 -6.194 7.982 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.589 -9.136 8.486 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.566 -8.074 9.432 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.408 -6.892 10.352 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.492 -7.378 9.064 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.117 -9.820 9.947 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.469 -9.055 11.384 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.918 -7.693 10.762 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.247 -9.409 10.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.579 -8.642 12.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.294 -9.750 12.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.976 -8.088 12.960 1.00 0.00 H new ATOM 1141 N TYR A 77 0.608 -8.044 6.516 1.00 0.00 N ATOM 1142 CA TYR A 77 1.966 -8.020 6.000 1.00 0.00 C ATOM 1143 C TYR A 77 2.114 -6.975 4.893 1.00 0.00 C ATOM 1144 O TYR A 77 3.213 -6.484 4.640 1.00 0.00 O ATOM 1145 CB TYR A 77 2.218 -9.409 5.410 1.00 0.00 C ATOM 1146 CG TYR A 77 3.622 -9.595 4.832 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.643 -10.060 5.635 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.867 -9.298 3.506 1.00 0.00 C ATOM 1149 CE1 TYR A 77 5.965 -10.234 5.090 1.00 0.00 C ATOM 1150 CE2 TYR A 77 5.188 -9.473 2.962 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.172 -9.932 3.781 1.00 0.00 C ATOM 1152 OH TYR A 77 7.420 -10.097 3.266 1.00 0.00 O ATOM 0 H TYR A 77 0.103 -8.915 6.349 1.00 0.00 H new ATOM 0 HA TYR A 77 2.672 -7.767 6.791 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.054 -10.157 6.186 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.485 -9.597 4.625 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.451 -10.293 6.672 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.068 -8.935 2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.774 -10.596 5.708 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.393 -9.245 1.927 1.00 0.00 H new ATOM 0 HH TYR A 77 7.409 -10.824 2.609 1.00 0.00 H new ATOM 1162 N HIS A 78 0.991 -6.664 4.262 1.00 0.00 N ATOM 1163 CA HIS A 78 0.981 -5.686 3.188 1.00 0.00 C ATOM 1164 C HIS A 78 0.933 -4.276 3.779 1.00 0.00 C ATOM 1165 O HIS A 78 1.290 -3.307 3.111 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.166 -5.960 2.214 1.00 0.00 C ATOM 1167 CG HIS A 78 0.206 -6.871 1.068 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.430 -8.227 1.230 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.390 -6.606 -0.258 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.735 -8.744 0.049 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.710 -7.738 -0.872 1.00 0.00 N ATOM 0 H HIS A 78 0.081 -7.073 4.475 1.00 0.00 H new ATOM 0 HA HIS A 78 1.900 -5.768 2.608 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.997 -6.404 2.763 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.521 -5.012 1.810 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.370 -8.741 2.109 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.292 -5.639 -0.728 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.963 -9.781 -0.150 1.00 0.00 H new ATOM 1179 N ILE A 79 0.488 -4.205 5.025 1.00 0.00 N ATOM 1180 CA ILE A 79 0.388 -2.930 5.713 1.00 0.00 C ATOM 1181 C ILE A 79 1.571 -2.778 6.671 1.00 0.00 C ATOM 1182 O ILE A 79 2.088 -3.768 7.187 1.00 0.00 O ATOM 1183 CB ILE A 79 -0.976 -2.793 6.394 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.111 -2.911 5.375 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.059 -1.495 7.198 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.257 -3.761 5.927 1.00 0.00 C ATOM 0 H ILE A 79 0.192 -5.011 5.576 1.00 0.00 H new ATOM 0 HA ILE A 79 0.446 -2.108 5.000 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.090 -3.616 7.100 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.480 -1.918 5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.733 -3.357 4.455 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.038 -1.422 7.672 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.284 -1.492 7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.914 -0.644 6.532 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.051 -3.829 5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.890 -4.761 6.158 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.648 -3.300 6.834 1.00 0.00 H new ATOM 1198 N GLY A 80 1.966 -1.531 6.879 1.00 0.00 N ATOM 1199 CA GLY A 80 3.079 -1.236 7.766 1.00 0.00 C ATOM 1200 C GLY A 80 2.631 -0.358 8.936 1.00 0.00 C ATOM 1201 O GLY A 80 1.471 0.044 9.005 1.00 0.00 O ATOM 0 H GLY A 80 1.535 -0.713 6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.502 -2.166 8.146 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.868 -0.731 7.209 1.00 0.00 H new ATOM 1205 N ASP A 81 3.574 -0.087 9.826 1.00 0.00 N ATOM 1206 CA ASP A 81 3.291 0.736 10.989 1.00 0.00 C ATOM 1207 C ASP A 81 4.063 2.053 10.877 1.00 0.00 C ATOM 1208 O ASP A 81 4.564 2.569 11.874 1.00 0.00 O ATOM 1209 CB ASP A 81 3.731 0.038 12.278 1.00 0.00 C ATOM 1210 CG ASP A 81 3.550 0.863 13.554 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.511 1.552 13.641 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.455 0.785 14.413 1.00 0.00 O ATOM 0 H ASP A 81 4.535 -0.423 9.765 1.00 0.00 H new ATOM 0 HA ASP A 81 2.216 0.913 11.023 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.169 -0.890 12.381 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.782 -0.234 12.185 1.00 0.00 H new ATOM 1217 N GLU A 82 4.133 2.558 9.654 1.00 0.00 N ATOM 1218 CA GLU A 82 4.835 3.804 9.399 1.00 0.00 C ATOM 1219 C GLU A 82 4.889 4.085 7.896 1.00 0.00 C ATOM 1220 O GLU A 82 4.698 3.180 7.085 1.00 0.00 O ATOM 1221 CB GLU A 82 6.241 3.776 10.002 1.00 0.00 C ATOM 1222 CG GLU A 82 6.936 2.445 9.709 1.00 0.00 C ATOM 1223 CD GLU A 82 7.807 2.009 10.889 1.00 0.00 C ATOM 1224 OE1 GLU A 82 7.214 1.583 11.904 1.00 0.00 O ATOM 1225 OE2 GLU A 82 9.045 2.111 10.749 1.00 0.00 O ATOM 0 H GLU A 82 3.715 2.127 8.829 1.00 0.00 H new ATOM 0 HA GLU A 82 4.285 4.612 9.881 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.832 4.596 9.595 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.182 3.930 11.079 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.189 1.679 9.501 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.551 2.541 8.814 1.00 0.00 H new ATOM 1232 N ILE A 83 5.150 5.343 7.570 1.00 0.00 N ATOM 1233 CA ILE A 83 5.231 5.754 6.179 1.00 0.00 C ATOM 1234 C ILE A 83 6.687 5.677 5.714 1.00 0.00 C ATOM 1235 O ILE A 83 7.584 6.188 6.383 1.00 0.00 O ATOM 1236 CB ILE A 83 4.597 7.133 5.990 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.152 7.146 6.494 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.700 7.589 4.533 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.435 5.843 6.135 1.00 0.00 C ATOM 0 H ILE A 83 5.308 6.091 8.246 1.00 0.00 H new ATOM 0 HA ILE A 83 4.657 5.076 5.547 1.00 0.00 H new ATOM 0 HB ILE A 83 5.154 7.851 6.592 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.141 7.285 7.575 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.619 7.991 6.058 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.242 8.572 4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.749 7.644 4.242 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.183 6.876 3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.410 5.878 6.504 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.426 5.719 5.052 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.957 5.003 6.592 1.00 0.00 H new ATOM 1251 N LEU A 84 6.876 5.035 4.570 1.00 0.00 N ATOM 1252 CA LEU A 84 8.207 4.886 4.007 1.00 0.00 C ATOM 1253 C LEU A 84 8.152 5.151 2.501 1.00 0.00 C ATOM 1254 O LEU A 84 7.445 4.459 1.771 1.00 0.00 O ATOM 1255 CB LEU A 84 8.791 3.519 4.370 1.00 0.00 C ATOM 1256 CG LEU A 84 10.272 3.314 4.042 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.752 1.940 4.512 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.539 3.535 2.552 1.00 0.00 C ATOM 0 H LEU A 84 6.130 4.612 4.018 1.00 0.00 H new ATOM 0 HA LEU A 84 8.887 5.622 4.436 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.650 3.358 5.439 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.215 2.751 3.853 1.00 0.00 H new ATOM 0 HG LEU A 84 10.849 4.061 4.587 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.807 1.820 4.267 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.618 1.857 5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.173 1.162 4.014 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.599 3.383 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.951 2.827 1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.258 4.552 2.279 1.00 0.00 H new ATOM 1270 N VAL A 85 8.908 6.155 2.082 1.00 0.00 N ATOM 1271 CA VAL A 85 8.954 6.521 0.676 1.00 0.00 C ATOM 1272 C VAL A 85 10.410 6.742 0.259 1.00 0.00 C ATOM 1273 O VAL A 85 11.299 6.805 1.106 1.00 0.00 O ATOM 1274 CB VAL A 85 8.068 7.742 0.424 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.645 7.502 0.932 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.672 8.998 1.056 1.00 0.00 C ATOM 0 H VAL A 85 9.494 6.726 2.691 1.00 0.00 H new ATOM 0 HA VAL A 85 8.557 5.716 0.058 1.00 0.00 H new ATOM 0 HB VAL A 85 8.016 7.901 -0.653 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.036 8.386 0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.214 6.645 0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.670 7.304 2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.022 9.851 0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.769 8.853 2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.655 9.185 0.625 1.00 0.00 H new ATOM 1286 N SER A 86 10.607 6.853 -1.046 1.00 0.00 N ATOM 1287 CA SER A 86 11.939 7.065 -1.586 1.00 0.00 C ATOM 1288 C SER A 86 12.402 8.494 -1.291 1.00 0.00 C ATOM 1289 O SER A 86 12.674 9.264 -2.211 1.00 0.00 O ATOM 1290 CB SER A 86 11.972 6.797 -3.092 1.00 0.00 C ATOM 1291 OG SER A 86 11.533 7.924 -3.845 1.00 0.00 O ATOM 0 H SER A 86 9.867 6.800 -1.745 1.00 0.00 H new ATOM 0 HA SER A 86 12.619 6.362 -1.104 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.987 6.534 -3.391 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.340 5.939 -3.321 1.00 0.00 H new ATOM 0 HG SER A 86 12.081 8.704 -3.616 1.00 0.00 H new ATOM 1366 N VAL A 93 16.104 -0.329 4.569 1.00 0.00 N ATOM 1367 CA VAL A 93 15.296 0.108 5.694 1.00 0.00 C ATOM 1368 C VAL A 93 14.291 -0.989 6.051 1.00 0.00 C ATOM 1369 O VAL A 93 13.722 -1.627 5.166 1.00 0.00 O ATOM 1370 CB VAL A 93 14.629 1.447 5.372 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.422 1.691 6.279 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.633 2.597 5.473 1.00 0.00 C ATOM 0 HA VAL A 93 15.922 0.275 6.571 1.00 0.00 H new ATOM 0 HB VAL A 93 14.271 1.404 4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.967 2.649 6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.692 0.894 6.136 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.746 1.704 7.320 1.00 0.00 H new ATOM 0 HG21 VAL A 93 15.134 3.537 5.239 1.00 0.00 H new ATOM 0 HG22 VAL A 93 16.035 2.641 6.485 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.447 2.433 4.766 1.00 0.00 H new ATOM 1382 N ARG A 94 14.104 -1.176 7.349 1.00 0.00 N ATOM 1383 CA ARG A 94 13.177 -2.185 7.834 1.00 0.00 C ATOM 1384 C ARG A 94 11.895 -1.527 8.346 1.00 0.00 C ATOM 1385 O ARG A 94 11.917 -0.808 9.344 1.00 0.00 O ATOM 1386 CB ARG A 94 13.803 -3.011 8.960 1.00 0.00 C ATOM 1387 CG ARG A 94 14.958 -3.867 8.436 1.00 0.00 C ATOM 1388 CD ARG A 94 14.654 -5.358 8.600 1.00 0.00 C ATOM 1389 NE ARG A 94 15.548 -5.947 9.622 1.00 0.00 N ATOM 1390 CZ ARG A 94 15.456 -7.209 10.062 1.00 0.00 C ATOM 1391 NH1 ARG A 94 14.510 -8.022 9.573 1.00 0.00 N ATOM 1392 NH2 ARG A 94 16.310 -7.658 10.993 1.00 0.00 N ATOM 0 H ARG A 94 14.578 -0.646 8.080 1.00 0.00 H new ATOM 0 HA ARG A 94 12.941 -2.846 7.000 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.165 -2.347 9.745 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.045 -3.653 9.410 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.134 -3.642 7.384 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.873 -3.618 8.973 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.613 -5.495 8.893 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.788 -5.872 7.648 1.00 0.00 H new ATOM 0 HE ARG A 94 16.280 -5.355 10.016 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.860 -7.680 8.866 1.00 0.00 H new ATOM 0 HH12 ARG A 94 14.440 -8.983 9.908 1.00 0.00 H new ATOM 0 HH21 ARG A 94 17.030 -7.039 11.366 1.00 0.00 H new ATOM 0 HH22 ARG A 94 16.240 -8.619 11.328 1.00 0.00 H new ATOM 1406 N LEU A 95 10.807 -1.795 7.638 1.00 0.00 N ATOM 1407 CA LEU A 95 9.517 -1.237 8.009 1.00 0.00 C ATOM 1408 C LEU A 95 8.754 -2.252 8.862 1.00 0.00 C ATOM 1409 O LEU A 95 8.467 -3.359 8.408 1.00 0.00 O ATOM 1410 CB LEU A 95 8.753 -0.782 6.764 1.00 0.00 C ATOM 1411 CG LEU A 95 7.534 0.108 7.013 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.719 0.294 5.732 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.681 -0.439 8.160 1.00 0.00 C ATOM 0 H LEU A 95 10.792 -2.391 6.810 1.00 0.00 H new ATOM 0 HA LEU A 95 9.649 -0.343 8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.444 -0.245 6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.426 -1.667 6.219 1.00 0.00 H new ATOM 0 HG LEU A 95 7.888 1.094 7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.858 0.931 5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.342 0.761 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.375 -0.677 5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.821 0.212 8.316 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.336 -1.442 7.910 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.278 -0.477 9.071 1.00 0.00 H new ATOM 1425 N LYS A 96 8.446 -1.838 10.082 1.00 0.00 N ATOM 1426 CA LYS A 96 7.721 -2.698 11.003 1.00 0.00 C ATOM 1427 C LYS A 96 6.284 -2.871 10.508 1.00 0.00 C ATOM 1428 O LYS A 96 5.590 -1.889 10.246 1.00 0.00 O ATOM 1429 CB LYS A 96 7.818 -2.156 12.431 1.00 0.00 C ATOM 1430 CG LYS A 96 8.123 -3.279 13.424 1.00 0.00 C ATOM 1431 CD LYS A 96 8.606 -2.713 14.760 1.00 0.00 C ATOM 1432 CE LYS A 96 7.699 -3.163 15.907 1.00 0.00 C ATOM 1433 NZ LYS A 96 7.980 -2.377 17.129 1.00 0.00 N ATOM 0 H LYS A 96 8.685 -0.919 10.455 1.00 0.00 H new ATOM 0 HA LYS A 96 8.171 -3.690 11.032 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.599 -1.397 12.484 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.882 -1.669 12.703 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.229 -3.882 13.582 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.884 -3.940 13.009 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.628 -3.041 14.950 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.625 -1.624 14.712 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.654 -3.041 15.621 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.854 -4.223 16.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.356 -2.695 17.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.972 -2.514 17.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.810 -1.369 16.940 1.00 0.00 H new ATOM 1447 N SER A 97 5.879 -4.128 10.393 1.00 0.00 N ATOM 1448 CA SER A 97 4.537 -4.442 9.934 1.00 0.00 C ATOM 1449 C SER A 97 3.650 -4.813 11.124 1.00 0.00 C ATOM 1450 O SER A 97 4.129 -4.914 12.252 1.00 0.00 O ATOM 1451 CB SER A 97 4.557 -5.581 8.912 1.00 0.00 C ATOM 1452 OG SER A 97 3.374 -5.607 8.118 1.00 0.00 O ATOM 0 H SER A 97 6.457 -4.940 10.610 1.00 0.00 H new ATOM 0 HA SER A 97 4.127 -3.558 9.445 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.426 -5.471 8.264 1.00 0.00 H new ATOM 0 HB3 SER A 97 4.666 -6.533 9.432 1.00 0.00 H new ATOM 0 HG SER A 97 3.103 -4.690 7.904 1.00 0.00 H new ATOM 1458 N LEU A 98 2.372 -5.005 10.832 1.00 0.00 N ATOM 1459 CA LEU A 98 1.413 -5.362 11.864 1.00 0.00 C ATOM 1460 C LEU A 98 1.426 -6.879 12.062 1.00 0.00 C ATOM 1461 O LEU A 98 1.441 -7.360 13.194 1.00 0.00 O ATOM 1462 CB LEU A 98 0.031 -4.797 11.530 1.00 0.00 C ATOM 1463 CG LEU A 98 0.004 -3.363 10.995 1.00 0.00 C ATOM 1464 CD1 LEU A 98 -1.434 -2.876 10.806 1.00 0.00 C ATOM 1465 CD2 LEU A 98 0.812 -2.427 11.896 1.00 0.00 C ATOM 0 H LEU A 98 1.978 -4.920 9.895 1.00 0.00 H new ATOM 0 HA LEU A 98 1.693 -4.913 12.817 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.437 -5.448 10.792 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.584 -4.840 12.429 1.00 0.00 H new ATOM 0 HG LEU A 98 0.479 -3.355 10.014 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.425 -1.855 10.425 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.947 -3.524 10.095 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.956 -2.902 11.763 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.777 -1.415 11.494 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.388 -2.433 12.900 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.847 -2.765 11.937 1.00 0.00 H new ATOM 1477 N GLN A 99 1.418 -7.590 10.944 1.00 0.00 N ATOM 1478 CA GLN A 99 1.428 -9.042 10.981 1.00 0.00 C ATOM 1479 C GLN A 99 2.541 -9.542 11.906 1.00 0.00 C ATOM 1480 O GLN A 99 2.415 -10.602 12.517 1.00 0.00 O ATOM 1481 CB GLN A 99 1.580 -9.626 9.575 1.00 0.00 C ATOM 1482 CG GLN A 99 0.919 -11.002 9.478 1.00 0.00 C ATOM 1483 CD GLN A 99 1.929 -12.066 9.041 1.00 0.00 C ATOM 1484 OE1 GLN A 99 2.308 -12.161 7.886 1.00 0.00 O ATOM 1485 NE2 GLN A 99 2.342 -12.857 10.027 1.00 0.00 N ATOM 0 H GLN A 99 1.405 -7.187 10.007 1.00 0.00 H new ATOM 0 HA GLN A 99 0.472 -9.382 11.378 1.00 0.00 H new ATOM 0 HB2 GLN A 99 1.131 -8.951 8.847 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.638 -9.708 9.324 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.494 -11.274 10.444 1.00 0.00 H new ATOM 0 HG3 GLN A 99 0.094 -10.964 8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 99 1.984 -12.723 10.973 1.00 0.00 H new ATOM 0 HE22 GLN A 99 3.017 -13.598 9.838 1.00 0.00 H new ATOM 1494 N GLY A 100 3.604 -8.755 11.978 1.00 0.00 N ATOM 1495 CA GLY A 100 4.738 -9.104 12.817 1.00 0.00 C ATOM 1496 C GLY A 100 6.043 -9.063 12.020 1.00 0.00 C ATOM 1497 O GLY A 100 7.050 -8.542 12.497 1.00 0.00 O ATOM 0 H GLY A 100 3.704 -7.877 11.469 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.799 -8.413 13.658 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.593 -10.101 13.234 1.00 0.00 H new ATOM 1501 N ASP A 101 5.984 -9.620 10.819 1.00 0.00 N ATOM 1502 CA ASP A 101 7.149 -9.654 9.951 1.00 0.00 C ATOM 1503 C ASP A 101 7.434 -8.243 9.433 1.00 0.00 C ATOM 1504 O ASP A 101 6.536 -7.568 8.932 1.00 0.00 O ATOM 1505 CB ASP A 101 6.909 -10.562 8.744 1.00 0.00 C ATOM 1506 CG ASP A 101 5.937 -11.718 8.986 1.00 0.00 C ATOM 1507 OD1 ASP A 101 5.835 -12.137 10.159 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.318 -12.156 7.993 1.00 0.00 O ATOM 0 H ASP A 101 5.147 -10.052 10.427 1.00 0.00 H new ATOM 0 HA ASP A 101 7.990 -10.037 10.529 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.530 -9.955 7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.866 -10.973 8.422 1.00 0.00 H new ATOM 1513 N LYS A 102 8.688 -7.838 9.572 1.00 0.00 N ATOM 1514 CA LYS A 102 9.103 -6.520 9.124 1.00 0.00 C ATOM 1515 C LYS A 102 9.254 -6.527 7.601 1.00 0.00 C ATOM 1516 O LYS A 102 9.762 -7.490 7.029 1.00 0.00 O ATOM 1517 CB LYS A 102 10.366 -6.075 9.864 1.00 0.00 C ATOM 1518 CG LYS A 102 10.079 -5.847 11.350 1.00 0.00 C ATOM 1519 CD LYS A 102 10.786 -6.894 12.212 1.00 0.00 C ATOM 1520 CE LYS A 102 11.403 -6.252 13.456 1.00 0.00 C ATOM 1521 NZ LYS A 102 11.598 -7.264 14.519 1.00 0.00 N ATOM 0 H LYS A 102 9.430 -8.400 9.989 1.00 0.00 H new ATOM 0 HA LYS A 102 8.341 -5.779 9.366 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.143 -6.831 9.752 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.748 -5.157 9.419 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.410 -4.849 11.639 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.004 -5.890 11.527 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.076 -7.665 12.510 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.564 -7.386 11.628 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.359 -5.795 13.201 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.756 -5.454 13.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.018 -6.812 15.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.680 -7.681 14.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.234 -8.011 14.174 1.00 0.00 H new ATOM 1535 N LEU A 103 8.803 -5.443 6.988 1.00 0.00 N ATOM 1536 CA LEU A 103 8.881 -5.312 5.543 1.00 0.00 C ATOM 1537 C LEU A 103 10.179 -4.595 5.170 1.00 0.00 C ATOM 1538 O LEU A 103 10.568 -3.628 5.823 1.00 0.00 O ATOM 1539 CB LEU A 103 7.624 -4.632 4.998 1.00 0.00 C ATOM 1540 CG LEU A 103 6.304 -5.366 5.243 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.112 -4.420 5.080 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.186 -6.597 4.342 1.00 0.00 C ATOM 0 H LEU A 103 8.382 -4.646 7.466 1.00 0.00 H new ATOM 0 HA LEU A 103 8.913 -6.295 5.072 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.552 -3.638 5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.746 -4.494 3.924 1.00 0.00 H new ATOM 0 HG LEU A 103 6.296 -5.719 6.274 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.186 -4.967 5.259 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.195 -3.603 5.796 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.104 -4.016 4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.239 -7.101 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.225 -6.288 3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.009 -7.280 4.550 1.00 0.00 H new ATOM 1554 N GLU A 104 10.814 -5.096 4.121 1.00 0.00 N ATOM 1555 CA GLU A 104 12.061 -4.515 3.653 1.00 0.00 C ATOM 1556 C GLU A 104 11.800 -3.582 2.469 1.00 0.00 C ATOM 1557 O GLU A 104 11.117 -3.957 1.517 1.00 0.00 O ATOM 1558 CB GLU A 104 13.068 -5.605 3.280 1.00 0.00 C ATOM 1559 CG GLU A 104 14.308 -5.535 4.174 1.00 0.00 C ATOM 1560 CD GLU A 104 15.483 -6.284 3.541 1.00 0.00 C ATOM 1561 OE1 GLU A 104 15.584 -6.233 2.297 1.00 0.00 O ATOM 1562 OE2 GLU A 104 16.253 -6.891 4.317 1.00 0.00 O ATOM 0 H GLU A 104 10.488 -5.898 3.582 1.00 0.00 H new ATOM 0 HA GLU A 104 12.493 -3.929 4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.601 -6.585 3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.361 -5.493 2.236 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.583 -4.493 4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.082 -5.964 5.150 1.00 0.00 H new ATOM 1569 N VAL A 105 12.358 -2.384 2.566 1.00 0.00 N ATOM 1570 CA VAL A 105 12.194 -1.394 1.516 1.00 0.00 C ATOM 1571 C VAL A 105 13.516 -0.651 1.310 1.00 0.00 C ATOM 1572 O VAL A 105 14.094 -0.130 2.263 1.00 0.00 O ATOM 1573 CB VAL A 105 11.030 -0.461 1.853 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.483 0.211 0.592 1.00 0.00 C ATOM 1575 CG2 VAL A 105 9.925 -1.210 2.599 1.00 0.00 C ATOM 0 H VAL A 105 12.925 -2.077 3.357 1.00 0.00 H new ATOM 0 HA VAL A 105 11.942 -1.877 0.572 1.00 0.00 H new ATOM 0 HB VAL A 105 11.408 0.321 2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.656 0.869 0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.273 0.795 0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.130 -0.551 -0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.110 -0.523 2.826 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.552 -2.023 1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.325 -1.618 3.527 1.00 0.00 H new ATOM 1585 N SER A 106 13.956 -0.627 0.061 1.00 0.00 N ATOM 1586 CA SER A 106 15.199 0.044 -0.282 1.00 0.00 C ATOM 1587 C SER A 106 15.049 0.773 -1.618 1.00 0.00 C ATOM 1588 O SER A 106 14.032 0.632 -2.296 1.00 0.00 O ATOM 1589 CB SER A 106 16.361 -0.950 -0.347 1.00 0.00 C ATOM 1590 OG SER A 106 15.987 -2.168 -0.984 1.00 0.00 O ATOM 0 H SER A 106 13.474 -1.061 -0.726 1.00 0.00 H new ATOM 0 HA SER A 106 15.422 0.772 0.498 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.194 -0.499 -0.887 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.713 -1.162 0.662 1.00 0.00 H new ATOM 0 HG SER A 106 16.756 -2.775 -1.007 1.00 0.00 H new ATOM 1596 N LEU A 107 16.077 1.537 -1.958 1.00 0.00 N ATOM 1597 CA LEU A 107 16.073 2.288 -3.201 1.00 0.00 C ATOM 1598 C LEU A 107 17.324 1.938 -4.009 1.00 0.00 C ATOM 1599 O LEU A 107 18.431 2.333 -3.647 1.00 0.00 O ATOM 1600 CB LEU A 107 15.920 3.785 -2.922 1.00 0.00 C ATOM 1601 CG LEU A 107 15.793 4.687 -4.152 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.497 4.399 -4.912 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.914 6.162 -3.764 1.00 0.00 C ATOM 0 H LEU A 107 16.919 1.652 -1.393 1.00 0.00 H new ATOM 0 HA LEU A 107 15.213 2.011 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.039 3.930 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.781 4.116 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 107 16.619 4.462 -4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.432 5.053 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.491 3.359 -5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.644 4.579 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.820 6.782 -4.656 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.123 6.419 -3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.885 6.338 -3.300 1.00 0.00 H new ATOM 1615 N LYS A 108 17.107 1.200 -5.087 1.00 0.00 N ATOM 1616 CA LYS A 108 18.203 0.792 -5.949 1.00 0.00 C ATOM 1617 C LYS A 108 17.864 1.141 -7.399 1.00 0.00 C ATOM 1618 O LYS A 108 16.729 0.955 -7.837 1.00 0.00 O ATOM 1619 CB LYS A 108 18.533 -0.686 -5.733 1.00 0.00 C ATOM 1620 CG LYS A 108 19.772 -0.849 -4.850 1.00 0.00 C ATOM 1621 CD LYS A 108 20.369 -2.249 -4.996 1.00 0.00 C ATOM 1622 CE LYS A 108 21.817 -2.282 -4.501 1.00 0.00 C ATOM 1623 NZ LYS A 108 22.301 -3.678 -4.408 1.00 0.00 N ATOM 0 H LYS A 108 16.187 0.874 -5.384 1.00 0.00 H new ATOM 0 HA LYS A 108 19.111 1.338 -5.694 1.00 0.00 H new ATOM 0 HB2 LYS A 108 17.684 -1.188 -5.270 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.702 -1.169 -6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.518 -0.102 -5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 108 19.506 -0.670 -3.808 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.771 -2.964 -4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.331 -2.557 -6.041 1.00 0.00 H new ATOM 0 HE2 LYS A 108 22.453 -1.715 -5.181 1.00 0.00 H new ATOM 0 HE3 LYS A 108 21.885 -1.801 -3.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 23.285 -3.683 -4.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 21.704 -4.209 -3.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 22.255 -4.125 -5.346 1.00 0.00 H new ATOM 1637 N ASN A 109 18.867 1.641 -8.105 1.00 0.00 N ATOM 1638 CA ASN A 109 18.689 2.018 -9.497 1.00 0.00 C ATOM 1639 C ASN A 109 17.583 3.070 -9.598 1.00 0.00 C ATOM 1640 O ASN A 109 17.019 3.281 -10.671 1.00 0.00 O ATOM 1641 CB ASN A 109 18.276 0.814 -10.345 1.00 0.00 C ATOM 1642 CG ASN A 109 19.451 -0.146 -10.545 1.00 0.00 C ATOM 1643 OD1 ASN A 109 20.606 0.247 -10.587 1.00 0.00 O ATOM 1644 ND2 ASN A 109 19.094 -1.421 -10.666 1.00 0.00 N ATOM 0 H ASN A 109 19.807 1.794 -7.739 1.00 0.00 H new ATOM 0 HA ASN A 109 19.638 2.409 -9.865 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.452 0.290 -9.861 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.912 1.155 -11.314 1.00 0.00 H new ATOM 0 HD21 ASN A 109 19.805 -2.139 -10.803 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.109 -1.681 -10.621 1.00 0.00 H new ATOM 1651 N ASN A 110 17.306 3.702 -8.468 1.00 0.00 N ATOM 1652 CA ASN A 110 16.277 4.727 -8.416 1.00 0.00 C ATOM 1653 C ASN A 110 14.899 4.062 -8.448 1.00 0.00 C ATOM 1654 O ASN A 110 13.902 4.708 -8.766 1.00 0.00 O ATOM 1655 CB ASN A 110 16.376 5.668 -9.618 1.00 0.00 C ATOM 1656 CG ASN A 110 16.369 7.131 -9.171 1.00 0.00 C ATOM 1657 OD1 ASN A 110 16.153 7.453 -8.014 1.00 0.00 O ATOM 1658 ND2 ASN A 110 16.616 7.997 -10.150 1.00 0.00 N ATOM 0 H ASN A 110 17.776 3.524 -7.580 1.00 0.00 H new ATOM 0 HA ASN A 110 16.416 5.299 -7.498 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.290 5.458 -10.174 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.542 5.487 -10.296 1.00 0.00 H new ATOM 0 HD21 ASN A 110 16.633 8.998 -9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 110 16.789 7.660 -11.097 1.00 0.00 H new ATOM 1665 N VAL A 111 14.888 2.780 -8.114 1.00 0.00 N ATOM 1666 CA VAL A 111 13.649 2.021 -8.100 1.00 0.00 C ATOM 1667 C VAL A 111 13.337 1.588 -6.667 1.00 0.00 C ATOM 1668 O VAL A 111 14.245 1.273 -5.898 1.00 0.00 O ATOM 1669 CB VAL A 111 13.746 0.844 -9.073 1.00 0.00 C ATOM 1670 CG1 VAL A 111 12.738 -0.249 -8.713 1.00 0.00 C ATOM 1671 CG2 VAL A 111 13.556 1.310 -10.518 1.00 0.00 C ATOM 0 H VAL A 111 15.717 2.248 -7.851 1.00 0.00 H new ATOM 0 HA VAL A 111 12.818 2.639 -8.440 1.00 0.00 H new ATOM 0 HB VAL A 111 14.746 0.419 -8.987 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.828 -1.074 -9.420 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.939 -0.612 -7.705 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.728 0.159 -8.757 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.630 0.454 -11.189 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.575 1.772 -10.625 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.328 2.036 -10.771 1.00 0.00 H new ATOM 1681 N VAL A 112 12.051 1.586 -6.349 1.00 0.00 N ATOM 1682 CA VAL A 112 11.608 1.196 -5.022 1.00 0.00 C ATOM 1683 C VAL A 112 11.226 -0.285 -5.031 1.00 0.00 C ATOM 1684 O VAL A 112 10.687 -0.785 -6.017 1.00 0.00 O ATOM 1685 CB VAL A 112 10.467 2.105 -4.563 1.00 0.00 C ATOM 1686 CG1 VAL A 112 9.898 1.637 -3.221 1.00 0.00 C ATOM 1687 CG2 VAL A 112 10.924 3.563 -4.486 1.00 0.00 C ATOM 0 H VAL A 112 11.301 1.849 -6.989 1.00 0.00 H new ATOM 0 HA VAL A 112 12.414 1.319 -4.299 1.00 0.00 H new ATOM 0 HB VAL A 112 9.671 2.042 -5.305 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.088 2.301 -2.918 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.516 0.621 -3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 112 10.684 1.655 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.094 4.188 -4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 112 11.746 3.649 -3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.258 3.892 -5.470 1.00 0.00 H new ATOM 1697 N SER A 113 11.519 -0.946 -3.920 1.00 0.00 N ATOM 1698 CA SER A 113 11.212 -2.360 -3.788 1.00 0.00 C ATOM 1699 C SER A 113 10.670 -2.649 -2.387 1.00 0.00 C ATOM 1700 O SER A 113 11.026 -1.968 -1.426 1.00 0.00 O ATOM 1701 CB SER A 113 12.447 -3.220 -4.066 1.00 0.00 C ATOM 1702 OG SER A 113 13.462 -2.490 -4.750 1.00 0.00 O ATOM 0 H SER A 113 11.966 -0.528 -3.104 1.00 0.00 H new ATOM 0 HA SER A 113 10.451 -2.615 -4.525 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.845 -3.599 -3.124 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.159 -4.086 -4.662 1.00 0.00 H new ATOM 0 HG SER A 113 14.234 -3.073 -4.908 1.00 0.00 H new ATOM 1708 N VAL A 114 9.817 -3.660 -2.314 1.00 0.00 N ATOM 1709 CA VAL A 114 9.221 -4.048 -1.046 1.00 0.00 C ATOM 1710 C VAL A 114 9.257 -5.572 -0.916 1.00 0.00 C ATOM 1711 O VAL A 114 8.436 -6.269 -1.510 1.00 0.00 O ATOM 1712 CB VAL A 114 7.809 -3.471 -0.934 1.00 0.00 C ATOM 1713 CG1 VAL A 114 6.963 -3.851 -2.151 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.135 -3.920 0.365 1.00 0.00 C ATOM 0 H VAL A 114 9.524 -4.223 -3.113 1.00 0.00 H new ATOM 0 HA VAL A 114 9.792 -3.638 -0.213 1.00 0.00 H new ATOM 0 HB VAL A 114 7.892 -2.384 -0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.964 -3.428 -2.046 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.430 -3.459 -3.055 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.892 -4.936 -2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.132 -3.496 0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.071 -5.008 0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.722 -3.576 1.217 1.00 0.00 H new ATOM 1724 N ASN A 115 10.217 -6.045 -0.135 1.00 0.00 N ATOM 1725 CA ASN A 115 10.370 -7.473 0.082 1.00 0.00 C ATOM 1726 C ASN A 115 11.073 -8.095 -1.127 1.00 0.00 C ATOM 1727 O ASN A 115 10.824 -9.250 -1.468 1.00 0.00 O ATOM 1728 CB ASN A 115 9.010 -8.155 0.240 1.00 0.00 C ATOM 1729 CG ASN A 115 8.072 -7.313 1.106 1.00 0.00 C ATOM 1730 OD1 ASN A 115 8.492 -6.488 1.901 1.00 0.00 O ATOM 1731 ND2 ASN A 115 6.781 -7.566 0.910 1.00 0.00 N ATOM 0 H ASN A 115 10.897 -5.464 0.355 1.00 0.00 H new ATOM 0 HA ASN A 115 10.953 -7.616 0.992 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.562 -8.312 -0.741 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.143 -9.138 0.691 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.075 -7.056 1.441 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.497 -8.270 0.229 1.00 0.00 H new ATOM 1738 N LYS A 116 11.937 -7.301 -1.742 1.00 0.00 N ATOM 1739 CA LYS A 116 12.678 -7.759 -2.905 1.00 0.00 C ATOM 1740 C LYS A 116 11.757 -7.748 -4.127 1.00 0.00 C ATOM 1741 O LYS A 116 12.170 -8.124 -5.223 1.00 0.00 O ATOM 1742 CB LYS A 116 13.319 -9.120 -2.630 1.00 0.00 C ATOM 1743 CG LYS A 116 14.846 -9.015 -2.621 1.00 0.00 C ATOM 1744 CD LYS A 116 15.481 -10.196 -3.359 1.00 0.00 C ATOM 1745 CE LYS A 116 16.428 -10.971 -2.441 1.00 0.00 C ATOM 1746 NZ LYS A 116 17.690 -10.222 -2.246 1.00 0.00 N ATOM 0 H LYS A 116 12.141 -6.343 -1.457 1.00 0.00 H new ATOM 0 HA LYS A 116 13.504 -7.082 -3.122 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.972 -9.502 -1.670 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.004 -9.835 -3.391 1.00 0.00 H new ATOM 0 HG2 LYS A 116 15.153 -8.081 -3.091 1.00 0.00 H new ATOM 0 HG3 LYS A 116 15.206 -8.988 -1.593 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.700 -10.861 -3.727 1.00 0.00 H new ATOM 0 HD3 LYS A 116 16.028 -9.834 -4.229 1.00 0.00 H new ATOM 0 HE2 LYS A 116 15.949 -11.145 -1.478 1.00 0.00 H new ATOM 0 HE3 LYS A 116 16.642 -11.949 -2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 18.321 -10.762 -1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 18.154 -10.078 -3.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 17.483 -9.299 -1.815 1.00 0.00 H new ATOM 1760 N GLU A 117 10.527 -7.314 -3.897 1.00 0.00 N ATOM 1761 CA GLU A 117 9.544 -7.250 -4.966 1.00 0.00 C ATOM 1762 C GLU A 117 9.558 -5.865 -5.617 1.00 0.00 C ATOM 1763 O GLU A 117 9.722 -4.856 -4.934 1.00 0.00 O ATOM 1764 CB GLU A 117 8.148 -7.599 -4.448 1.00 0.00 C ATOM 1765 CG GLU A 117 7.985 -9.111 -4.285 1.00 0.00 C ATOM 1766 CD GLU A 117 9.027 -9.673 -3.315 1.00 0.00 C ATOM 1767 OE1 GLU A 117 10.196 -9.787 -3.743 1.00 0.00 O ATOM 1768 OE2 GLU A 117 8.631 -9.976 -2.169 1.00 0.00 O ATOM 0 H GLU A 117 10.188 -7.003 -2.987 1.00 0.00 H new ATOM 0 HA GLU A 117 9.809 -7.988 -5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.978 -7.106 -3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.395 -7.221 -5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.983 -9.335 -3.918 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.086 -9.598 -5.255 1.00 0.00 H new ATOM 1775 N PRO A 118 9.378 -5.862 -6.965 1.00 0.00 N ATOM 1776 CA PRO A 118 9.368 -4.619 -7.716 1.00 0.00 C ATOM 1777 C PRO A 118 8.056 -3.861 -7.504 1.00 0.00 C ATOM 1778 O PRO A 118 6.989 -4.468 -7.435 1.00 0.00 O ATOM 1779 CB PRO A 118 9.590 -5.030 -9.162 1.00 0.00 C ATOM 1780 CG PRO A 118 9.252 -6.511 -9.230 1.00 0.00 C ATOM 1781 CD PRO A 118 9.180 -7.039 -7.807 1.00 0.00 C ATOM 0 HA PRO A 118 10.143 -3.925 -7.391 1.00 0.00 H new ATOM 0 HB2 PRO A 118 8.955 -4.453 -9.834 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.621 -4.850 -9.465 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.302 -6.662 -9.742 1.00 0.00 H new ATOM 0 HG3 PRO A 118 10.010 -7.050 -9.799 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.218 -7.511 -7.608 1.00 0.00 H new ATOM 0 HD3 PRO A 118 9.948 -7.791 -7.624 1.00 0.00 H new ATOM 1789 N VAL A 119 8.178 -2.545 -7.408 1.00 0.00 N ATOM 1790 CA VAL A 119 7.015 -1.698 -7.206 1.00 0.00 C ATOM 1791 C VAL A 119 6.590 -1.095 -8.546 1.00 0.00 C ATOM 1792 O VAL A 119 7.390 -1.016 -9.477 1.00 0.00 O ATOM 1793 CB VAL A 119 7.316 -0.640 -6.143 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.135 0.316 -5.970 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.693 -1.292 -4.811 1.00 0.00 C ATOM 0 H VAL A 119 9.065 -2.045 -7.466 1.00 0.00 H new ATOM 0 HA VAL A 119 6.176 -2.285 -6.833 1.00 0.00 H new ATOM 0 HB VAL A 119 8.171 -0.057 -6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.376 1.058 -5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.933 0.819 -6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.254 -0.247 -5.662 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.902 -0.517 -4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.867 -1.912 -4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.579 -1.912 -4.947 1.00 0.00 H new ATOM 1805 N ALA A 120 5.331 -0.685 -8.602 1.00 0.00 N ATOM 1806 CA ALA A 120 4.790 -0.092 -9.812 1.00 0.00 C ATOM 1807 C ALA A 120 4.950 1.428 -9.746 1.00 0.00 C ATOM 1808 O ALA A 120 5.883 1.984 -10.323 1.00 0.00 O ATOM 1809 CB ALA A 120 3.330 -0.517 -9.981 1.00 0.00 C ATOM 0 H ALA A 120 4.670 -0.752 -7.828 1.00 0.00 H new ATOM 0 HA ALA A 120 5.335 -0.443 -10.688 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.924 -0.072 -10.889 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.273 -1.603 -10.053 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.751 -0.179 -9.121 1.00 0.00 H new ATOM 1815 N GLU A 121 4.025 2.058 -9.036 1.00 0.00 N ATOM 1816 CA GLU A 121 4.052 3.503 -8.887 1.00 0.00 C ATOM 1817 C GLU A 121 4.063 3.883 -7.405 1.00 0.00 C ATOM 1818 O GLU A 121 3.011 4.110 -6.810 1.00 0.00 O ATOM 1819 CB GLU A 121 2.870 4.152 -9.610 1.00 0.00 C ATOM 1820 CG GLU A 121 3.172 4.337 -11.098 1.00 0.00 C ATOM 1821 CD GLU A 121 3.501 5.798 -11.413 1.00 0.00 C ATOM 1822 OE1 GLU A 121 2.543 6.547 -11.701 1.00 0.00 O ATOM 1823 OE2 GLU A 121 4.704 6.133 -11.357 1.00 0.00 O ATOM 0 H GLU A 121 3.253 1.594 -8.558 1.00 0.00 H new ATOM 0 HA GLU A 121 4.966 3.879 -9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.981 3.533 -9.490 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.648 5.119 -9.157 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.010 3.702 -11.384 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.314 4.018 -11.689 1.00 0.00 H new ATOM 1830 N PRO A 122 5.297 3.943 -6.836 1.00 0.00 N ATOM 1831 CA PRO A 122 5.460 4.292 -5.435 1.00 0.00 C ATOM 1832 C PRO A 122 5.248 5.791 -5.215 1.00 0.00 C ATOM 1833 O PRO A 122 4.950 6.524 -6.157 1.00 0.00 O ATOM 1834 CB PRO A 122 6.863 3.830 -5.075 1.00 0.00 C ATOM 1835 CG PRO A 122 7.599 3.666 -6.395 1.00 0.00 C ATOM 1836 CD PRO A 122 6.566 3.681 -7.510 1.00 0.00 C ATOM 0 HA PRO A 122 4.721 3.813 -4.793 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.363 4.559 -4.437 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.835 2.890 -4.524 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.321 4.471 -6.532 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.159 2.731 -6.406 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.790 4.452 -8.247 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.543 2.730 -8.042 1.00 0.00 H new ATOM 1844 N ASP A 123 5.412 6.202 -3.966 1.00 0.00 N ATOM 1845 CA ASP A 123 5.243 7.601 -3.611 1.00 0.00 C ATOM 1846 C ASP A 123 3.798 8.021 -3.886 1.00 0.00 C ATOM 1847 O ASP A 123 3.547 8.873 -4.737 1.00 0.00 O ATOM 1848 CB ASP A 123 6.163 8.496 -4.443 1.00 0.00 C ATOM 1849 CG ASP A 123 7.530 8.779 -3.817 1.00 0.00 C ATOM 1850 OD1 ASP A 123 7.856 8.085 -2.830 1.00 0.00 O ATOM 1851 OD2 ASP A 123 8.217 9.682 -4.340 1.00 0.00 O ATOM 0 H ASP A 123 5.660 5.591 -3.188 1.00 0.00 H new ATOM 0 HA ASP A 123 5.490 7.713 -2.555 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.316 8.030 -5.416 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.658 9.445 -4.620 1.00 0.00 H new ATOM 1856 N ILE A 124 2.885 7.405 -3.150 1.00 0.00 N ATOM 1857 CA ILE A 124 1.472 7.704 -3.304 1.00 0.00 C ATOM 1858 C ILE A 124 0.961 8.399 -2.040 1.00 0.00 C ATOM 1859 O ILE A 124 0.557 7.738 -1.084 1.00 0.00 O ATOM 1860 CB ILE A 124 0.692 6.439 -3.668 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.387 5.673 -4.796 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.762 6.770 -4.011 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.863 4.238 -4.887 1.00 0.00 C ATOM 0 H ILE A 124 3.097 6.699 -2.445 1.00 0.00 H new ATOM 0 HA ILE A 124 1.318 8.395 -4.133 1.00 0.00 H new ATOM 0 HB ILE A 124 0.676 5.785 -2.796 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.222 6.185 -5.744 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.463 5.661 -4.623 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.293 5.853 -4.266 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.241 7.240 -3.152 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.789 7.453 -4.860 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.373 3.715 -5.696 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.051 3.722 -3.946 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.209 4.254 -5.084 1.00 0.00 H new ATOM 1875 N MET A 125 0.995 9.723 -2.076 1.00 0.00 N ATOM 1876 CA MET A 125 0.541 10.514 -0.945 1.00 0.00 C ATOM 1877 C MET A 125 -0.950 10.291 -0.684 1.00 0.00 C ATOM 1878 O MET A 125 -1.763 10.365 -1.604 1.00 0.00 O ATOM 1879 CB MET A 125 0.794 11.997 -1.224 1.00 0.00 C ATOM 1880 CG MET A 125 2.252 12.366 -0.942 1.00 0.00 C ATOM 1881 SD MET A 125 2.404 13.035 0.706 1.00 0.00 S ATOM 1882 CE MET A 125 2.877 11.561 1.595 1.00 0.00 C ATOM 0 H MET A 125 1.330 10.268 -2.871 1.00 0.00 H new ATOM 0 HA MET A 125 1.097 10.202 -0.061 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.552 12.222 -2.263 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.135 12.605 -0.605 1.00 0.00 H new ATOM 0 HG2 MET A 125 2.885 11.485 -1.046 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.599 13.096 -1.673 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.444 11.838 2.484 1.00 0.00 H new ATOM 0 HE2 MET A 125 1.983 11.012 1.892 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.493 10.931 0.953 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.264 10.022 0.575 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.643 9.788 0.969 1.00 0.00 C ATOM 1894 C ALA A 126 -3.109 10.926 1.880 1.00 0.00 C ATOM 1895 O ALA A 126 -2.450 11.960 1.973 1.00 0.00 O ATOM 1896 CB ALA A 126 -2.756 8.419 1.643 1.00 0.00 C ATOM 0 H ALA A 126 -0.587 9.961 1.335 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.295 9.777 0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.790 8.243 1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.441 7.643 0.945 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.117 8.394 2.526 1.00 0.00 H new ATOM 1902 N THR A 127 -4.241 10.696 2.528 1.00 0.00 N ATOM 1903 CA THR A 127 -4.803 11.689 3.428 1.00 0.00 C ATOM 1904 C THR A 127 -4.287 11.472 4.851 1.00 0.00 C ATOM 1905 O THR A 127 -4.403 12.355 5.699 1.00 0.00 O ATOM 1906 CB THR A 127 -6.328 11.620 3.316 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.658 10.345 3.862 1.00 0.00 O ATOM 1908 CG2 THR A 127 -6.806 11.538 1.865 1.00 0.00 C ATOM 0 H THR A 127 -4.785 9.837 2.448 1.00 0.00 H new ATOM 0 HA THR A 127 -4.488 12.696 3.153 1.00 0.00 H new ATOM 0 HB THR A 127 -6.767 12.496 3.794 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.811 10.432 4.826 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.895 11.491 1.843 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.470 12.420 1.321 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.395 10.644 1.396 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.729 10.290 5.070 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.195 9.945 6.377 1.00 0.00 C ATOM 1918 C ASN A 128 -2.324 8.693 6.252 1.00 0.00 C ATOM 1919 O ASN A 128 -2.435 7.772 7.060 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.320 9.641 7.369 1.00 0.00 C ATOM 1921 CG ASN A 128 -4.995 8.308 7.041 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -5.049 7.395 7.849 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.504 8.246 5.814 1.00 0.00 N ATOM 0 H ASN A 128 -3.635 9.559 4.364 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.614 10.793 6.739 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.918 9.610 8.382 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.058 10.442 7.344 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.974 7.397 5.499 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.424 9.047 5.188 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.476 8.700 5.234 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.586 7.577 4.994 1.00 0.00 C ATOM 1932 C GLY A 129 -0.018 7.622 3.574 1.00 0.00 C ATOM 1933 O GLY A 129 -0.144 8.632 2.883 1.00 0.00 O ATOM 0 H GLY A 129 -1.386 9.466 4.566 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.230 7.594 5.717 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.126 6.642 5.144 1.00 0.00 H new ATOM 1937 N VAL A 130 0.595 6.515 3.181 1.00 0.00 N ATOM 1938 CA VAL A 130 1.182 6.415 1.856 1.00 0.00 C ATOM 1939 C VAL A 130 0.777 5.083 1.222 1.00 0.00 C ATOM 1940 O VAL A 130 0.214 4.218 1.892 1.00 0.00 O ATOM 1941 CB VAL A 130 2.699 6.600 1.941 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.392 5.284 2.300 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.255 7.175 0.636 1.00 0.00 C ATOM 0 H VAL A 130 0.698 5.680 3.757 1.00 0.00 H new ATOM 0 HA VAL A 130 0.806 7.209 1.211 1.00 0.00 H new ATOM 0 HB VAL A 130 2.906 7.315 2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.469 5.443 2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.028 4.933 3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.173 4.537 1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.335 7.297 0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.031 6.495 -0.186 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.795 8.144 0.440 1.00 0.00 H new ATOM 1953 N VAL A 131 1.080 4.958 -0.062 1.00 0.00 N ATOM 1954 CA VAL A 131 0.755 3.746 -0.794 1.00 0.00 C ATOM 1955 C VAL A 131 1.814 3.506 -1.871 1.00 0.00 C ATOM 1956 O VAL A 131 2.369 4.455 -2.424 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.663 3.841 -1.360 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.890 2.792 -2.450 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.707 3.712 -0.249 1.00 0.00 C ATOM 0 H VAL A 131 1.547 5.677 -0.614 1.00 0.00 H new ATOM 0 HA VAL A 131 0.768 2.883 -0.128 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.777 4.825 -1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.906 2.882 -2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.179 2.950 -3.261 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.747 1.796 -2.032 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.706 3.783 -0.679 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.593 2.748 0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.567 4.513 0.477 1.00 0.00 H new ATOM 1969 N HIS A 132 2.062 2.232 -2.138 1.00 0.00 N ATOM 1970 CA HIS A 132 3.045 1.855 -3.140 1.00 0.00 C ATOM 1971 C HIS A 132 2.491 0.718 -4.001 1.00 0.00 C ATOM 1972 O HIS A 132 2.561 -0.448 -3.615 1.00 0.00 O ATOM 1973 CB HIS A 132 4.382 1.505 -2.484 1.00 0.00 C ATOM 1974 CG HIS A 132 4.882 2.548 -1.513 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.586 3.670 -1.913 1.00 0.00 N ATOM 1976 CD2 HIS A 132 4.770 2.627 -0.156 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.881 4.384 -0.838 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.375 3.737 0.251 1.00 0.00 N ATOM 0 H HIS A 132 1.599 1.448 -1.678 1.00 0.00 H new ATOM 0 HA HIS A 132 3.240 2.701 -3.799 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.280 0.555 -1.960 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.130 1.360 -3.263 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.274 1.909 0.480 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.427 5.316 -0.825 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.449 4.053 1.218 1.00 0.00 H new ATOM 1986 N VAL A 133 1.952 1.097 -5.150 1.00 0.00 N ATOM 1987 CA VAL A 133 1.387 0.124 -6.069 1.00 0.00 C ATOM 1988 C VAL A 133 2.469 -0.879 -6.472 1.00 0.00 C ATOM 1989 O VAL A 133 3.544 -0.489 -6.924 1.00 0.00 O ATOM 1990 CB VAL A 133 0.757 0.839 -7.266 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.205 -0.168 -8.277 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.331 1.814 -6.813 1.00 0.00 C ATOM 0 H VAL A 133 1.895 2.065 -5.466 1.00 0.00 H new ATOM 0 HA VAL A 133 0.587 -0.438 -5.586 1.00 0.00 H new ATOM 0 HB VAL A 133 1.538 1.416 -7.760 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.237 0.366 -9.118 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.014 -0.804 -8.636 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.556 -0.785 -7.798 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.762 2.308 -7.684 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.111 1.268 -6.283 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.104 2.562 -6.149 1.00 0.00 H new ATOM 2002 N ILE A 134 2.147 -2.152 -6.294 1.00 0.00 N ATOM 2003 CA ILE A 134 3.078 -3.214 -6.634 1.00 0.00 C ATOM 2004 C ILE A 134 2.636 -3.875 -7.941 1.00 0.00 C ATOM 2005 O ILE A 134 1.544 -3.605 -8.439 1.00 0.00 O ATOM 2006 CB ILE A 134 3.223 -4.194 -5.468 1.00 0.00 C ATOM 2007 CG1 ILE A 134 1.931 -4.270 -4.652 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.430 -3.837 -4.598 1.00 0.00 C ATOM 2009 CD1 ILE A 134 1.919 -5.511 -3.758 1.00 0.00 C ATOM 0 H ILE A 134 1.254 -2.472 -5.919 1.00 0.00 H new ATOM 0 HA ILE A 134 4.075 -2.806 -6.803 1.00 0.00 H new ATOM 0 HB ILE A 134 3.404 -5.188 -5.878 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.831 -3.375 -4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.073 -4.293 -5.324 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.510 -4.549 -3.777 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.337 -3.875 -5.201 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.304 -2.832 -4.196 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.990 -5.541 -3.189 1.00 0.00 H new ATOM 0 HD12 ILE A 134 1.995 -6.406 -4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.764 -5.473 -3.071 1.00 0.00 H new ATOM 2021 N THR A 135 3.507 -4.728 -8.460 1.00 0.00 N ATOM 2022 CA THR A 135 3.220 -5.430 -9.699 1.00 0.00 C ATOM 2023 C THR A 135 3.003 -6.921 -9.431 1.00 0.00 C ATOM 2024 O THR A 135 3.179 -7.748 -10.324 1.00 0.00 O ATOM 2025 CB THR A 135 4.363 -5.149 -10.677 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.390 -6.055 -10.281 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.985 -3.767 -10.469 1.00 0.00 C ATOM 0 H THR A 135 4.412 -4.949 -8.045 1.00 0.00 H new ATOM 0 HA THR A 135 2.293 -5.075 -10.148 1.00 0.00 H new ATOM 0 HB THR A 135 3.994 -5.231 -11.699 1.00 0.00 H new ATOM 0 HG1 THR A 135 6.169 -5.942 -10.864 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.791 -3.619 -11.188 1.00 0.00 H new ATOM 0 HG22 THR A 135 4.224 -3.000 -10.613 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.384 -3.696 -9.457 1.00 0.00 H new ATOM 2035 N ASN A 136 2.625 -7.218 -8.196 1.00 0.00 N ATOM 2036 CA ASN A 136 2.382 -8.594 -7.799 1.00 0.00 C ATOM 2037 C ASN A 136 2.086 -8.642 -6.298 1.00 0.00 C ATOM 2038 O ASN A 136 2.539 -7.782 -5.544 1.00 0.00 O ATOM 2039 CB ASN A 136 3.608 -9.469 -8.067 1.00 0.00 C ATOM 2040 CG ASN A 136 3.347 -10.439 -9.221 1.00 0.00 C ATOM 2041 OD1 ASN A 136 2.472 -11.288 -9.167 1.00 0.00 O ATOM 2042 ND2 ASN A 136 4.152 -10.267 -10.265 1.00 0.00 N ATOM 0 H ASN A 136 2.481 -6.529 -7.458 1.00 0.00 H new ATOM 0 HA ASN A 136 1.538 -8.968 -8.378 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.465 -8.838 -8.304 1.00 0.00 H new ATOM 0 HB3 ASN A 136 3.864 -10.029 -7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 136 4.057 -10.865 -11.086 1.00 0.00 H new ATOM 0 HD22 ASN A 136 4.864 -9.537 -10.245 1.00 0.00 H new ATOM 2049 N VAL A 137 1.327 -9.656 -5.910 1.00 0.00 N ATOM 2050 CA VAL A 137 0.965 -9.828 -4.513 1.00 0.00 C ATOM 2051 C VAL A 137 2.202 -10.251 -3.718 1.00 0.00 C ATOM 2052 O VAL A 137 2.925 -11.159 -4.126 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.193 -10.821 -4.391 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.590 -11.022 -2.927 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.392 -10.370 -5.227 1.00 0.00 C ATOM 0 H VAL A 137 0.953 -10.367 -6.538 1.00 0.00 H new ATOM 0 HA VAL A 137 0.614 -8.886 -4.091 1.00 0.00 H new ATOM 0 HB VAL A 137 0.146 -11.781 -4.781 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.415 -11.732 -2.868 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.262 -11.409 -2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.901 -10.068 -2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.201 -11.093 -5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.731 -9.394 -4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -1.100 -10.301 -6.275 1.00 0.00 H new ATOM 2065 N LEU A 138 2.407 -9.573 -2.599 1.00 0.00 N ATOM 2066 CA LEU A 138 3.544 -9.867 -1.743 1.00 0.00 C ATOM 2067 C LEU A 138 3.253 -11.131 -0.932 1.00 0.00 C ATOM 2068 O LEU A 138 2.101 -11.548 -0.817 1.00 0.00 O ATOM 2069 CB LEU A 138 3.896 -8.652 -0.883 1.00 0.00 C ATOM 2070 CG LEU A 138 4.256 -7.374 -1.643 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.111 -6.143 -0.746 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.654 -7.475 -2.256 1.00 0.00 C ATOM 0 H LEU A 138 1.805 -8.821 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 138 4.430 -10.070 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.050 -8.437 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.735 -8.918 -0.240 1.00 0.00 H new ATOM 0 HG LEU A 138 3.552 -7.257 -2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.373 -5.248 -1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.081 -6.065 -0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.776 -6.238 0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.884 -6.553 -2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.388 -7.629 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.687 -8.315 -2.950 1.00 0.00 H new ATOM 2084 N GLN A 139 4.316 -11.707 -0.390 1.00 0.00 N ATOM 2085 CA GLN A 139 4.189 -12.915 0.407 1.00 0.00 C ATOM 2086 C GLN A 139 5.165 -12.879 1.585 1.00 0.00 C ATOM 2087 O GLN A 139 6.276 -12.365 1.460 1.00 0.00 O ATOM 2088 CB GLN A 139 4.409 -14.163 -0.450 1.00 0.00 C ATOM 2089 CG GLN A 139 3.148 -14.513 -1.242 1.00 0.00 C ATOM 2090 CD GLN A 139 3.421 -15.648 -2.232 1.00 0.00 C ATOM 2091 OE1 GLN A 139 4.333 -16.442 -2.071 1.00 0.00 O ATOM 2092 NE2 GLN A 139 2.581 -15.680 -3.263 1.00 0.00 N ATOM 0 H GLN A 139 5.270 -11.359 -0.487 1.00 0.00 H new ATOM 0 HA GLN A 139 3.174 -12.961 0.803 1.00 0.00 H new ATOM 0 HB2 GLN A 139 5.239 -13.996 -1.136 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.687 -15.002 0.188 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.353 -14.807 -0.556 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.796 -13.633 -1.780 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.838 -14.985 -3.338 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.679 -16.400 -3.979 1.00 0.00 H new ATOM 2101 N PRO A 140 4.704 -13.446 2.732 1.00 0.00 N ATOM 2102 CA PRO A 140 5.523 -13.483 3.931 1.00 0.00 C ATOM 2103 C PRO A 140 6.623 -14.540 3.810 1.00 0.00 C ATOM 2104 O PRO A 140 6.403 -15.608 3.242 1.00 0.00 O ATOM 2105 CB PRO A 140 4.550 -13.765 5.064 1.00 0.00 C ATOM 2106 CG PRO A 140 3.302 -14.334 4.409 1.00 0.00 C ATOM 2107 CD PRO A 140 3.394 -14.064 2.916 1.00 0.00 C ATOM 0 HA PRO A 140 6.056 -12.548 4.106 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.974 -14.472 5.776 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.320 -12.854 5.617 1.00 0.00 H new ATOM 0 HG2 PRO A 140 3.226 -15.405 4.599 1.00 0.00 H new ATOM 0 HG3 PRO A 140 2.407 -13.871 4.826 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.306 -14.986 2.341 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.594 -13.403 2.583 1.00 0.00 H new