USER MOD reduce.3.24.130724 H: found=0, std=0, add=1178, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1179 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 141 SER OG : rot 180:sc= 0.717 USER MOD Set 1.2: A 144 LYS NZ :NH3+ -148:sc= 0.81 (180deg=0) USER MOD Set 2.1: A 65 SER OG : rot 180:sc= 0.0139 USER MOD Set 2.2: A 89 MET CE :methyl 179:sc= -0.18 (180deg=-0.185) USER MOD Set 3.1: A 74 LYS NZ :NH3+ -139:sc= 1.1 (180deg=-0.0033) USER MOD Set 3.2: A 98 THR OG1 : rot 87:sc= 2.2 USER MOD Set 3.3: A 99 HIS : no HD1:sc= 0.699 K(o=4,f=-3.2!) USER MOD Set 4.1: A 50 ASN : amide:sc= 1.72 K(o=2.5,f=-1.5) USER MOD Set 4.2: A 72 LYS NZ :NH3+ -156:sc= 0.783 (180deg=0) USER MOD Set 5.1: A 10 MET CE :methyl -171:sc= -0.161 (180deg=-0.358) USER MOD Set 5.2: A 34 CYS SG : rot -88:sc= 0.689 USER MOD Set 6.1: A 33 ASN : amide:sc= 1.69 K(o=2.4,f=-1.2) USER MOD Set 6.2: A 58 ASN : amide:sc= 0.752 K(o=2.4,f=0.3) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 9:sc= 0.799 USER MOD Single : A 35 LYS NZ :NH3+ -126:sc= 0.21 (180deg=0) USER MOD Single : A 36 SER OG : rot -150:sc= 0.0166 USER MOD Single : A 37 ASN : amide:sc= 0.917 K(o=0.92,f=-2.6!) USER MOD Single : A 40 LYS NZ :NH3+ -161:sc= 1.89 (180deg=1.52) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.176 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 1.15 K(o=1.1,f=-0.19) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -165:sc=-8.15e-05 (180deg=-0.267) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 1.58 K(o=1.6,f=-6.7!) USER MOD Single : A 93 LYS NZ :NH3+ -151:sc= 1.21 (180deg=0.664) USER MOD Single : A 96 ASN : amide:sc= 1.24 K(o=1.2,f=-0.0011) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= 0.174 K(o=0.17,f=-0.36) USER MOD Single : A 106 LYS NZ :NH3+ -162:sc= 1.39 (180deg=1.18) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -57:sc= 1.23 USER MOD Single : A 117 LYS NZ :NH3+ -155:sc= 1.11 (180deg=0.543) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 1.21 (180deg=1.21) USER MOD Single : A 121 CYS SG : rot -170:sc= -0.15 USER MOD Single : A 123 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0261) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0683 K(o=-0.068,f=-1) USER MOD Single : A 130 CYS SG : rot 51:sc= 0.138 USER MOD Single : A 133 THR OG1 : rot -44:sc= 1.21 USER MOD Single : A 134 ASN : amide:sc= -0.477 K(o=-0.48,f=-4.3!) USER MOD Single : A 136 ASN : amide:sc= 0.131 X(o=0.13,f=0) USER MOD Single : A 138 TYR OH : rot -13:sc= 1.26 USER MOD Single : A 148 GLN : amide:sc= 1.65 K(o=1.7,f=-6.5!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 68 N MET A 8 -11.393 8.920 -12.245 1.00 0.00 N ATOM 69 CA MET A 8 -11.972 9.227 -10.929 1.00 0.00 C ATOM 70 C MET A 8 -11.003 9.981 -10.005 1.00 0.00 C ATOM 71 O MET A 8 -9.825 9.635 -9.921 1.00 0.00 O ATOM 72 CB MET A 8 -12.444 7.913 -10.287 1.00 0.00 C ATOM 73 CG MET A 8 -13.121 8.117 -8.933 1.00 0.00 C ATOM 74 SD MET A 8 -13.954 6.642 -8.296 1.00 0.00 S ATOM 75 CE MET A 8 -15.569 6.902 -9.062 1.00 0.00 C ATOM 0 HA MET A 8 -12.816 9.901 -11.075 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.139 7.415 -10.963 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.589 7.249 -10.163 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.373 8.440 -8.209 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.849 8.924 -9.020 1.00 0.00 H new ATOM 0 HE1 MET A 8 -16.238 6.086 -8.787 1.00 0.00 H new ATOM 0 HE2 MET A 8 -15.988 7.847 -8.716 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.457 6.930 -10.146 1.00 0.00 H new ATOM 85 N ASP A 9 -11.501 10.977 -9.265 1.00 0.00 N ATOM 86 CA ASP A 9 -10.722 11.722 -8.266 1.00 0.00 C ATOM 87 C ASP A 9 -10.510 10.906 -6.980 1.00 0.00 C ATOM 88 O ASP A 9 -11.357 10.097 -6.599 1.00 0.00 O ATOM 89 CB ASP A 9 -11.407 13.058 -7.945 1.00 0.00 C ATOM 90 CG ASP A 9 -11.530 13.969 -9.178 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.527 14.619 -9.554 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.640 14.052 -9.759 1.00 0.00 O ATOM 0 H ASP A 9 -12.468 11.294 -9.343 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.739 11.918 -8.695 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.400 12.865 -7.540 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.841 13.575 -7.170 1.00 0.00 H new ATOM 97 N MET A 10 -9.406 11.147 -6.267 1.00 0.00 N ATOM 98 CA MET A 10 -9.027 10.414 -5.057 1.00 0.00 C ATOM 99 C MET A 10 -10.113 10.465 -3.973 1.00 0.00 C ATOM 100 O MET A 10 -10.526 9.420 -3.474 1.00 0.00 O ATOM 101 CB MET A 10 -7.690 10.996 -4.582 1.00 0.00 C ATOM 102 CG MET A 10 -6.995 10.133 -3.530 1.00 0.00 C ATOM 103 SD MET A 10 -5.324 10.710 -3.127 1.00 0.00 S ATOM 104 CE MET A 10 -4.448 10.329 -4.669 1.00 0.00 C ATOM 0 H MET A 10 -8.737 11.873 -6.521 1.00 0.00 H new ATOM 0 HA MET A 10 -8.917 9.352 -5.277 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.028 11.115 -5.440 1.00 0.00 H new ATOM 0 HB3 MET A 10 -7.860 11.991 -4.171 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.598 10.122 -2.622 1.00 0.00 H new ATOM 0 HG3 MET A 10 -6.941 9.105 -3.890 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.378 10.477 -4.525 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.637 9.293 -4.948 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.802 10.989 -5.461 1.00 0.00 H new ATOM 114 N LYS A 11 -10.673 11.652 -3.696 1.00 0.00 N ATOM 115 CA LYS A 11 -11.792 11.862 -2.753 1.00 0.00 C ATOM 116 C LYS A 11 -13.016 10.997 -3.104 1.00 0.00 C ATOM 117 O LYS A 11 -13.673 10.455 -2.216 1.00 0.00 O ATOM 118 CB LYS A 11 -12.143 13.368 -2.761 1.00 0.00 C ATOM 119 CG LYS A 11 -12.671 13.975 -1.449 1.00 0.00 C ATOM 120 CD LYS A 11 -13.993 13.409 -0.906 1.00 0.00 C ATOM 121 CE LYS A 11 -13.766 12.326 0.161 1.00 0.00 C ATOM 122 NZ LYS A 11 -15.051 11.709 0.584 1.00 0.00 N ATOM 0 H LYS A 11 -10.355 12.518 -4.131 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.488 11.552 -1.753 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.251 13.921 -3.054 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.891 13.536 -3.536 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.906 13.846 -0.683 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.796 15.048 -1.597 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.585 14.219 -0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.572 12.990 -1.729 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -13.103 11.556 -0.234 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -13.267 12.763 1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -14.866 10.982 1.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -15.673 12.441 0.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -15.513 11.272 -0.238 1.00 0.00 H new ATOM 136 N ARG A 12 -13.296 10.825 -4.399 1.00 0.00 N ATOM 137 CA ARG A 12 -14.397 10.012 -4.931 1.00 0.00 C ATOM 138 C ARG A 12 -14.109 8.518 -4.838 1.00 0.00 C ATOM 139 O ARG A 12 -14.977 7.751 -4.428 1.00 0.00 O ATOM 140 CB ARG A 12 -14.655 10.429 -6.390 1.00 0.00 C ATOM 141 CG ARG A 12 -16.016 11.089 -6.594 1.00 0.00 C ATOM 142 CD ARG A 12 -17.151 10.071 -6.403 1.00 0.00 C ATOM 143 NE ARG A 12 -18.466 10.609 -6.797 1.00 0.00 N ATOM 144 CZ ARG A 12 -19.598 9.924 -6.821 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.659 8.687 -6.422 1.00 0.00 N ATOM 146 NH2 ARG A 12 -20.701 10.460 -7.253 1.00 0.00 N ATOM 0 H ARG A 12 -12.742 11.264 -5.134 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.286 10.191 -4.326 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.873 11.118 -6.708 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -14.585 9.550 -7.030 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -16.136 11.911 -5.888 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -16.071 11.518 -7.595 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -16.937 9.178 -6.991 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.186 9.763 -5.358 1.00 0.00 H new ATOM 0 HE ARG A 12 -18.507 11.590 -7.074 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -18.820 8.220 -6.079 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.546 8.185 -6.452 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -20.704 11.426 -7.582 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -21.563 9.915 -7.263 1.00 0.00 H new ATOM 160 N ARG A 13 -12.884 8.094 -5.153 1.00 0.00 N ATOM 161 CA ARG A 13 -12.480 6.684 -5.049 1.00 0.00 C ATOM 162 C ARG A 13 -12.450 6.208 -3.600 1.00 0.00 C ATOM 163 O ARG A 13 -12.929 5.117 -3.323 1.00 0.00 O ATOM 164 CB ARG A 13 -11.137 6.493 -5.756 1.00 0.00 C ATOM 165 CG ARG A 13 -10.660 5.031 -5.801 1.00 0.00 C ATOM 166 CD ARG A 13 -11.605 4.057 -6.526 1.00 0.00 C ATOM 167 NE ARG A 13 -11.140 2.666 -6.362 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.124 2.075 -6.956 1.00 0.00 C ATOM 169 NH1 ARG A 13 -9.404 2.623 -7.888 1.00 0.00 N ATOM 170 NH2 ARG A 13 -9.787 0.877 -6.605 1.00 0.00 N ATOM 0 H ARG A 13 -12.144 8.712 -5.486 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.223 6.061 -5.547 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.217 6.871 -6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.382 7.096 -5.251 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.686 4.998 -6.289 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.517 4.680 -4.779 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.615 4.158 -6.129 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.652 4.308 -7.586 1.00 0.00 H new ATOM 0 HE ARG A 13 -11.671 2.091 -5.708 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.613 3.571 -8.203 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.630 2.106 -8.305 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.307 0.395 -5.872 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.001 0.414 -7.061 1.00 0.00 H new ATOM 184 N ILE A 14 -12.000 7.052 -2.670 1.00 0.00 N ATOM 185 CA ILE A 14 -12.096 6.815 -1.219 1.00 0.00 C ATOM 186 C ILE A 14 -13.551 6.535 -0.808 1.00 0.00 C ATOM 187 O ILE A 14 -13.800 5.636 -0.006 1.00 0.00 O ATOM 188 CB ILE A 14 -11.487 8.020 -0.456 1.00 0.00 C ATOM 189 CG1 ILE A 14 -9.956 8.050 -0.671 1.00 0.00 C ATOM 190 CG2 ILE A 14 -11.801 7.981 1.053 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.273 9.354 -0.250 1.00 0.00 C ATOM 0 H ILE A 14 -11.550 7.937 -2.903 1.00 0.00 H new ATOM 0 HA ILE A 14 -11.522 5.927 -0.954 1.00 0.00 H new ATOM 0 HB ILE A 14 -11.942 8.925 -0.858 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.509 7.226 -0.114 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -9.748 7.872 -1.726 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.352 8.846 1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.881 8.001 1.201 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.392 7.068 1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.202 9.281 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.686 10.183 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.444 9.528 0.812 1.00 0.00 H new ATOM 335 N THR A 22 -17.723 2.649 7.957 1.00 0.00 N ATOM 336 CA THR A 22 -16.879 3.730 8.504 1.00 0.00 C ATOM 337 C THR A 22 -15.394 3.543 8.141 1.00 0.00 C ATOM 338 O THR A 22 -14.916 2.409 8.184 1.00 0.00 O ATOM 339 CB THR A 22 -16.996 3.749 10.055 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.961 2.827 10.540 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.397 5.112 10.615 1.00 0.00 C ATOM 0 HA THR A 22 -17.232 4.665 8.069 1.00 0.00 H new ATOM 0 HB THR A 22 -15.993 3.482 10.389 1.00 0.00 H new ATOM 0 HG1 THR A 22 -18.264 2.254 9.805 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.460 5.055 11.702 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.651 5.855 10.334 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.367 5.401 10.210 1.00 0.00 H new ATOM 349 N PRO A 23 -14.601 4.606 7.879 1.00 0.00 N ATOM 350 CA PRO A 23 -13.164 4.489 7.572 1.00 0.00 C ATOM 351 C PRO A 23 -12.328 3.825 8.684 1.00 0.00 C ATOM 352 O PRO A 23 -11.286 3.236 8.399 1.00 0.00 O ATOM 353 CB PRO A 23 -12.680 5.924 7.313 1.00 0.00 C ATOM 354 CG PRO A 23 -13.696 6.781 8.062 1.00 0.00 C ATOM 355 CD PRO A 23 -14.993 6.006 7.860 1.00 0.00 C ATOM 0 HA PRO A 23 -13.031 3.831 6.713 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.668 6.081 7.688 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.665 6.157 6.248 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.443 6.881 9.118 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.757 7.789 7.652 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.711 6.226 8.650 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.468 6.270 6.915 1.00 0.00 H new ATOM 363 N ALA A 24 -12.797 3.845 9.937 1.00 0.00 N ATOM 364 CA ALA A 24 -12.142 3.174 11.061 1.00 0.00 C ATOM 365 C ALA A 24 -12.350 1.645 11.063 1.00 0.00 C ATOM 366 O ALA A 24 -11.674 0.933 11.805 1.00 0.00 O ATOM 367 CB ALA A 24 -12.636 3.819 12.363 1.00 0.00 C ATOM 0 H ALA A 24 -13.653 4.334 10.200 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.065 3.308 10.964 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.159 3.332 13.214 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.383 4.879 12.363 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.717 3.704 12.439 1.00 0.00 H new ATOM 373 N ALA A 25 -13.258 1.141 10.222 1.00 0.00 N ATOM 374 CA ALA A 25 -13.598 -0.270 10.048 1.00 0.00 C ATOM 375 C ALA A 25 -13.108 -0.832 8.690 1.00 0.00 C ATOM 376 O ALA A 25 -13.706 -1.746 8.110 1.00 0.00 O ATOM 377 CB ALA A 25 -15.106 -0.408 10.271 1.00 0.00 C ATOM 0 H ALA A 25 -13.806 1.745 9.609 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.075 -0.884 10.781 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.398 -1.451 10.149 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.357 -0.077 11.279 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.639 0.205 9.544 1.00 0.00 H new ATOM 383 N VAL A 26 -12.024 -0.252 8.165 1.00 0.00 N ATOM 384 CA VAL A 26 -11.373 -0.619 6.897 1.00 0.00 C ATOM 385 C VAL A 26 -9.935 -1.065 7.179 1.00 0.00 C ATOM 386 O VAL A 26 -9.156 -0.312 7.764 1.00 0.00 O ATOM 387 CB VAL A 26 -11.401 0.563 5.900 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.815 0.169 4.538 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.829 1.069 5.653 1.00 0.00 C ATOM 0 H VAL A 26 -11.552 0.523 8.632 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.919 -1.444 6.439 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.799 1.348 6.359 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.852 1.025 3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.780 -0.148 4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.396 -0.650 4.115 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.804 1.899 4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.435 0.262 5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.263 1.406 6.594 1.00 0.00 H new ATOM 399 N ARG A 27 -9.576 -2.287 6.758 1.00 0.00 N ATOM 400 CA ARG A 27 -8.210 -2.842 6.867 1.00 0.00 C ATOM 401 C ARG A 27 -7.365 -2.613 5.612 1.00 0.00 C ATOM 402 O ARG A 27 -6.164 -2.371 5.713 1.00 0.00 O ATOM 403 CB ARG A 27 -8.286 -4.351 7.179 1.00 0.00 C ATOM 404 CG ARG A 27 -8.907 -4.716 8.537 1.00 0.00 C ATOM 405 CD ARG A 27 -8.211 -4.032 9.721 1.00 0.00 C ATOM 406 NE ARG A 27 -8.629 -4.618 11.008 1.00 0.00 N ATOM 407 CZ ARG A 27 -8.026 -5.583 11.683 1.00 0.00 C ATOM 408 NH1 ARG A 27 -6.934 -6.167 11.277 1.00 0.00 N ATOM 409 NH2 ARG A 27 -8.525 -5.991 12.814 1.00 0.00 N ATOM 0 H ARG A 27 -10.236 -2.932 6.324 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.715 -2.310 7.680 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.863 -4.838 6.393 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.278 -4.764 7.137 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.961 -4.439 8.534 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.862 -5.797 8.672 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.130 -4.125 9.612 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.442 -2.967 9.713 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.478 -4.237 11.425 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.501 -5.885 10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.512 -6.906 11.839 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.379 -5.567 13.177 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.062 -6.735 13.337 1.00 0.00 H new ATOM 423 N GLU A 28 -7.988 -2.661 4.439 1.00 0.00 N ATOM 424 CA GLU A 28 -7.319 -2.667 3.137 1.00 0.00 C ATOM 425 C GLU A 28 -7.981 -1.649 2.194 1.00 0.00 C ATOM 426 O GLU A 28 -9.185 -1.727 1.931 1.00 0.00 O ATOM 427 CB GLU A 28 -7.375 -4.111 2.601 1.00 0.00 C ATOM 428 CG GLU A 28 -6.559 -4.364 1.332 1.00 0.00 C ATOM 429 CD GLU A 28 -6.933 -5.717 0.699 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.403 -6.768 1.136 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.764 -5.744 -0.243 1.00 0.00 O ATOM 0 H GLU A 28 -9.004 -2.698 4.363 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.276 -2.361 3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.023 -4.786 3.381 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.415 -4.368 2.403 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.735 -3.562 0.616 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.495 -4.351 1.570 1.00 0.00 H new ATOM 438 N LEU A 29 -7.193 -0.692 1.690 1.00 0.00 N ATOM 439 CA LEU A 29 -7.649 0.394 0.815 1.00 0.00 C ATOM 440 C LEU A 29 -6.723 0.539 -0.400 1.00 0.00 C ATOM 441 O LEU A 29 -5.509 0.664 -0.249 1.00 0.00 O ATOM 442 CB LEU A 29 -7.750 1.695 1.645 1.00 0.00 C ATOM 443 CG LEU A 29 -7.978 2.985 0.844 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.338 2.931 0.178 1.00 0.00 C ATOM 445 CD2 LEU A 29 -7.968 4.194 1.770 1.00 0.00 C ATOM 0 H LEU A 29 -6.193 -0.651 1.885 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.638 0.166 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.566 1.585 2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.833 1.806 2.223 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.182 3.073 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.501 3.846 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.380 2.074 -0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.112 2.834 0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.131 5.100 1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.761 4.092 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.005 4.257 2.276 1.00 0.00 H new ATOM 457 N VAL A 30 -7.285 0.555 -1.610 1.00 0.00 N ATOM 458 CA VAL A 30 -6.549 0.801 -2.852 1.00 0.00 C ATOM 459 C VAL A 30 -7.199 1.917 -3.673 1.00 0.00 C ATOM 460 O VAL A 30 -8.394 1.898 -3.954 1.00 0.00 O ATOM 461 CB VAL A 30 -6.287 -0.511 -3.627 1.00 0.00 C ATOM 462 CG1 VAL A 30 -7.404 -1.553 -3.538 1.00 0.00 C ATOM 463 CG2 VAL A 30 -5.983 -0.272 -5.104 1.00 0.00 C ATOM 0 H VAL A 30 -8.282 0.395 -1.757 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.557 1.177 -2.604 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.412 -0.916 -3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.125 -2.435 -4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.558 -1.833 -2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.326 -1.133 -3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.807 -1.227 -5.599 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -6.830 0.229 -5.573 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.095 0.353 -5.196 1.00 0.00 H new ATOM 473 N LEU A 31 -6.375 2.890 -4.061 1.00 0.00 N ATOM 474 CA LEU A 31 -6.726 4.110 -4.791 1.00 0.00 C ATOM 475 C LEU A 31 -6.002 4.148 -6.151 1.00 0.00 C ATOM 476 O LEU A 31 -5.531 5.190 -6.600 1.00 0.00 O ATOM 477 CB LEU A 31 -6.422 5.331 -3.894 1.00 0.00 C ATOM 478 CG LEU A 31 -7.144 5.331 -2.532 1.00 0.00 C ATOM 479 CD1 LEU A 31 -6.694 6.519 -1.686 1.00 0.00 C ATOM 480 CD2 LEU A 31 -8.658 5.410 -2.709 1.00 0.00 C ATOM 0 H LEU A 31 -5.376 2.844 -3.860 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.791 4.131 -5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.347 5.376 -3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.696 6.237 -4.434 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.887 4.398 -2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.215 6.502 -0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.619 6.458 -1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.926 7.447 -2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.139 5.408 -1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.915 6.328 -3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.002 4.551 -3.284 1.00 0.00 H new ATOM 492 N ASP A 32 -5.861 2.985 -6.793 1.00 0.00 N ATOM 493 CA ASP A 32 -5.121 2.818 -8.046 1.00 0.00 C ATOM 494 C ASP A 32 -5.653 3.716 -9.178 1.00 0.00 C ATOM 495 O ASP A 32 -6.865 3.897 -9.323 1.00 0.00 O ATOM 496 CB ASP A 32 -5.143 1.342 -8.475 1.00 0.00 C ATOM 497 CG ASP A 32 -6.533 0.888 -8.954 1.00 0.00 C ATOM 498 OD1 ASP A 32 -7.426 0.664 -8.104 1.00 0.00 O ATOM 499 OD2 ASP A 32 -6.744 0.786 -10.184 1.00 0.00 O ATOM 0 H ASP A 32 -6.267 2.115 -6.448 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.094 3.130 -7.857 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.419 1.189 -9.275 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -4.829 0.719 -7.637 1.00 0.00 H new ATOM 504 N ASN A 33 -4.739 4.246 -9.999 1.00 0.00 N ATOM 505 CA ASN A 33 -5.008 5.041 -11.210 1.00 0.00 C ATOM 506 C ASN A 33 -5.790 6.367 -10.988 1.00 0.00 C ATOM 507 O ASN A 33 -6.025 7.099 -11.955 1.00 0.00 O ATOM 508 CB ASN A 33 -5.660 4.132 -12.276 1.00 0.00 C ATOM 509 CG ASN A 33 -4.791 2.945 -12.661 1.00 0.00 C ATOM 510 OD1 ASN A 33 -3.826 3.075 -13.396 1.00 0.00 O ATOM 511 ND2 ASN A 33 -5.062 1.752 -12.190 1.00 0.00 N ATOM 0 H ASN A 33 -3.740 4.128 -9.831 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.043 5.399 -11.567 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.616 3.768 -11.899 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -5.873 4.723 -13.167 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.472 0.959 -12.440 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -5.863 1.617 -11.573 1.00 0.00 H new ATOM 518 N CYS A 34 -6.200 6.697 -9.754 1.00 0.00 N ATOM 519 CA CYS A 34 -7.065 7.841 -9.449 1.00 0.00 C ATOM 520 C CYS A 34 -6.339 9.194 -9.545 1.00 0.00 C ATOM 521 O CYS A 34 -5.112 9.276 -9.569 1.00 0.00 O ATOM 522 CB CYS A 34 -7.755 7.635 -8.089 1.00 0.00 C ATOM 523 SG CYS A 34 -6.673 8.091 -6.704 1.00 0.00 S ATOM 0 H CYS A 34 -5.933 6.164 -8.926 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.835 7.884 -10.219 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -8.666 8.233 -8.050 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.054 6.592 -7.988 1.00 0.00 H new ATOM 0 HG CYS A 34 -5.959 7.062 -6.354 1.00 0.00 H new ATOM 529 N LYS A 35 -7.109 10.279 -9.620 1.00 0.00 N ATOM 530 CA LYS A 35 -6.613 11.644 -9.847 1.00 0.00 C ATOM 531 C LYS A 35 -6.427 12.381 -8.518 1.00 0.00 C ATOM 532 O LYS A 35 -7.386 12.594 -7.772 1.00 0.00 O ATOM 533 CB LYS A 35 -7.547 12.362 -10.842 1.00 0.00 C ATOM 534 CG LYS A 35 -7.231 12.078 -12.327 1.00 0.00 C ATOM 535 CD LYS A 35 -6.982 10.603 -12.693 1.00 0.00 C ATOM 536 CE LYS A 35 -6.614 10.444 -14.170 1.00 0.00 C ATOM 537 NZ LYS A 35 -6.220 9.042 -14.464 1.00 0.00 N ATOM 0 H LYS A 35 -8.123 10.236 -9.522 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.623 11.622 -10.302 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.575 12.063 -10.638 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.487 13.436 -10.669 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.060 12.447 -12.931 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.350 12.655 -12.607 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.180 10.204 -12.072 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.875 10.017 -12.475 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -7.462 10.727 -14.794 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.795 11.118 -14.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.283 9.032 -14.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.184 8.499 -13.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.917 8.613 -15.105 1.00 0.00 H new ATOM 551 N SER A 36 -5.183 12.755 -8.224 1.00 0.00 N ATOM 552 CA SER A 36 -4.803 13.569 -7.058 1.00 0.00 C ATOM 553 C SER A 36 -5.046 15.068 -7.301 1.00 0.00 C ATOM 554 O SER A 36 -5.236 15.503 -8.441 1.00 0.00 O ATOM 555 CB SER A 36 -3.338 13.307 -6.678 1.00 0.00 C ATOM 556 OG SER A 36 -2.446 13.786 -7.670 1.00 0.00 O ATOM 0 H SER A 36 -4.385 12.496 -8.804 1.00 0.00 H new ATOM 0 HA SER A 36 -5.440 13.271 -6.225 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.117 13.790 -5.726 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.184 12.237 -6.536 1.00 0.00 H new ATOM 0 HG SER A 36 -1.636 13.234 -7.676 1.00 0.00 H new ATOM 562 N ASN A 37 -5.020 15.878 -6.237 1.00 0.00 N ATOM 563 CA ASN A 37 -5.060 17.336 -6.351 1.00 0.00 C ATOM 564 C ASN A 37 -3.625 17.867 -6.533 1.00 0.00 C ATOM 565 O ASN A 37 -2.907 18.089 -5.559 1.00 0.00 O ATOM 566 CB ASN A 37 -5.808 17.920 -5.136 1.00 0.00 C ATOM 567 CG ASN A 37 -6.020 19.430 -5.229 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.407 20.144 -6.012 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.915 19.980 -4.444 1.00 0.00 N ATOM 0 H ASN A 37 -4.971 15.540 -5.276 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.617 17.657 -7.231 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.777 17.429 -5.043 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.247 17.693 -4.229 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.089 20.984 -4.493 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.437 19.404 -3.784 1.00 0.00 H new ATOM 576 N ASP A 38 -3.188 18.032 -7.787 1.00 0.00 N ATOM 577 CA ASP A 38 -1.857 18.552 -8.146 1.00 0.00 C ATOM 578 C ASP A 38 -0.698 17.777 -7.469 1.00 0.00 C ATOM 579 O ASP A 38 0.227 18.362 -6.900 1.00 0.00 O ATOM 580 CB ASP A 38 -1.848 20.079 -7.922 1.00 0.00 C ATOM 581 CG ASP A 38 -0.556 20.768 -8.387 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.173 20.615 -9.572 1.00 0.00 O ATOM 583 OD2 ASP A 38 0.057 21.492 -7.564 1.00 0.00 O ATOM 0 H ASP A 38 -3.760 17.804 -8.600 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.665 18.377 -9.205 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.694 20.519 -8.451 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.995 20.282 -6.861 1.00 0.00 H new ATOM 588 N GLY A 39 -0.775 16.439 -7.455 1.00 0.00 N ATOM 589 CA GLY A 39 0.228 15.579 -6.809 1.00 0.00 C ATOM 590 C GLY A 39 0.302 15.708 -5.295 1.00 0.00 C ATOM 591 O GLY A 39 1.339 15.386 -4.718 1.00 0.00 O ATOM 0 H GLY A 39 -1.537 15.921 -7.893 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.011 14.541 -7.061 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.208 15.811 -7.227 1.00 0.00 H new ATOM 595 N LYS A 40 -0.794 16.139 -4.668 1.00 0.00 N ATOM 596 CA LYS A 40 -1.036 16.126 -3.222 1.00 0.00 C ATOM 597 C LYS A 40 -2.343 15.364 -2.960 1.00 0.00 C ATOM 598 O LYS A 40 -3.317 15.502 -3.705 1.00 0.00 O ATOM 599 CB LYS A 40 -1.081 17.570 -2.694 1.00 0.00 C ATOM 600 CG LYS A 40 0.288 18.270 -2.763 1.00 0.00 C ATOM 601 CD LYS A 40 0.185 19.798 -2.631 1.00 0.00 C ATOM 602 CE LYS A 40 -0.367 20.499 -3.887 1.00 0.00 C ATOM 603 NZ LYS A 40 0.579 20.433 -5.033 1.00 0.00 N ATOM 0 H LYS A 40 -1.582 16.529 -5.184 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.231 15.618 -2.691 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.807 18.142 -3.273 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.430 17.564 -1.661 1.00 0.00 H new ATOM 0 HG2 LYS A 40 0.928 17.884 -1.970 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.769 18.024 -3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.456 20.037 -1.783 1.00 0.00 H new ATOM 0 HD3 LYS A 40 1.173 20.201 -2.407 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.312 20.037 -4.172 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.580 21.542 -3.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.332 21.165 -5.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.549 20.592 -4.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.519 19.496 -5.479 1.00 0.00 H new ATOM 617 N ILE A 41 -2.351 14.520 -1.928 1.00 0.00 N ATOM 618 CA ILE A 41 -3.507 13.681 -1.566 1.00 0.00 C ATOM 619 C ILE A 41 -4.699 14.557 -1.172 1.00 0.00 C ATOM 620 O ILE A 41 -4.542 15.538 -0.447 1.00 0.00 O ATOM 621 CB ILE A 41 -3.119 12.689 -0.443 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.168 11.623 -1.028 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.325 12.034 0.261 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.500 10.756 0.039 1.00 0.00 C ATOM 0 H ILE A 41 -1.550 14.394 -1.310 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.809 13.092 -2.433 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.617 13.260 0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.728 10.982 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.397 12.119 -1.618 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.969 11.353 1.034 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.945 12.807 0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.914 11.479 -0.468 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.845 10.028 -0.441 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.913 11.388 0.706 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.264 10.233 0.614 1.00 0.00 H new ATOM 636 N GLU A 42 -5.896 14.177 -1.610 1.00 0.00 N ATOM 637 CA GLU A 42 -7.155 14.784 -1.176 1.00 0.00 C ATOM 638 C GLU A 42 -8.127 13.689 -0.708 1.00 0.00 C ATOM 639 O GLU A 42 -8.258 12.648 -1.354 1.00 0.00 O ATOM 640 CB GLU A 42 -7.736 15.631 -2.320 1.00 0.00 C ATOM 641 CG GLU A 42 -8.998 16.391 -1.897 1.00 0.00 C ATOM 642 CD GLU A 42 -9.425 17.387 -2.989 1.00 0.00 C ATOM 643 OE1 GLU A 42 -8.829 18.488 -3.058 1.00 0.00 O ATOM 644 OE2 GLU A 42 -10.350 17.077 -3.777 1.00 0.00 O ATOM 0 H GLU A 42 -6.023 13.426 -2.288 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.982 15.447 -0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.984 16.342 -2.661 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.970 14.984 -3.166 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.806 15.685 -1.705 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.812 16.924 -0.964 1.00 0.00 H new ATOM 651 N GLY A 43 -8.814 13.921 0.414 1.00 0.00 N ATOM 652 CA GLY A 43 -9.835 13.016 0.957 1.00 0.00 C ATOM 653 C GLY A 43 -9.353 11.997 1.992 1.00 0.00 C ATOM 654 O GLY A 43 -10.163 11.536 2.799 1.00 0.00 O ATOM 0 H GLY A 43 -8.675 14.757 0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.621 13.619 1.411 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.288 12.473 0.127 1.00 0.00 H new ATOM 658 N LEU A 44 -8.064 11.638 1.996 1.00 0.00 N ATOM 659 CA LEU A 44 -7.531 10.642 2.931 1.00 0.00 C ATOM 660 C LEU A 44 -7.472 11.221 4.354 1.00 0.00 C ATOM 661 O LEU A 44 -7.029 12.354 4.559 1.00 0.00 O ATOM 662 CB LEU A 44 -6.173 10.115 2.435 1.00 0.00 C ATOM 663 CG LEU A 44 -5.819 8.721 2.980 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.637 7.612 2.318 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.358 8.392 2.698 1.00 0.00 C ATOM 0 H LEU A 44 -7.368 12.025 1.359 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.202 9.784 2.972 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.182 10.079 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.392 10.818 2.724 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.032 8.759 4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.349 6.648 2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.698 7.785 2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.448 7.612 1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.126 7.402 3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.183 8.406 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.719 9.132 3.179 1.00 0.00 H new ATOM 677 N THR A 45 -7.928 10.441 5.335 1.00 0.00 N ATOM 678 CA THR A 45 -8.177 10.898 6.715 1.00 0.00 C ATOM 679 C THR A 45 -7.484 10.049 7.786 1.00 0.00 C ATOM 680 O THR A 45 -7.282 8.847 7.623 1.00 0.00 O ATOM 681 CB THR A 45 -9.693 10.988 6.968 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.943 11.373 8.302 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.431 9.668 6.739 1.00 0.00 C ATOM 0 H THR A 45 -8.141 9.453 5.196 1.00 0.00 H new ATOM 0 HA THR A 45 -7.730 11.888 6.804 1.00 0.00 H new ATOM 0 HB THR A 45 -10.061 11.723 6.252 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.910 11.429 8.451 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.494 9.807 6.936 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.292 9.348 5.706 1.00 0.00 H new ATOM 0 HG23 THR A 45 -10.034 8.908 7.411 1.00 0.00 H new ATOM 691 N ALA A 46 -7.169 10.668 8.925 1.00 0.00 N ATOM 692 CA ALA A 46 -6.690 9.999 10.136 1.00 0.00 C ATOM 693 C ALA A 46 -7.746 9.096 10.792 1.00 0.00 C ATOM 694 O ALA A 46 -7.400 8.336 11.689 1.00 0.00 O ATOM 695 CB ALA A 46 -6.192 11.071 11.108 1.00 0.00 C ATOM 0 H ALA A 46 -7.242 11.680 9.034 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.878 9.327 9.859 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.830 10.596 12.019 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.381 11.634 10.645 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.010 11.748 11.353 1.00 0.00 H new ATOM 701 N GLU A 47 -9.003 9.110 10.334 1.00 0.00 N ATOM 702 CA GLU A 47 -10.010 8.130 10.763 1.00 0.00 C ATOM 703 C GLU A 47 -9.711 6.699 10.262 1.00 0.00 C ATOM 704 O GLU A 47 -10.264 5.744 10.801 1.00 0.00 O ATOM 705 CB GLU A 47 -11.416 8.575 10.333 1.00 0.00 C ATOM 706 CG GLU A 47 -11.885 9.898 10.956 1.00 0.00 C ATOM 707 CD GLU A 47 -12.074 9.789 12.483 1.00 0.00 C ATOM 708 OE1 GLU A 47 -13.128 9.275 12.931 1.00 0.00 O ATOM 709 OE2 GLU A 47 -11.180 10.226 13.246 1.00 0.00 O ATOM 0 H GLU A 47 -9.350 9.794 9.662 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.966 8.093 11.851 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.436 8.672 9.248 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.127 7.792 10.596 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.157 10.679 10.737 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.826 10.201 10.496 1.00 0.00 H new ATOM 716 N PHE A 48 -8.791 6.516 9.304 1.00 0.00 N ATOM 717 CA PHE A 48 -8.266 5.213 8.849 1.00 0.00 C ATOM 718 C PHE A 48 -7.342 4.520 9.883 1.00 0.00 C ATOM 719 O PHE A 48 -6.360 3.867 9.529 1.00 0.00 O ATOM 720 CB PHE A 48 -7.603 5.380 7.463 1.00 0.00 C ATOM 721 CG PHE A 48 -8.551 5.430 6.284 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.286 4.283 5.933 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.634 6.583 5.481 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.147 4.309 4.825 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.503 6.614 4.378 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.264 5.478 4.055 1.00 0.00 C ATOM 0 H PHE A 48 -8.373 7.300 8.803 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.109 4.529 8.750 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.013 6.297 7.471 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.907 4.555 7.312 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.187 3.380 6.518 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.028 7.446 5.714 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.719 3.431 4.565 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.586 7.509 3.779 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.940 5.504 3.213 1.00 0.00 H new ATOM 736 N VAL A 49 -7.620 4.646 11.185 1.00 0.00 N ATOM 737 CA VAL A 49 -6.717 4.211 12.273 1.00 0.00 C ATOM 738 C VAL A 49 -6.394 2.712 12.269 1.00 0.00 C ATOM 739 O VAL A 49 -5.315 2.335 12.719 1.00 0.00 O ATOM 740 CB VAL A 49 -7.252 4.613 13.662 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.367 6.131 13.787 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.623 4.006 13.990 1.00 0.00 C ATOM 0 H VAL A 49 -8.489 5.058 11.525 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.785 4.739 12.070 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.524 4.218 14.371 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.747 6.387 14.776 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.385 6.583 13.647 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.051 6.508 13.027 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.937 4.331 14.982 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.353 4.337 13.251 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.554 2.918 13.970 1.00 0.00 H new ATOM 752 N ASN A 50 -7.291 1.868 11.742 1.00 0.00 N ATOM 753 CA ASN A 50 -7.118 0.411 11.640 1.00 0.00 C ATOM 754 C ASN A 50 -6.665 -0.074 10.251 1.00 0.00 C ATOM 755 O ASN A 50 -6.580 -1.282 10.022 1.00 0.00 O ATOM 756 CB ASN A 50 -8.379 -0.301 12.157 1.00 0.00 C ATOM 757 CG ASN A 50 -8.660 -0.007 13.622 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.840 -0.243 14.503 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.816 0.531 13.930 1.00 0.00 N ATOM 0 H ASN A 50 -8.183 2.188 11.364 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.283 0.135 12.284 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.236 0.007 11.558 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.265 -1.377 12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.033 0.753 14.902 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.498 0.728 13.198 1.00 0.00 H new ATOM 766 N LEU A 51 -6.339 0.839 9.330 1.00 0.00 N ATOM 767 CA LEU A 51 -5.831 0.507 8.014 1.00 0.00 C ATOM 768 C LEU A 51 -4.429 -0.114 8.117 1.00 0.00 C ATOM 769 O LEU A 51 -3.518 0.489 8.681 1.00 0.00 O ATOM 770 CB LEU A 51 -5.863 1.771 7.137 1.00 0.00 C ATOM 771 CG LEU A 51 -5.788 1.494 5.631 1.00 0.00 C ATOM 772 CD1 LEU A 51 -7.101 0.899 5.123 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.551 2.789 4.854 1.00 0.00 C ATOM 0 H LEU A 51 -6.426 1.843 9.490 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.461 -0.246 7.542 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.779 2.323 7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.030 2.416 7.418 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.965 0.796 5.476 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.025 0.711 4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.301 -0.038 5.643 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.915 1.599 5.311 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.501 2.569 3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.370 3.482 5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.612 3.240 5.176 1.00 0.00 H new ATOM 785 N GLU A 52 -4.254 -1.314 7.566 1.00 0.00 N ATOM 786 CA GLU A 52 -2.980 -2.049 7.518 1.00 0.00 C ATOM 787 C GLU A 52 -2.319 -2.008 6.130 1.00 0.00 C ATOM 788 O GLU A 52 -1.089 -2.057 6.036 1.00 0.00 O ATOM 789 CB GLU A 52 -3.152 -3.492 8.026 1.00 0.00 C ATOM 790 CG GLU A 52 -4.376 -4.251 7.500 1.00 0.00 C ATOM 791 CD GLU A 52 -4.476 -5.654 8.125 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.741 -6.574 7.691 1.00 0.00 O ATOM 793 OE2 GLU A 52 -5.303 -5.842 9.052 1.00 0.00 O ATOM 0 H GLU A 52 -5.019 -1.824 7.124 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.296 -1.535 8.193 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.258 -4.057 7.762 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.205 -3.469 9.114 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.281 -3.686 7.724 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.314 -4.337 6.415 1.00 0.00 H new ATOM 800 N PHE A 53 -3.130 -1.845 5.079 1.00 0.00 N ATOM 801 CA PHE A 53 -2.710 -1.713 3.679 1.00 0.00 C ATOM 802 C PHE A 53 -3.274 -0.456 2.999 1.00 0.00 C ATOM 803 O PHE A 53 -4.485 -0.220 3.036 1.00 0.00 O ATOM 804 CB PHE A 53 -3.172 -2.933 2.874 1.00 0.00 C ATOM 805 CG PHE A 53 -2.827 -2.828 1.398 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.499 -3.010 0.968 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.811 -2.458 0.463 1.00 0.00 C ATOM 808 CE1 PHE A 53 -1.166 -2.861 -0.393 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.488 -2.343 -0.900 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.167 -2.555 -1.329 1.00 0.00 C ATOM 0 H PHE A 53 -4.143 -1.799 5.186 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.623 -1.636 3.695 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.712 -3.831 3.287 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.250 -3.048 2.983 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.732 -3.265 1.684 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.820 -2.261 0.794 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -0.142 -2.982 -0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.255 -2.092 -1.617 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.922 -2.483 -2.378 1.00 0.00 H new ATOM 820 N LEU A 54 -2.410 0.274 2.288 1.00 0.00 N ATOM 821 CA LEU A 54 -2.772 1.403 1.430 1.00 0.00 C ATOM 822 C LEU A 54 -2.051 1.314 0.075 1.00 0.00 C ATOM 823 O LEU A 54 -0.827 1.190 0.026 1.00 0.00 O ATOM 824 CB LEU A 54 -2.460 2.716 2.173 1.00 0.00 C ATOM 825 CG LEU A 54 -2.741 4.013 1.388 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.194 4.129 0.927 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.451 5.215 2.288 1.00 0.00 C ATOM 0 H LEU A 54 -1.407 0.088 2.295 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.840 1.376 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.042 2.738 3.094 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.409 2.708 2.461 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.100 3.990 0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.329 5.062 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.437 3.289 0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.853 4.118 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.648 6.136 1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.092 5.173 3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.406 5.193 2.598 1.00 0.00 H new ATOM 839 N SER A 55 -2.800 1.436 -1.023 1.00 0.00 N ATOM 840 CA SER A 55 -2.257 1.607 -2.378 1.00 0.00 C ATOM 841 C SER A 55 -2.619 2.978 -2.942 1.00 0.00 C ATOM 842 O SER A 55 -3.791 3.354 -2.968 1.00 0.00 O ATOM 843 CB SER A 55 -2.764 0.527 -3.331 1.00 0.00 C ATOM 844 OG SER A 55 -2.054 0.598 -4.553 1.00 0.00 O ATOM 0 H SER A 55 -3.820 1.419 -0.998 1.00 0.00 H new ATOM 0 HA SER A 55 -1.174 1.521 -2.295 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.636 -0.458 -2.881 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.831 0.659 -3.511 1.00 0.00 H new ATOM 0 HG SER A 55 -2.380 -0.097 -5.162 1.00 0.00 H new ATOM 850 N LEU A 56 -1.613 3.696 -3.432 1.00 0.00 N ATOM 851 CA LEU A 56 -1.680 4.990 -4.116 1.00 0.00 C ATOM 852 C LEU A 56 -0.871 4.905 -5.428 1.00 0.00 C ATOM 853 O LEU A 56 -0.052 5.770 -5.742 1.00 0.00 O ATOM 854 CB LEU A 56 -1.179 6.077 -3.140 1.00 0.00 C ATOM 855 CG LEU A 56 -2.227 6.541 -2.114 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.530 7.227 -0.940 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.190 7.551 -2.742 1.00 0.00 C ATOM 0 H LEU A 56 -0.651 3.364 -3.357 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.698 5.257 -4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.309 5.695 -2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.846 6.940 -3.716 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.779 5.663 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.275 7.554 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.844 6.526 -0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.972 8.091 -1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.923 7.866 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.630 8.419 -3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.704 7.088 -3.585 1.00 0.00 H new ATOM 869 N ILE A 57 -1.055 3.816 -6.182 1.00 0.00 N ATOM 870 CA ILE A 57 -0.301 3.541 -7.413 1.00 0.00 C ATOM 871 C ILE A 57 -0.847 4.337 -8.591 1.00 0.00 C ATOM 872 O ILE A 57 -2.058 4.378 -8.823 1.00 0.00 O ATOM 873 CB ILE A 57 -0.243 2.031 -7.750 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.647 1.339 -6.692 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.258 1.812 -9.203 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.846 -0.167 -6.896 1.00 0.00 C ATOM 0 H ILE A 57 -1.738 3.093 -5.954 1.00 0.00 H new ATOM 0 HA ILE A 57 0.722 3.867 -7.225 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.237 1.585 -7.711 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.624 1.822 -6.689 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.208 1.502 -5.708 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.291 0.744 -9.419 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.422 2.302 -9.900 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.257 2.235 -9.311 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.484 -0.560 -6.104 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.121 -0.669 -6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.317 -0.344 -7.863 1.00 0.00 H new ATOM 888 N ASN A 58 0.074 4.872 -9.398 1.00 0.00 N ATOM 889 CA ASN A 58 -0.205 5.478 -10.699 1.00 0.00 C ATOM 890 C ASN A 58 -1.227 6.624 -10.622 1.00 0.00 C ATOM 891 O ASN A 58 -1.953 6.918 -11.573 1.00 0.00 O ATOM 892 CB ASN A 58 -0.573 4.346 -11.671 1.00 0.00 C ATOM 893 CG ASN A 58 -0.491 4.730 -13.125 1.00 0.00 C ATOM 894 OD1 ASN A 58 0.309 5.546 -13.563 1.00 0.00 O ATOM 895 ND2 ASN A 58 -1.281 4.077 -13.934 1.00 0.00 N ATOM 0 H ASN A 58 1.064 4.895 -9.154 1.00 0.00 H new ATOM 0 HA ASN A 58 0.682 5.983 -11.081 1.00 0.00 H new ATOM 0 HB2 ASN A 58 0.090 3.499 -11.492 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -1.586 4.009 -11.452 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -1.234 4.245 -14.939 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -1.945 3.398 -13.561 1.00 0.00 H new ATOM 902 N VAL A 59 -1.267 7.269 -9.454 1.00 0.00 N ATOM 903 CA VAL A 59 -2.067 8.467 -9.188 1.00 0.00 C ATOM 904 C VAL A 59 -1.319 9.729 -9.633 1.00 0.00 C ATOM 905 O VAL A 59 -1.888 10.822 -9.677 1.00 0.00 O ATOM 906 CB VAL A 59 -2.517 8.536 -7.712 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.158 7.228 -7.233 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.355 8.877 -6.778 1.00 0.00 C ATOM 0 H VAL A 59 -0.728 6.963 -8.644 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.979 8.406 -9.782 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.262 9.330 -7.674 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.456 7.330 -6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.035 7.009 -7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.439 6.415 -7.327 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.714 8.916 -5.750 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.583 8.113 -6.864 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.939 9.846 -7.054 1.00 0.00 H new ATOM 918 N GLY A 60 -0.030 9.570 -9.961 1.00 0.00 N ATOM 919 CA GLY A 60 0.848 10.647 -10.416 1.00 0.00 C ATOM 920 C GLY A 60 1.260 11.605 -9.296 1.00 0.00 C ATOM 921 O GLY A 60 1.482 12.788 -9.553 1.00 0.00 O ATOM 0 H GLY A 60 0.439 8.665 -9.915 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.743 10.213 -10.861 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.343 11.211 -11.200 1.00 0.00 H new ATOM 925 N LEU A 61 1.327 11.119 -8.049 1.00 0.00 N ATOM 926 CA LEU A 61 1.612 11.952 -6.877 1.00 0.00 C ATOM 927 C LEU A 61 3.026 12.537 -6.919 1.00 0.00 C ATOM 928 O LEU A 61 3.929 11.914 -7.463 1.00 0.00 O ATOM 929 CB LEU A 61 1.400 11.156 -5.574 1.00 0.00 C ATOM 930 CG LEU A 61 0.954 12.056 -4.411 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.518 12.461 -4.523 1.00 0.00 C ATOM 932 CD2 LEU A 61 1.111 11.326 -3.096 1.00 0.00 C ATOM 0 H LEU A 61 1.184 10.134 -7.826 1.00 0.00 H new ATOM 0 HA LEU A 61 0.910 12.785 -6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.651 10.382 -5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.327 10.649 -5.305 1.00 0.00 H new ATOM 0 HG LEU A 61 1.582 12.946 -4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.786 13.096 -3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.675 13.008 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.143 11.568 -4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.792 11.974 -2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.498 10.425 -3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.157 11.052 -2.954 1.00 0.00 H new ATOM 944 N ILE A 62 3.234 13.707 -6.317 1.00 0.00 N ATOM 945 CA ILE A 62 4.538 14.390 -6.284 1.00 0.00 C ATOM 946 C ILE A 62 5.002 14.591 -4.828 1.00 0.00 C ATOM 947 O ILE A 62 6.194 14.500 -4.537 1.00 0.00 O ATOM 948 CB ILE A 62 4.467 15.729 -7.063 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.771 15.653 -8.450 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.896 16.240 -7.298 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.202 17.000 -8.906 1.00 0.00 C ATOM 0 H ILE A 62 2.497 14.218 -5.831 1.00 0.00 H new ATOM 0 HA ILE A 62 5.281 13.765 -6.779 1.00 0.00 H new ATOM 0 HB ILE A 62 3.863 16.391 -6.442 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.487 15.297 -9.191 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.966 14.920 -8.407 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.860 17.182 -7.845 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.389 16.396 -6.338 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.455 15.505 -7.877 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.728 16.884 -9.881 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.464 17.347 -8.183 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.008 17.730 -8.979 1.00 0.00 H new ATOM 963 N SER A 63 4.054 14.803 -3.905 1.00 0.00 N ATOM 964 CA SER A 63 4.280 15.098 -2.485 1.00 0.00 C ATOM 965 C SER A 63 3.509 14.138 -1.571 1.00 0.00 C ATOM 966 O SER A 63 2.279 14.101 -1.587 1.00 0.00 O ATOM 967 CB SER A 63 3.815 16.528 -2.192 1.00 0.00 C ATOM 968 OG SER A 63 4.616 17.484 -2.871 1.00 0.00 O ATOM 0 H SER A 63 3.062 14.772 -4.140 1.00 0.00 H new ATOM 0 HA SER A 63 5.345 14.980 -2.285 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.774 16.643 -2.495 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.857 16.713 -1.119 1.00 0.00 H new ATOM 0 HG SER A 63 4.293 18.386 -2.665 1.00 0.00 H new ATOM 974 N VAL A 64 4.228 13.420 -0.703 1.00 0.00 N ATOM 975 CA VAL A 64 3.660 12.552 0.357 1.00 0.00 C ATOM 976 C VAL A 64 3.165 13.340 1.586 1.00 0.00 C ATOM 977 O VAL A 64 2.612 12.763 2.520 1.00 0.00 O ATOM 978 CB VAL A 64 4.661 11.445 0.760 1.00 0.00 C ATOM 979 CG1 VAL A 64 4.990 10.535 -0.430 1.00 0.00 C ATOM 980 CG2 VAL A 64 5.973 11.986 1.344 1.00 0.00 C ATOM 0 H VAL A 64 5.248 13.420 -0.710 1.00 0.00 H new ATOM 0 HA VAL A 64 2.776 12.078 -0.071 1.00 0.00 H new ATOM 0 HB VAL A 64 4.157 10.878 1.543 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.696 9.766 -0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.076 10.063 -0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.432 11.128 -1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.626 11.153 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.467 12.618 0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.759 12.572 2.238 1.00 0.00 H new ATOM 990 N SER A 65 3.334 14.667 1.592 1.00 0.00 N ATOM 991 CA SER A 65 3.063 15.574 2.721 1.00 0.00 C ATOM 992 C SER A 65 1.624 15.532 3.253 1.00 0.00 C ATOM 993 O SER A 65 1.402 15.734 4.449 1.00 0.00 O ATOM 994 CB SER A 65 3.380 17.016 2.296 1.00 0.00 C ATOM 995 OG SER A 65 4.621 17.076 1.606 1.00 0.00 O ATOM 0 H SER A 65 3.680 15.165 0.772 1.00 0.00 H new ATOM 0 HA SER A 65 3.702 15.229 3.534 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.584 17.395 1.655 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.416 17.660 3.175 1.00 0.00 H new ATOM 0 HG SER A 65 4.804 18.002 1.342 1.00 0.00 H new ATOM 1001 N ASN A 66 0.647 15.241 2.386 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.777 15.168 2.734 1.00 0.00 C ATOM 1003 C ASN A 66 -1.219 13.804 3.312 1.00 0.00 C ATOM 1004 O ASN A 66 -2.402 13.634 3.613 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.625 15.600 1.517 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.831 17.099 1.379 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -1.117 17.928 1.926 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.840 17.484 0.632 1.00 0.00 N ATOM 0 H ASN A 66 0.828 15.045 1.401 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.948 15.865 3.554 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.148 15.229 0.610 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.601 15.119 1.584 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.031 18.478 0.506 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.433 16.789 0.178 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.312 12.834 3.495 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.633 11.587 4.203 1.00 0.00 C ATOM 1017 C LEU A 67 -1.054 11.881 5.659 1.00 0.00 C ATOM 1018 O LEU A 67 -0.327 12.592 6.364 1.00 0.00 O ATOM 1019 CB LEU A 67 0.569 10.625 4.202 1.00 0.00 C ATOM 1020 CG LEU A 67 0.875 9.967 2.846 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.226 9.270 2.921 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.147 8.902 2.453 1.00 0.00 C ATOM 0 H LEU A 67 0.651 12.889 3.162 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.462 11.114 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.453 11.172 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.388 9.840 4.937 1.00 0.00 H new ATOM 0 HG LEU A 67 0.853 10.767 2.105 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.448 8.802 1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.000 10.001 3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.199 8.507 3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.125 8.476 1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.160 8.115 3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.136 9.355 2.384 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.182 11.332 6.146 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.556 11.391 7.556 1.00 0.00 C ATOM 1036 C PRO A 68 -1.708 10.415 8.390 1.00 0.00 C ATOM 1037 O PRO A 68 -1.061 9.515 7.848 1.00 0.00 O ATOM 1038 CB PRO A 68 -4.039 11.016 7.569 1.00 0.00 C ATOM 1039 CG PRO A 68 -4.144 10.000 6.432 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.158 10.546 5.403 1.00 0.00 C ATOM 0 HA PRO A 68 -2.383 12.372 7.999 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.339 10.585 8.525 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.677 11.883 7.396 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.873 8.996 6.759 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.156 9.943 6.032 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.672 9.734 4.862 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.670 11.161 4.663 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.728 10.552 9.723 1.00 0.00 N ATOM 1049 CA LYS A 69 -1.146 9.546 10.627 1.00 0.00 C ATOM 1050 C LYS A 69 -1.961 8.250 10.555 1.00 0.00 C ATOM 1051 O LYS A 69 -3.177 8.274 10.743 1.00 0.00 O ATOM 1052 CB LYS A 69 -1.057 10.111 12.056 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.492 9.086 13.059 1.00 0.00 C ATOM 1054 CD LYS A 69 -0.165 9.698 14.430 1.00 0.00 C ATOM 1055 CE LYS A 69 -1.416 10.227 15.147 1.00 0.00 C ATOM 1056 NZ LYS A 69 -1.086 10.768 16.493 1.00 0.00 N ATOM 0 H LYS A 69 -2.142 11.352 10.202 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.130 9.307 10.314 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.425 10.999 12.054 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.048 10.426 12.382 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.214 8.280 13.191 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.411 8.640 12.643 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.318 8.947 15.055 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.548 10.512 14.301 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.879 11.008 14.544 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.147 9.424 15.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.953 11.117 16.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.666 10.016 17.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.407 11.550 16.396 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.284 7.129 10.305 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.865 5.784 10.231 1.00 0.00 C ATOM 1072 C LEU A 70 -1.003 4.842 11.092 1.00 0.00 C ATOM 1073 O LEU A 70 -0.021 4.276 10.606 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.958 5.313 8.764 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.769 6.210 7.814 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.602 5.729 6.373 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.254 6.168 8.147 1.00 0.00 C ATOM 0 H LEU A 70 -0.277 7.131 10.142 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.884 5.784 10.619 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.946 5.221 8.369 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.397 4.315 8.751 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.397 7.228 7.931 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.180 6.369 5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.549 5.772 6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.958 4.702 6.289 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.800 6.812 7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.619 5.145 8.054 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.408 6.516 9.168 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.342 4.671 12.383 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.484 3.994 13.358 1.00 0.00 C ATOM 1091 C PRO A 71 -0.450 2.465 13.206 1.00 0.00 C ATOM 1092 O PRO A 71 0.350 1.812 13.874 1.00 0.00 O ATOM 1093 CB PRO A 71 -1.053 4.402 14.720 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.545 4.541 14.420 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.548 5.166 13.033 1.00 0.00 C ATOM 0 HA PRO A 71 0.556 4.290 13.219 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.860 3.649 15.484 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.621 5.337 15.078 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.052 3.576 14.431 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.048 5.174 15.151 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.440 4.881 12.475 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.544 6.254 13.092 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.310 1.885 12.359 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.405 0.434 12.110 1.00 0.00 C ATOM 1105 C LYS A 72 -0.964 0.008 10.703 1.00 0.00 C ATOM 1106 O LYS A 72 -0.818 -1.186 10.435 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.827 -0.024 12.420 1.00 0.00 C ATOM 1108 CG LYS A 72 -3.070 0.161 13.923 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.365 -0.516 14.333 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.414 -0.583 15.852 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.701 -1.167 16.314 1.00 0.00 N ATOM 0 H LYS A 72 -1.980 2.425 11.811 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.697 -0.061 12.775 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.548 0.556 11.844 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.960 -1.069 12.139 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.237 -0.259 14.488 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.115 1.223 14.163 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.221 0.040 13.950 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.420 -1.518 13.908 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.583 -1.185 16.221 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.293 0.417 16.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.899 -0.847 17.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.469 -0.858 15.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.637 -2.205 16.298 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.737 0.975 9.810 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.284 0.748 8.433 1.00 0.00 C ATOM 1127 C LEU A 73 1.131 0.152 8.397 1.00 0.00 C ATOM 1128 O LEU A 73 2.127 0.858 8.568 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.370 2.058 7.630 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.343 1.768 6.119 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.760 1.514 5.617 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.238 2.921 5.312 1.00 0.00 C ATOM 0 H LEU A 73 -0.866 1.963 10.029 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.944 0.016 7.967 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.286 2.590 7.888 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.462 2.710 7.896 1.00 0.00 H new ATOM 0 HG LEU A 73 0.292 0.893 5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.736 1.309 4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.183 0.657 6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.375 2.394 5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.233 2.663 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.364 3.816 5.470 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.262 3.111 5.634 1.00 0.00 H new ATOM 1144 N LYS A 74 1.212 -1.152 8.116 1.00 0.00 N ATOM 1145 CA LYS A 74 2.483 -1.853 7.891 1.00 0.00 C ATOM 1146 C LYS A 74 2.927 -1.805 6.427 1.00 0.00 C ATOM 1147 O LYS A 74 4.122 -1.915 6.170 1.00 0.00 O ATOM 1148 CB LYS A 74 2.421 -3.284 8.458 1.00 0.00 C ATOM 1149 CG LYS A 74 1.612 -4.262 7.588 1.00 0.00 C ATOM 1150 CD LYS A 74 1.548 -5.686 8.164 1.00 0.00 C ATOM 1151 CE LYS A 74 2.911 -6.355 8.415 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.779 -6.359 7.208 1.00 0.00 N ATOM 0 H LYS A 74 0.394 -1.756 8.037 1.00 0.00 H new ATOM 0 HA LYS A 74 3.260 -1.322 8.441 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.436 -3.665 8.569 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.982 -3.251 9.455 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.598 -3.879 7.472 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.054 -4.301 6.592 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.998 -5.656 9.105 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.975 -6.312 7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.423 -5.834 9.224 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.752 -7.381 8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.265 -7.275 7.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.196 -6.206 6.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.484 -5.599 7.285 1.00 0.00 H new ATOM 1166 N LYS A 75 2.002 -1.624 5.475 1.00 0.00 N ATOM 1167 CA LYS A 75 2.288 -1.729 4.035 1.00 0.00 C ATOM 1168 C LYS A 75 1.695 -0.581 3.210 1.00 0.00 C ATOM 1169 O LYS A 75 0.487 -0.340 3.244 1.00 0.00 O ATOM 1170 CB LYS A 75 1.818 -3.113 3.569 1.00 0.00 C ATOM 1171 CG LYS A 75 2.201 -3.405 2.107 1.00 0.00 C ATOM 1172 CD LYS A 75 2.345 -4.902 1.771 1.00 0.00 C ATOM 1173 CE LYS A 75 1.061 -5.749 1.820 1.00 0.00 C ATOM 1174 NZ LYS A 75 0.654 -6.124 3.199 1.00 0.00 N ATOM 0 H LYS A 75 1.029 -1.399 5.682 1.00 0.00 H new ATOM 0 HA LYS A 75 3.361 -1.630 3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.252 -3.877 4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.736 -3.181 3.678 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.445 -2.970 1.453 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.143 -2.903 1.884 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.770 -4.987 0.771 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.066 -5.338 2.462 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.250 -5.194 1.348 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.210 -6.656 1.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.051 -6.888 3.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.487 -6.450 3.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.241 -5.297 3.676 1.00 0.00 H new ATOM 1188 N LEU A 76 2.555 0.089 2.442 1.00 0.00 N ATOM 1189 CA LEU A 76 2.229 1.210 1.563 1.00 0.00 C ATOM 1190 C LEU A 76 2.805 0.994 0.157 1.00 0.00 C ATOM 1191 O LEU A 76 4.010 0.809 -0.014 1.00 0.00 O ATOM 1192 CB LEU A 76 2.775 2.501 2.202 1.00 0.00 C ATOM 1193 CG LEU A 76 2.568 3.786 1.376 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.101 4.024 1.027 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.042 4.985 2.193 1.00 0.00 C ATOM 0 H LEU A 76 3.547 -0.148 2.416 1.00 0.00 H new ATOM 0 HA LEU A 76 1.148 1.289 1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.301 2.634 3.174 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.842 2.374 2.383 1.00 0.00 H new ATOM 0 HG LEU A 76 3.134 3.668 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.010 4.941 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.725 3.184 0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.519 4.117 1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.899 5.898 1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.467 5.046 3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.099 4.868 2.431 1.00 0.00 H new ATOM 1207 N GLU A 77 1.954 1.080 -0.863 1.00 0.00 N ATOM 1208 CA GLU A 77 2.377 1.123 -2.264 1.00 0.00 C ATOM 1209 C GLU A 77 2.197 2.529 -2.850 1.00 0.00 C ATOM 1210 O GLU A 77 1.085 3.055 -2.889 1.00 0.00 O ATOM 1211 CB GLU A 77 1.652 0.057 -3.098 1.00 0.00 C ATOM 1212 CG GLU A 77 2.020 -1.374 -2.697 1.00 0.00 C ATOM 1213 CD GLU A 77 1.679 -2.388 -3.806 1.00 0.00 C ATOM 1214 OE1 GLU A 77 0.520 -2.863 -3.868 1.00 0.00 O ATOM 1215 OE2 GLU A 77 2.581 -2.736 -4.607 1.00 0.00 O ATOM 0 H GLU A 77 0.942 1.122 -0.741 1.00 0.00 H new ATOM 0 HA GLU A 77 3.441 0.889 -2.302 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.576 0.192 -2.992 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.890 0.205 -4.151 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.086 -1.426 -2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.489 -1.643 -1.784 1.00 0.00 H new ATOM 1222 N LEU A 78 3.292 3.130 -3.327 1.00 0.00 N ATOM 1223 CA LEU A 78 3.352 4.477 -3.914 1.00 0.00 C ATOM 1224 C LEU A 78 4.006 4.471 -5.303 1.00 0.00 C ATOM 1225 O LEU A 78 4.691 5.414 -5.704 1.00 0.00 O ATOM 1226 CB LEU A 78 4.029 5.445 -2.914 1.00 0.00 C ATOM 1227 CG LEU A 78 3.039 6.140 -1.970 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.807 6.926 -0.909 1.00 0.00 C ATOM 1229 CD2 LEU A 78 2.168 7.130 -2.746 1.00 0.00 C ATOM 0 H LEU A 78 4.203 2.672 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 78 2.339 4.840 -4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.757 4.892 -2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.581 6.202 -3.471 1.00 0.00 H new ATOM 0 HG LEU A 78 2.414 5.375 -1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.102 7.419 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.436 6.245 -0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.432 7.676 -1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.471 7.615 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.802 7.884 -3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.610 6.598 -3.516 1.00 0.00 H new ATOM 1241 N SER A 79 3.768 3.406 -6.059 1.00 0.00 N ATOM 1242 CA SER A 79 4.438 3.140 -7.336 1.00 0.00 C ATOM 1243 C SER A 79 3.888 3.982 -8.495 1.00 0.00 C ATOM 1244 O SER A 79 2.762 4.474 -8.449 1.00 0.00 O ATOM 1245 CB SER A 79 4.392 1.649 -7.691 1.00 0.00 C ATOM 1246 OG SER A 79 4.803 0.853 -6.589 1.00 0.00 O ATOM 0 H SER A 79 3.092 2.687 -5.801 1.00 0.00 H new ATOM 0 HA SER A 79 5.477 3.438 -7.193 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.380 1.373 -7.987 1.00 0.00 H new ATOM 0 HB3 SER A 79 5.039 1.455 -8.547 1.00 0.00 H new ATOM 0 HG SER A 79 4.764 -0.094 -6.837 1.00 0.00 H new ATOM 1252 N GLU A 80 4.669 4.116 -9.567 1.00 0.00 N ATOM 1253 CA GLU A 80 4.308 4.810 -10.822 1.00 0.00 C ATOM 1254 C GLU A 80 3.968 6.313 -10.661 1.00 0.00 C ATOM 1255 O GLU A 80 3.275 6.908 -11.489 1.00 0.00 O ATOM 1256 CB GLU A 80 3.217 4.028 -11.581 1.00 0.00 C ATOM 1257 CG GLU A 80 3.452 2.514 -11.698 1.00 0.00 C ATOM 1258 CD GLU A 80 4.800 2.178 -12.364 1.00 0.00 C ATOM 1259 OE1 GLU A 80 4.961 2.442 -13.580 1.00 0.00 O ATOM 1260 OE2 GLU A 80 5.704 1.648 -11.674 1.00 0.00 O ATOM 0 H GLU A 80 5.613 3.730 -9.595 1.00 0.00 H new ATOM 0 HA GLU A 80 5.212 4.818 -11.431 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.262 4.193 -11.082 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.128 4.443 -12.585 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.419 2.066 -10.705 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.643 2.067 -12.276 1.00 0.00 H new ATOM 1267 N ASN A 81 4.456 6.935 -9.585 1.00 0.00 N ATOM 1268 CA ASN A 81 4.234 8.341 -9.225 1.00 0.00 C ATOM 1269 C ASN A 81 5.406 9.251 -9.666 1.00 0.00 C ATOM 1270 O ASN A 81 6.403 8.805 -10.237 1.00 0.00 O ATOM 1271 CB ASN A 81 3.935 8.370 -7.716 1.00 0.00 C ATOM 1272 CG ASN A 81 2.549 7.820 -7.426 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.588 8.080 -8.135 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.398 7.073 -6.368 1.00 0.00 N ATOM 0 H ASN A 81 5.045 6.450 -8.908 1.00 0.00 H new ATOM 0 HA ASN A 81 3.383 8.759 -9.762 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.682 7.783 -7.182 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.009 9.393 -7.346 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.477 6.705 -6.131 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.201 6.857 -5.777 1.00 0.00 H new ATOM 1281 N ARG A 82 5.294 10.558 -9.406 1.00 0.00 N ATOM 1282 CA ARG A 82 6.245 11.624 -9.780 1.00 0.00 C ATOM 1283 C ARG A 82 7.160 12.057 -8.618 1.00 0.00 C ATOM 1284 O ARG A 82 7.878 13.048 -8.742 1.00 0.00 O ATOM 1285 CB ARG A 82 5.446 12.818 -10.332 1.00 0.00 C ATOM 1286 CG ARG A 82 4.622 12.489 -11.588 1.00 0.00 C ATOM 1287 CD ARG A 82 3.723 13.666 -11.978 1.00 0.00 C ATOM 1288 NE ARG A 82 4.491 14.826 -12.477 1.00 0.00 N ATOM 1289 CZ ARG A 82 4.002 16.010 -12.798 1.00 0.00 C ATOM 1290 NH1 ARG A 82 2.729 16.280 -12.713 1.00 0.00 N ATOM 1291 NH2 ARG A 82 4.789 16.958 -13.218 1.00 0.00 N ATOM 0 H ARG A 82 4.490 10.928 -8.898 1.00 0.00 H new ATOM 0 HA ARG A 82 6.915 11.230 -10.544 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.775 13.184 -9.555 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.137 13.628 -10.565 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.291 12.249 -12.414 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.011 11.605 -11.405 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.020 13.343 -12.746 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.133 13.970 -11.113 1.00 0.00 H new ATOM 0 HE ARG A 82 5.497 14.700 -12.584 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.077 15.565 -12.390 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.386 17.206 -12.969 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.791 16.789 -13.301 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.403 17.870 -13.464 1.00 0.00 H new ATOM 1305 N ILE A 83 7.132 11.344 -7.489 1.00 0.00 N ATOM 1306 CA ILE A 83 7.842 11.697 -6.246 1.00 0.00 C ATOM 1307 C ILE A 83 9.358 11.629 -6.475 1.00 0.00 C ATOM 1308 O ILE A 83 9.852 10.629 -6.994 1.00 0.00 O ATOM 1309 CB ILE A 83 7.429 10.754 -5.088 1.00 0.00 C ATOM 1310 CG1 ILE A 83 5.901 10.689 -4.849 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.125 11.181 -3.782 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.454 9.360 -4.224 1.00 0.00 C ATOM 0 H ILE A 83 6.600 10.478 -7.407 1.00 0.00 H new ATOM 0 HA ILE A 83 7.569 12.715 -5.967 1.00 0.00 H new ATOM 0 HB ILE A 83 7.747 9.756 -5.390 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.604 11.510 -4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.383 10.832 -5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.827 10.511 -2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.206 11.133 -3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.835 12.202 -3.532 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.374 9.371 -4.079 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.723 8.538 -4.887 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.948 9.226 -3.261 1.00 0.00 H new ATOM 1324 N PHE A 84 10.100 12.661 -6.069 1.00 0.00 N ATOM 1325 CA PHE A 84 11.552 12.786 -6.298 1.00 0.00 C ATOM 1326 C PHE A 84 12.390 12.951 -5.016 1.00 0.00 C ATOM 1327 O PHE A 84 13.615 13.054 -5.087 1.00 0.00 O ATOM 1328 CB PHE A 84 11.803 13.916 -7.309 1.00 0.00 C ATOM 1329 CG PHE A 84 11.206 15.256 -6.921 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.871 16.095 -6.005 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.974 15.658 -7.471 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.306 17.330 -5.641 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.413 16.897 -7.111 1.00 0.00 C ATOM 1334 CZ PHE A 84 10.078 17.732 -6.195 1.00 0.00 C ATOM 0 H PHE A 84 9.706 13.453 -5.561 1.00 0.00 H new ATOM 0 HA PHE A 84 11.898 11.838 -6.710 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.878 14.036 -7.440 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.396 13.618 -8.275 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.816 15.789 -5.582 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.459 15.015 -8.170 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.815 17.970 -4.936 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.471 17.207 -7.538 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.645 18.682 -5.917 1.00 0.00 H new ATOM 1344 N GLY A 85 11.754 12.953 -3.842 1.00 0.00 N ATOM 1345 CA GLY A 85 12.404 13.059 -2.532 1.00 0.00 C ATOM 1346 C GLY A 85 11.406 13.360 -1.410 1.00 0.00 C ATOM 1347 O GLY A 85 10.200 13.168 -1.572 1.00 0.00 O ATOM 0 H GLY A 85 10.739 12.878 -3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.925 12.128 -2.311 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.158 13.846 -2.566 1.00 0.00 H new ATOM 1351 N GLY A 86 11.907 13.853 -0.274 1.00 0.00 N ATOM 1352 CA GLY A 86 11.072 14.364 0.823 1.00 0.00 C ATOM 1353 C GLY A 86 10.298 13.299 1.608 1.00 0.00 C ATOM 1354 O GLY A 86 9.259 13.604 2.185 1.00 0.00 O ATOM 0 H GLY A 86 12.908 13.910 -0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.709 14.912 1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.359 15.079 0.412 1.00 0.00 H new ATOM 1358 N LEU A 87 10.783 12.051 1.657 1.00 0.00 N ATOM 1359 CA LEU A 87 10.088 10.912 2.291 1.00 0.00 C ATOM 1360 C LEU A 87 10.089 10.933 3.843 1.00 0.00 C ATOM 1361 O LEU A 87 9.788 9.928 4.485 1.00 0.00 O ATOM 1362 CB LEU A 87 10.633 9.586 1.716 1.00 0.00 C ATOM 1363 CG LEU A 87 10.607 9.449 0.180 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.183 8.093 -0.219 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.195 9.559 -0.399 1.00 0.00 C ATOM 0 H LEU A 87 11.684 11.796 1.252 1.00 0.00 H new ATOM 0 HA LEU A 87 9.032 11.007 2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.662 9.463 2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.057 8.765 2.143 1.00 0.00 H new ATOM 0 HG LEU A 87 11.203 10.269 -0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.165 7.995 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.211 8.016 0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.585 7.298 0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.237 9.455 -1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.569 8.770 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.772 10.530 -0.144 1.00 0.00 H new ATOM 1377 N ASP A 88 10.410 12.071 4.468 1.00 0.00 N ATOM 1378 CA ASP A 88 10.535 12.236 5.927 1.00 0.00 C ATOM 1379 C ASP A 88 9.184 12.271 6.655 1.00 0.00 C ATOM 1380 O ASP A 88 9.117 11.976 7.848 1.00 0.00 O ATOM 1381 CB ASP A 88 11.377 13.492 6.202 1.00 0.00 C ATOM 1382 CG ASP A 88 11.898 13.560 7.648 1.00 0.00 C ATOM 1383 OD1 ASP A 88 12.825 12.786 7.990 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.434 14.430 8.422 1.00 0.00 O ATOM 0 H ASP A 88 10.597 12.934 3.958 1.00 0.00 H new ATOM 0 HA ASP A 88 11.038 11.358 6.333 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.223 13.513 5.515 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.776 14.378 5.996 1.00 0.00 H new ATOM 1389 N MET A 89 8.086 12.536 5.937 1.00 0.00 N ATOM 1390 CA MET A 89 6.739 12.427 6.502 1.00 0.00 C ATOM 1391 C MET A 89 6.353 10.970 6.782 1.00 0.00 C ATOM 1392 O MET A 89 5.727 10.694 7.803 1.00 0.00 O ATOM 1393 CB MET A 89 5.699 13.114 5.608 1.00 0.00 C ATOM 1394 CG MET A 89 5.680 14.626 5.861 1.00 0.00 C ATOM 1395 SD MET A 89 7.156 15.586 5.422 1.00 0.00 S ATOM 1396 CE MET A 89 7.117 15.368 3.629 1.00 0.00 C ATOM 0 H MET A 89 8.106 12.828 4.960 1.00 0.00 H new ATOM 0 HA MET A 89 6.751 12.948 7.459 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.927 12.919 4.560 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.712 12.695 5.803 1.00 0.00 H new ATOM 0 HG2 MET A 89 4.835 15.045 5.314 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.483 14.784 6.921 1.00 0.00 H new ATOM 0 HE1 MET A 89 7.949 15.909 3.178 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.201 14.308 3.389 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.177 15.755 3.236 1.00 0.00 H new ATOM 1406 N LEU A 90 6.782 10.021 5.942 1.00 0.00 N ATOM 1407 CA LEU A 90 6.504 8.589 6.142 1.00 0.00 C ATOM 1408 C LEU A 90 7.007 8.104 7.514 1.00 0.00 C ATOM 1409 O LEU A 90 6.330 7.322 8.180 1.00 0.00 O ATOM 1410 CB LEU A 90 7.152 7.742 5.024 1.00 0.00 C ATOM 1411 CG LEU A 90 6.812 8.133 3.574 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.422 7.124 2.603 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.309 8.166 3.315 1.00 0.00 C ATOM 0 H LEU A 90 7.331 10.221 5.106 1.00 0.00 H new ATOM 0 HA LEU A 90 5.422 8.462 6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.234 7.791 5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.861 6.702 5.173 1.00 0.00 H new ATOM 0 HG LEU A 90 7.220 9.132 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.176 7.409 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.505 7.110 2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.021 6.132 2.810 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.125 8.447 2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.885 7.180 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.842 8.895 3.977 1.00 0.00 H new ATOM 1425 N ALA A 91 8.153 8.625 7.963 1.00 0.00 N ATOM 1426 CA ALA A 91 8.758 8.299 9.251 1.00 0.00 C ATOM 1427 C ALA A 91 7.902 8.708 10.473 1.00 0.00 C ATOM 1428 O ALA A 91 7.944 8.026 11.497 1.00 0.00 O ATOM 1429 CB ALA A 91 10.130 8.968 9.308 1.00 0.00 C ATOM 0 H ALA A 91 8.696 9.301 7.426 1.00 0.00 H new ATOM 0 HA ALA A 91 8.839 7.214 9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.606 8.741 10.262 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.751 8.594 8.494 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.013 10.047 9.209 1.00 0.00 H new ATOM 1435 N GLU A 92 7.126 9.799 10.385 1.00 0.00 N ATOM 1436 CA GLU A 92 6.266 10.291 11.481 1.00 0.00 C ATOM 1437 C GLU A 92 4.799 9.845 11.360 1.00 0.00 C ATOM 1438 O GLU A 92 4.171 9.507 12.366 1.00 0.00 O ATOM 1439 CB GLU A 92 6.389 11.819 11.646 1.00 0.00 C ATOM 1440 CG GLU A 92 5.962 12.657 10.433 1.00 0.00 C ATOM 1441 CD GLU A 92 5.955 14.162 10.767 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.039 14.752 10.992 1.00 0.00 O ATOM 1443 OE2 GLU A 92 4.855 14.766 10.806 1.00 0.00 O ATOM 0 H GLU A 92 7.075 10.373 9.543 1.00 0.00 H new ATOM 0 HA GLU A 92 6.639 9.821 12.391 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.788 12.123 12.503 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.426 12.058 11.882 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.642 12.470 9.602 1.00 0.00 H new ATOM 0 HG3 GLU A 92 4.968 12.350 10.108 1.00 0.00 H new ATOM 1450 N LYS A 93 4.252 9.804 10.137 1.00 0.00 N ATOM 1451 CA LYS A 93 2.880 9.360 9.851 1.00 0.00 C ATOM 1452 C LYS A 93 2.684 7.853 10.026 1.00 0.00 C ATOM 1453 O LYS A 93 1.630 7.430 10.499 1.00 0.00 O ATOM 1454 CB LYS A 93 2.515 9.780 8.416 1.00 0.00 C ATOM 1455 CG LYS A 93 2.493 11.297 8.143 1.00 0.00 C ATOM 1456 CD LYS A 93 1.846 12.177 9.222 1.00 0.00 C ATOM 1457 CE LYS A 93 2.139 13.650 8.917 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.051 14.296 8.137 1.00 0.00 N ATOM 0 H LYS A 93 4.763 10.085 9.300 1.00 0.00 H new ATOM 0 HA LYS A 93 2.220 9.837 10.576 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.226 9.318 7.731 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.532 9.373 8.178 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.520 11.633 7.999 1.00 0.00 H new ATOM 0 HG3 LYS A 93 1.967 11.467 7.203 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.770 12.007 9.249 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.236 11.913 10.205 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.281 14.190 9.853 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.074 13.724 8.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.449 15.058 7.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 0.597 13.589 7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.345 14.693 8.789 1.00 0.00 H new ATOM 1472 N LEU A 94 3.682 7.064 9.632 1.00 0.00 N ATOM 1473 CA LEU A 94 3.646 5.598 9.540 1.00 0.00 C ATOM 1474 C LEU A 94 4.783 4.973 10.392 1.00 0.00 C ATOM 1475 O LEU A 94 5.645 4.272 9.857 1.00 0.00 O ATOM 1476 CB LEU A 94 3.729 5.207 8.046 1.00 0.00 C ATOM 1477 CG LEU A 94 2.913 6.072 7.067 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.290 5.720 5.640 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.411 5.907 7.264 1.00 0.00 C ATOM 0 H LEU A 94 4.586 7.446 9.353 1.00 0.00 H new ATOM 0 HA LEU A 94 2.715 5.205 9.947 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.775 5.240 7.741 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.400 4.173 7.944 1.00 0.00 H new ATOM 0 HG LEU A 94 3.153 7.116 7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.711 6.333 4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.353 5.907 5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.077 4.667 5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.879 6.537 6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.135 4.865 7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.143 6.201 8.279 1.00 0.00 H new ATOM 1491 N PRO A 95 4.825 5.206 11.721 1.00 0.00 N ATOM 1492 CA PRO A 95 5.988 4.905 12.572 1.00 0.00 C ATOM 1493 C PRO A 95 6.431 3.429 12.634 1.00 0.00 C ATOM 1494 O PRO A 95 7.580 3.158 12.983 1.00 0.00 O ATOM 1495 CB PRO A 95 5.610 5.439 13.960 1.00 0.00 C ATOM 1496 CG PRO A 95 4.082 5.390 13.968 1.00 0.00 C ATOM 1497 CD PRO A 95 3.739 5.748 12.526 1.00 0.00 C ATOM 0 HA PRO A 95 6.869 5.381 12.141 1.00 0.00 H new ATOM 0 HB2 PRO A 95 6.034 4.824 14.754 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.978 6.454 14.112 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.708 4.404 14.242 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.656 6.101 14.676 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.781 5.319 12.232 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.657 6.827 12.399 1.00 0.00 H new ATOM 1505 N ASN A 96 5.553 2.479 12.288 1.00 0.00 N ATOM 1506 CA ASN A 96 5.842 1.039 12.232 1.00 0.00 C ATOM 1507 C ASN A 96 5.621 0.408 10.840 1.00 0.00 C ATOM 1508 O ASN A 96 5.374 -0.793 10.717 1.00 0.00 O ATOM 1509 CB ASN A 96 5.126 0.324 13.386 1.00 0.00 C ATOM 1510 CG ASN A 96 3.620 0.494 13.360 1.00 0.00 C ATOM 1511 OD1 ASN A 96 2.895 -0.170 12.633 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.102 1.412 14.140 1.00 0.00 N ATOM 0 H ASN A 96 4.591 2.698 12.031 1.00 0.00 H new ATOM 0 HA ASN A 96 6.913 0.899 12.380 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.365 -0.739 13.348 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.510 0.704 14.333 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.095 1.572 14.140 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.706 1.966 14.747 1.00 0.00 H new ATOM 1519 N LEU A 97 5.752 1.212 9.782 1.00 0.00 N ATOM 1520 CA LEU A 97 5.761 0.761 8.387 1.00 0.00 C ATOM 1521 C LEU A 97 6.875 -0.276 8.151 1.00 0.00 C ATOM 1522 O LEU A 97 8.032 -0.048 8.510 1.00 0.00 O ATOM 1523 CB LEU A 97 5.945 1.997 7.490 1.00 0.00 C ATOM 1524 CG LEU A 97 5.831 1.740 5.978 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.380 1.506 5.558 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.344 2.956 5.210 1.00 0.00 C ATOM 0 H LEU A 97 5.858 2.222 9.874 1.00 0.00 H new ATOM 0 HA LEU A 97 4.819 0.268 8.145 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.201 2.743 7.771 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.924 2.430 7.695 1.00 0.00 H new ATOM 0 HG LEU A 97 6.422 0.852 5.753 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.336 1.328 4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.984 0.639 6.086 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.784 2.385 5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.262 2.771 4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.749 3.830 5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.388 3.136 5.468 1.00 0.00 H new ATOM 1538 N THR A 98 6.527 -1.401 7.524 1.00 0.00 N ATOM 1539 CA THR A 98 7.439 -2.522 7.219 1.00 0.00 C ATOM 1540 C THR A 98 7.678 -2.726 5.731 1.00 0.00 C ATOM 1541 O THR A 98 8.774 -3.137 5.352 1.00 0.00 O ATOM 1542 CB THR A 98 6.961 -3.850 7.820 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.759 -4.297 7.231 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.716 -3.715 9.311 1.00 0.00 C ATOM 0 H THR A 98 5.574 -1.569 7.201 1.00 0.00 H new ATOM 0 HA THR A 98 8.381 -2.228 7.683 1.00 0.00 H new ATOM 0 HB THR A 98 7.754 -4.571 7.624 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.963 -4.816 6.425 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.378 -4.670 9.712 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.641 -3.420 9.807 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.953 -2.957 9.487 1.00 0.00 H new ATOM 1552 N HIS A 99 6.690 -2.427 4.890 1.00 0.00 N ATOM 1553 CA HIS A 99 6.739 -2.655 3.447 1.00 0.00 C ATOM 1554 C HIS A 99 6.419 -1.363 2.690 1.00 0.00 C ATOM 1555 O HIS A 99 5.356 -0.773 2.896 1.00 0.00 O ATOM 1556 CB HIS A 99 5.763 -3.780 3.072 1.00 0.00 C ATOM 1557 CG HIS A 99 6.217 -5.167 3.460 1.00 0.00 C ATOM 1558 ND1 HIS A 99 6.327 -5.667 4.763 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.554 -6.154 2.582 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.745 -6.938 4.635 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.888 -7.258 3.337 1.00 0.00 N ATOM 0 H HIS A 99 5.812 -2.010 5.200 1.00 0.00 H new ATOM 0 HA HIS A 99 7.745 -2.961 3.162 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.802 -3.581 3.546 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.598 -3.755 1.995 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.558 -6.084 1.504 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.939 -7.608 5.459 1.00 0.00 H new ATOM 0 HE2 HIS A 99 7.191 -8.162 2.974 1.00 0.00 H new ATOM 1569 N LEU A 100 7.322 -0.929 1.809 1.00 0.00 N ATOM 1570 CA LEU A 100 7.191 0.322 1.057 1.00 0.00 C ATOM 1571 C LEU A 100 7.604 0.143 -0.413 1.00 0.00 C ATOM 1572 O LEU A 100 8.781 -0.056 -0.714 1.00 0.00 O ATOM 1573 CB LEU A 100 8.019 1.402 1.780 1.00 0.00 C ATOM 1574 CG LEU A 100 7.978 2.796 1.130 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.567 3.378 1.006 1.00 0.00 C ATOM 1576 CD2 LEU A 100 8.837 3.762 1.945 1.00 0.00 C ATOM 0 H LEU A 100 8.177 -1.443 1.594 1.00 0.00 H new ATOM 0 HA LEU A 100 6.148 0.636 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.662 1.486 2.806 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.056 1.071 1.829 1.00 0.00 H new ATOM 0 HG LEU A 100 8.363 2.673 0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.619 4.361 0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.953 2.717 0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.123 3.470 1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.809 4.750 1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.450 3.824 2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.866 3.402 1.969 1.00 0.00 H new ATOM 1588 N ASN A 101 6.654 0.249 -1.344 1.00 0.00 N ATOM 1589 CA ASN A 101 6.941 0.180 -2.782 1.00 0.00 C ATOM 1590 C ASN A 101 7.080 1.592 -3.369 1.00 0.00 C ATOM 1591 O ASN A 101 6.117 2.363 -3.368 1.00 0.00 O ATOM 1592 CB ASN A 101 5.888 -0.664 -3.517 1.00 0.00 C ATOM 1593 CG ASN A 101 5.936 -2.139 -3.145 1.00 0.00 C ATOM 1594 OD1 ASN A 101 5.651 -2.542 -2.025 1.00 0.00 O ATOM 1595 ND2 ASN A 101 6.314 -2.994 -4.068 1.00 0.00 N ATOM 0 H ASN A 101 5.667 0.385 -1.126 1.00 0.00 H new ATOM 0 HA ASN A 101 7.896 -0.325 -2.926 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.896 -0.271 -3.293 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.036 -0.562 -4.592 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.369 -3.989 -3.850 1.00 0.00 H new ATOM 0 HD22 ASN A 101 6.553 -2.663 -5.003 1.00 0.00 H new ATOM 1602 N LEU A 102 8.273 1.908 -3.884 1.00 0.00 N ATOM 1603 CA LEU A 102 8.648 3.186 -4.500 1.00 0.00 C ATOM 1604 C LEU A 102 8.982 3.051 -6.002 1.00 0.00 C ATOM 1605 O LEU A 102 9.598 3.943 -6.581 1.00 0.00 O ATOM 1606 CB LEU A 102 9.798 3.854 -3.716 1.00 0.00 C ATOM 1607 CG LEU A 102 9.535 4.118 -2.228 1.00 0.00 C ATOM 1608 CD1 LEU A 102 10.766 4.764 -1.595 1.00 0.00 C ATOM 1609 CD2 LEU A 102 8.339 5.045 -1.993 1.00 0.00 C ATOM 0 H LEU A 102 9.046 1.242 -3.882 1.00 0.00 H new ATOM 0 HA LEU A 102 7.775 3.836 -4.445 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.683 3.224 -3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 102 10.035 4.803 -4.196 1.00 0.00 H new ATOM 0 HG LEU A 102 9.314 3.152 -1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.576 4.950 -0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.621 4.096 -1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.980 5.707 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.201 5.196 -0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.523 6.006 -2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.441 4.594 -2.415 1.00 0.00 H new ATOM 1621 N SER A 103 8.601 1.951 -6.658 1.00 0.00 N ATOM 1622 CA SER A 103 8.920 1.699 -8.073 1.00 0.00 C ATOM 1623 C SER A 103 8.320 2.760 -9.009 1.00 0.00 C ATOM 1624 O SER A 103 7.270 3.340 -8.728 1.00 0.00 O ATOM 1625 CB SER A 103 8.448 0.307 -8.494 1.00 0.00 C ATOM 1626 OG SER A 103 8.968 -0.676 -7.612 1.00 0.00 O ATOM 0 H SER A 103 8.059 1.204 -6.223 1.00 0.00 H new ATOM 0 HA SER A 103 10.005 1.757 -8.164 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.359 0.268 -8.491 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.772 0.099 -9.514 1.00 0.00 H new ATOM 0 HG SER A 103 8.657 -1.563 -7.891 1.00 0.00 H new ATOM 1632 N GLY A 104 8.990 3.072 -10.118 1.00 0.00 N ATOM 1633 CA GLY A 104 8.557 4.084 -11.091 1.00 0.00 C ATOM 1634 C GLY A 104 8.591 5.536 -10.593 1.00 0.00 C ATOM 1635 O GLY A 104 8.298 6.446 -11.372 1.00 0.00 O ATOM 0 H GLY A 104 9.868 2.621 -10.374 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.189 4.007 -11.975 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.540 3.849 -11.405 1.00 0.00 H new ATOM 1639 N ASN A 105 8.943 5.775 -9.322 1.00 0.00 N ATOM 1640 CA ASN A 105 9.174 7.111 -8.769 1.00 0.00 C ATOM 1641 C ASN A 105 10.395 7.776 -9.437 1.00 0.00 C ATOM 1642 O ASN A 105 11.184 7.148 -10.148 1.00 0.00 O ATOM 1643 CB ASN A 105 9.338 7.028 -7.236 1.00 0.00 C ATOM 1644 CG ASN A 105 8.084 6.696 -6.438 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.899 7.177 -5.333 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.179 5.887 -6.936 1.00 0.00 N ATOM 0 H ASN A 105 9.077 5.029 -8.639 1.00 0.00 H new ATOM 0 HA ASN A 105 8.308 7.737 -8.982 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.094 6.275 -7.014 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.726 7.983 -6.882 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.338 5.670 -6.400 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.316 5.475 -7.859 1.00 0.00 H new ATOM 1653 N LYS A 106 10.569 9.074 -9.186 1.00 0.00 N ATOM 1654 CA LYS A 106 11.586 9.941 -9.803 1.00 0.00 C ATOM 1655 C LYS A 106 12.742 10.205 -8.831 1.00 0.00 C ATOM 1656 O LYS A 106 13.392 11.247 -8.873 1.00 0.00 O ATOM 1657 CB LYS A 106 10.907 11.207 -10.370 1.00 0.00 C ATOM 1658 CG LYS A 106 9.643 10.924 -11.174 1.00 0.00 C ATOM 1659 CD LYS A 106 9.944 10.045 -12.392 1.00 0.00 C ATOM 1660 CE LYS A 106 8.684 9.952 -13.234 1.00 0.00 C ATOM 1661 NZ LYS A 106 7.746 8.898 -12.751 1.00 0.00 N ATOM 0 H LYS A 106 9.982 9.576 -8.519 1.00 0.00 H new ATOM 0 HA LYS A 106 12.052 9.442 -10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.659 11.874 -9.545 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.618 11.735 -11.005 1.00 0.00 H new ATOM 0 HG2 LYS A 106 8.908 10.430 -10.539 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.200 11.864 -11.502 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.760 10.471 -12.975 1.00 0.00 H new ATOM 0 HD3 LYS A 106 10.263 9.052 -12.075 1.00 0.00 H new ATOM 0 HE2 LYS A 106 8.175 10.916 -13.227 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.958 9.743 -14.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.069 8.663 -13.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 8.284 8.047 -12.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 7.229 9.248 -11.919 1.00 0.00 H new ATOM 1675 N LEU A 107 12.961 9.241 -7.934 1.00 0.00 N ATOM 1676 CA LEU A 107 14.025 9.183 -6.934 1.00 0.00 C ATOM 1677 C LEU A 107 15.350 8.931 -7.648 1.00 0.00 C ATOM 1678 O LEU A 107 15.449 8.012 -8.462 1.00 0.00 O ATOM 1679 CB LEU A 107 13.688 8.062 -5.922 1.00 0.00 C ATOM 1680 CG LEU A 107 12.356 8.271 -5.173 1.00 0.00 C ATOM 1681 CD1 LEU A 107 11.911 7.000 -4.451 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.469 9.405 -4.160 1.00 0.00 C ATOM 0 H LEU A 107 12.355 8.422 -7.886 1.00 0.00 H new ATOM 0 HA LEU A 107 14.111 10.120 -6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.650 7.109 -6.450 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.495 7.990 -5.193 1.00 0.00 H new ATOM 0 HG LEU A 107 11.610 8.529 -5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.969 7.186 -3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.775 6.198 -5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.671 6.708 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.516 9.531 -3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.245 9.167 -3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.728 10.330 -4.676 1.00 0.00 H new ATOM 1694 N LYS A 108 16.351 9.763 -7.349 1.00 0.00 N ATOM 1695 CA LYS A 108 17.614 9.853 -8.105 1.00 0.00 C ATOM 1696 C LYS A 108 18.863 9.508 -7.308 1.00 0.00 C ATOM 1697 O LYS A 108 19.939 9.364 -7.887 1.00 0.00 O ATOM 1698 CB LYS A 108 17.772 11.288 -8.643 1.00 0.00 C ATOM 1699 CG LYS A 108 16.495 11.901 -9.224 1.00 0.00 C ATOM 1700 CD LYS A 108 16.763 13.196 -9.997 1.00 0.00 C ATOM 1701 CE LYS A 108 15.434 13.770 -10.503 1.00 0.00 C ATOM 1702 NZ LYS A 108 15.638 15.037 -11.254 1.00 0.00 N ATOM 0 H LYS A 108 16.311 10.408 -6.560 1.00 0.00 H new ATOM 0 HA LYS A 108 17.536 9.110 -8.899 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.129 11.926 -7.835 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.542 11.289 -9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 108 16.018 11.179 -9.887 1.00 0.00 H new ATOM 0 HG3 LYS A 108 15.793 12.103 -8.415 1.00 0.00 H new ATOM 0 HD2 LYS A 108 17.263 13.920 -9.354 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.431 13.000 -10.836 1.00 0.00 H new ATOM 0 HE2 LYS A 108 14.943 13.040 -11.146 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.769 13.950 -9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.719 15.398 -11.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 16.085 15.741 -10.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 16.253 14.859 -12.074 1.00 0.00 H new ATOM 1716 N ASP A 109 18.734 9.406 -5.990 1.00 0.00 N ATOM 1717 CA ASP A 109 19.876 9.317 -5.091 1.00 0.00 C ATOM 1718 C ASP A 109 19.580 8.533 -3.819 1.00 0.00 C ATOM 1719 O ASP A 109 18.447 8.462 -3.348 1.00 0.00 O ATOM 1720 CB ASP A 109 20.307 10.734 -4.696 1.00 0.00 C ATOM 1721 CG ASP A 109 21.835 10.895 -4.727 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.533 10.038 -4.135 1.00 0.00 O ATOM 1723 OD2 ASP A 109 22.331 11.876 -5.330 1.00 0.00 O ATOM 0 H ASP A 109 17.832 9.383 -5.515 1.00 0.00 H new ATOM 0 HA ASP A 109 20.663 8.786 -5.627 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.852 11.455 -5.375 1.00 0.00 H new ATOM 0 HB3 ASP A 109 19.938 10.961 -3.696 1.00 0.00 H new ATOM 1728 N ILE A 110 20.647 8.068 -3.190 1.00 0.00 N ATOM 1729 CA ILE A 110 20.646 7.470 -1.858 1.00 0.00 C ATOM 1730 C ILE A 110 20.157 8.482 -0.807 1.00 0.00 C ATOM 1731 O ILE A 110 19.413 8.131 0.107 1.00 0.00 O ATOM 1732 CB ILE A 110 22.092 7.014 -1.578 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.630 6.049 -2.661 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.260 6.389 -0.190 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.740 4.835 -2.967 1.00 0.00 C ATOM 0 H ILE A 110 21.577 8.096 -3.608 1.00 0.00 H new ATOM 0 HA ILE A 110 19.963 6.622 -1.806 1.00 0.00 H new ATOM 0 HB ILE A 110 22.687 7.926 -1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.777 6.611 -3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.610 5.689 -2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.298 6.087 -0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.988 7.119 0.573 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.614 5.516 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 110 22.209 4.225 -3.739 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.612 4.240 -2.062 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.766 5.177 -3.317 1.00 0.00 H new ATOM 1747 N SER A 111 20.490 9.765 -0.978 1.00 0.00 N ATOM 1748 CA SER A 111 20.052 10.854 -0.094 1.00 0.00 C ATOM 1749 C SER A 111 18.528 11.069 -0.090 1.00 0.00 C ATOM 1750 O SER A 111 17.995 11.619 0.873 1.00 0.00 O ATOM 1751 CB SER A 111 20.736 12.165 -0.503 1.00 0.00 C ATOM 1752 OG SER A 111 22.144 11.998 -0.585 1.00 0.00 O ATOM 0 H SER A 111 21.081 10.083 -1.746 1.00 0.00 H new ATOM 0 HA SER A 111 20.339 10.559 0.915 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.348 12.497 -1.466 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.500 12.944 0.221 1.00 0.00 H new ATOM 0 HG SER A 111 22.559 12.846 -0.849 1.00 0.00 H new ATOM 1758 N THR A 112 17.796 10.602 -1.115 1.00 0.00 N ATOM 1759 CA THR A 112 16.314 10.611 -1.119 1.00 0.00 C ATOM 1760 C THR A 112 15.700 9.522 -0.232 1.00 0.00 C ATOM 1761 O THR A 112 14.520 9.593 0.112 1.00 0.00 O ATOM 1762 CB THR A 112 15.713 10.498 -2.530 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.923 9.249 -3.146 1.00 0.00 O ATOM 1764 CG2 THR A 112 16.207 11.588 -3.476 1.00 0.00 C ATOM 0 H THR A 112 18.207 10.209 -1.962 1.00 0.00 H new ATOM 0 HA THR A 112 16.057 11.586 -0.704 1.00 0.00 H new ATOM 0 HB THR A 112 14.644 10.620 -2.357 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.884 9.061 -3.186 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.748 11.455 -4.456 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.936 12.566 -3.078 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.291 11.523 -3.572 1.00 0.00 H new ATOM 1772 N LEU A 113 16.510 8.536 0.166 1.00 0.00 N ATOM 1773 CA LEU A 113 16.125 7.355 0.942 1.00 0.00 C ATOM 1774 C LEU A 113 16.606 7.477 2.399 1.00 0.00 C ATOM 1775 O LEU A 113 16.120 6.780 3.284 1.00 0.00 O ATOM 1776 CB LEU A 113 16.699 6.113 0.233 1.00 0.00 C ATOM 1777 CG LEU A 113 16.405 6.049 -1.285 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.191 4.904 -1.913 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.924 5.845 -1.581 1.00 0.00 C ATOM 0 H LEU A 113 17.505 8.542 -0.057 1.00 0.00 H new ATOM 0 HA LEU A 113 15.040 7.264 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.778 6.091 0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.293 5.219 0.707 1.00 0.00 H new ATOM 0 HG LEU A 113 16.707 7.006 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.981 4.862 -2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.258 5.067 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.897 3.963 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.770 5.807 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.589 4.909 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.352 6.673 -1.162 1.00 0.00 H new ATOM 1791 N GLU A 114 17.508 8.425 2.657 1.00 0.00 N ATOM 1792 CA GLU A 114 18.004 8.843 3.970 1.00 0.00 C ATOM 1793 C GLU A 114 16.913 9.046 5.042 1.00 0.00 C ATOM 1794 O GLU A 114 17.072 8.509 6.139 1.00 0.00 O ATOM 1795 CB GLU A 114 18.834 10.128 3.779 1.00 0.00 C ATOM 1796 CG GLU A 114 20.052 10.155 4.695 1.00 0.00 C ATOM 1797 CD GLU A 114 20.813 11.489 4.580 1.00 0.00 C ATOM 1798 OE1 GLU A 114 20.443 12.463 5.281 1.00 0.00 O ATOM 1799 OE2 GLU A 114 21.793 11.571 3.802 1.00 0.00 O ATOM 0 H GLU A 114 17.941 8.958 1.903 1.00 0.00 H new ATOM 0 HA GLU A 114 18.613 8.028 4.361 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.158 10.201 2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.209 10.998 3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.736 10.002 5.727 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.719 9.331 4.441 1.00 0.00 H new ATOM 1806 N PRO A 115 15.776 9.727 4.779 1.00 0.00 N ATOM 1807 CA PRO A 115 14.715 9.870 5.782 1.00 0.00 C ATOM 1808 C PRO A 115 14.042 8.550 6.205 1.00 0.00 C ATOM 1809 O PRO A 115 13.393 8.511 7.251 1.00 0.00 O ATOM 1810 CB PRO A 115 13.717 10.856 5.175 1.00 0.00 C ATOM 1811 CG PRO A 115 13.953 10.772 3.674 1.00 0.00 C ATOM 1812 CD PRO A 115 15.452 10.528 3.600 1.00 0.00 C ATOM 0 HA PRO A 115 15.141 10.229 6.719 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.692 10.589 5.430 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.884 11.867 5.546 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.385 9.962 3.217 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.664 11.691 3.164 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.719 10.003 2.683 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.003 11.468 3.601 1.00 0.00 H new ATOM 1820 N LEU A 116 14.225 7.448 5.466 1.00 0.00 N ATOM 1821 CA LEU A 116 13.711 6.127 5.850 1.00 0.00 C ATOM 1822 C LEU A 116 14.533 5.458 6.968 1.00 0.00 C ATOM 1823 O LEU A 116 14.049 4.501 7.577 1.00 0.00 O ATOM 1824 CB LEU A 116 13.586 5.222 4.611 1.00 0.00 C ATOM 1825 CG LEU A 116 12.727 5.794 3.467 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.732 4.824 2.285 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.277 6.035 3.895 1.00 0.00 C ATOM 0 H LEU A 116 14.735 7.448 4.583 1.00 0.00 H new ATOM 0 HA LEU A 116 12.717 6.279 6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.586 5.018 4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.162 4.266 4.920 1.00 0.00 H new ATOM 0 HG LEU A 116 13.163 6.752 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.124 5.231 1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.754 4.684 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.322 3.865 2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.712 6.438 3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.830 5.093 4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.255 6.745 4.721 1.00 0.00 H new ATOM 1839 N LYS A 117 15.728 5.972 7.312 1.00 0.00 N ATOM 1840 CA LYS A 117 16.541 5.498 8.450 1.00 0.00 C ATOM 1841 C LYS A 117 15.788 5.544 9.788 1.00 0.00 C ATOM 1842 O LYS A 117 16.052 4.724 10.668 1.00 0.00 O ATOM 1843 CB LYS A 117 17.770 6.405 8.581 1.00 0.00 C ATOM 1844 CG LYS A 117 18.846 6.206 7.508 1.00 0.00 C ATOM 1845 CD LYS A 117 19.856 7.357 7.617 1.00 0.00 C ATOM 1846 CE LYS A 117 21.224 7.077 6.986 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.942 5.958 7.655 1.00 0.00 N ATOM 0 H LYS A 117 16.163 6.740 6.800 1.00 0.00 H new ATOM 0 HA LYS A 117 16.804 4.460 8.245 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.440 7.443 8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.221 6.240 9.560 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.347 5.248 7.646 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.394 6.190 6.516 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.429 8.242 7.145 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.000 7.596 8.671 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.092 6.840 5.930 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.835 7.978 7.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.966 6.067 7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.732 5.971 8.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.630 5.053 7.249 1.00 0.00 H new ATOM 1861 N LYS A 118 14.846 6.488 9.935 1.00 0.00 N ATOM 1862 CA LYS A 118 14.026 6.673 11.149 1.00 0.00 C ATOM 1863 C LYS A 118 13.154 5.449 11.465 1.00 0.00 C ATOM 1864 O LYS A 118 12.944 5.129 12.634 1.00 0.00 O ATOM 1865 CB LYS A 118 13.090 7.879 10.988 1.00 0.00 C ATOM 1866 CG LYS A 118 13.757 9.228 11.275 1.00 0.00 C ATOM 1867 CD LYS A 118 14.266 9.929 10.014 1.00 0.00 C ATOM 1868 CE LYS A 118 14.967 11.206 10.466 1.00 0.00 C ATOM 1869 NZ LYS A 118 15.197 12.138 9.332 1.00 0.00 N ATOM 0 H LYS A 118 14.626 7.160 9.200 1.00 0.00 H new ATOM 0 HA LYS A 118 14.731 6.828 11.966 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.698 7.888 9.971 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.238 7.757 11.657 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.044 9.878 11.782 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.591 9.075 11.960 1.00 0.00 H new ATOM 0 HD2 LYS A 118 14.954 9.285 9.466 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.440 10.160 9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.365 11.701 11.228 1.00 0.00 H new ATOM 0 HE3 LYS A 118 15.921 10.953 10.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.675 12.994 9.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 15.792 11.674 8.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.285 12.399 8.907 1.00 0.00 H new ATOM 1883 N LEU A 119 12.631 4.783 10.430 1.00 0.00 N ATOM 1884 CA LEU A 119 11.729 3.638 10.546 1.00 0.00 C ATOM 1885 C LEU A 119 12.496 2.363 10.874 1.00 0.00 C ATOM 1886 O LEU A 119 12.881 1.593 9.995 1.00 0.00 O ATOM 1887 CB LEU A 119 10.910 3.478 9.256 1.00 0.00 C ATOM 1888 CG LEU A 119 9.982 4.649 8.914 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.400 4.428 7.522 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.859 4.717 9.948 1.00 0.00 C ATOM 0 H LEU A 119 12.831 5.035 9.462 1.00 0.00 H new ATOM 0 HA LEU A 119 11.041 3.823 11.371 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.599 3.329 8.425 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.309 2.573 9.338 1.00 0.00 H new ATOM 0 HG LEU A 119 10.537 5.587 8.928 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.738 5.256 7.269 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.209 4.375 6.794 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.836 3.495 7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.195 5.548 9.710 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.294 3.785 9.933 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.286 4.866 10.940 1.00 0.00 H new ATOM 1902 N GLU A 120 12.640 2.101 12.170 1.00 0.00 N ATOM 1903 CA GLU A 120 13.278 0.889 12.691 1.00 0.00 C ATOM 1904 C GLU A 120 12.512 -0.413 12.360 1.00 0.00 C ATOM 1905 O GLU A 120 13.013 -1.511 12.614 1.00 0.00 O ATOM 1906 CB GLU A 120 13.543 1.040 14.200 1.00 0.00 C ATOM 1907 CG GLU A 120 12.266 1.116 15.051 1.00 0.00 C ATOM 1908 CD GLU A 120 12.613 1.271 16.545 1.00 0.00 C ATOM 1909 OE1 GLU A 120 12.796 0.243 17.242 1.00 0.00 O ATOM 1910 OE2 GLU A 120 12.703 2.423 17.038 1.00 0.00 O ATOM 0 H GLU A 120 12.313 2.732 12.901 1.00 0.00 H new ATOM 0 HA GLU A 120 14.232 0.784 12.175 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.145 0.197 14.540 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.134 1.941 14.367 1.00 0.00 H new ATOM 0 HG2 GLU A 120 11.656 1.959 14.725 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.670 0.215 14.903 1.00 0.00 H new ATOM 1917 N CYS A 121 11.316 -0.293 11.771 1.00 0.00 N ATOM 1918 CA CYS A 121 10.453 -1.409 11.371 1.00 0.00 C ATOM 1919 C CYS A 121 10.556 -1.749 9.872 1.00 0.00 C ATOM 1920 O CYS A 121 10.097 -2.817 9.464 1.00 0.00 O ATOM 1921 CB CYS A 121 9.007 -1.067 11.759 1.00 0.00 C ATOM 1922 SG CYS A 121 8.861 -0.815 13.555 1.00 0.00 S ATOM 0 H CYS A 121 10.909 0.616 11.553 1.00 0.00 H new ATOM 0 HA CYS A 121 10.789 -2.304 11.896 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.688 -0.166 11.234 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.342 -1.871 11.445 1.00 0.00 H new ATOM 0 HG CYS A 121 7.605 -0.736 13.881 1.00 0.00 H new ATOM 1928 N LEU A 122 11.139 -0.870 9.045 1.00 0.00 N ATOM 1929 CA LEU A 122 11.162 -1.017 7.588 1.00 0.00 C ATOM 1930 C LEU A 122 11.971 -2.257 7.171 1.00 0.00 C ATOM 1931 O LEU A 122 13.186 -2.320 7.357 1.00 0.00 O ATOM 1932 CB LEU A 122 11.666 0.285 6.942 1.00 0.00 C ATOM 1933 CG LEU A 122 11.542 0.298 5.406 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.086 0.269 4.935 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.185 1.568 4.853 1.00 0.00 C ATOM 0 H LEU A 122 11.612 -0.029 9.375 1.00 0.00 H new ATOM 0 HA LEU A 122 10.150 -1.187 7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.105 1.125 7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.710 0.436 7.215 1.00 0.00 H new ATOM 0 HG LEU A 122 12.043 -0.599 5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.056 0.280 3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.603 -0.636 5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.561 1.143 5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.097 1.577 3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.679 2.441 5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.238 1.594 5.132 1.00 0.00 H new ATOM 1947 N LYS A 123 11.275 -3.243 6.602 1.00 0.00 N ATOM 1948 CA LYS A 123 11.762 -4.602 6.326 1.00 0.00 C ATOM 1949 C LYS A 123 11.917 -4.882 4.832 1.00 0.00 C ATOM 1950 O LYS A 123 12.857 -5.583 4.457 1.00 0.00 O ATOM 1951 CB LYS A 123 10.797 -5.571 7.039 1.00 0.00 C ATOM 1952 CG LYS A 123 11.260 -7.035 7.104 1.00 0.00 C ATOM 1953 CD LYS A 123 10.703 -7.907 5.967 1.00 0.00 C ATOM 1954 CE LYS A 123 11.185 -9.361 6.089 1.00 0.00 C ATOM 1955 NZ LYS A 123 10.579 -10.062 7.249 1.00 0.00 N ATOM 0 H LYS A 123 10.308 -3.112 6.305 1.00 0.00 H new ATOM 0 HA LYS A 123 12.772 -4.736 6.713 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.636 -5.213 8.056 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.833 -5.535 6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.349 -7.065 7.073 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.956 -7.461 8.060 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.613 -7.880 5.986 1.00 0.00 H new ATOM 0 HD3 LYS A 123 11.015 -7.498 5.006 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.940 -9.900 5.174 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.271 -9.374 6.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.854 -11.065 7.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.915 -9.627 8.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.543 -9.986 7.198 1.00 0.00 H new ATOM 1969 N SER A 124 11.053 -4.312 3.989 1.00 0.00 N ATOM 1970 CA SER A 124 11.057 -4.485 2.531 1.00 0.00 C ATOM 1971 C SER A 124 10.836 -3.171 1.774 1.00 0.00 C ATOM 1972 O SER A 124 10.001 -2.347 2.161 1.00 0.00 O ATOM 1973 CB SER A 124 9.991 -5.508 2.134 1.00 0.00 C ATOM 1974 OG SER A 124 10.160 -5.872 0.777 1.00 0.00 O ATOM 0 H SER A 124 10.306 -3.697 4.311 1.00 0.00 H new ATOM 0 HA SER A 124 12.047 -4.845 2.250 1.00 0.00 H new ATOM 0 HB2 SER A 124 10.066 -6.391 2.769 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.996 -5.089 2.287 1.00 0.00 H new ATOM 0 HG SER A 124 9.477 -6.528 0.527 1.00 0.00 H new ATOM 1980 N LEU A 125 11.589 -2.990 0.686 1.00 0.00 N ATOM 1981 CA LEU A 125 11.636 -1.772 -0.137 1.00 0.00 C ATOM 1982 C LEU A 125 11.730 -2.119 -1.637 1.00 0.00 C ATOM 1983 O LEU A 125 12.403 -3.085 -2.000 1.00 0.00 O ATOM 1984 CB LEU A 125 12.836 -0.933 0.347 1.00 0.00 C ATOM 1985 CG LEU A 125 13.079 0.421 -0.344 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.902 1.382 -0.183 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.305 1.092 0.279 1.00 0.00 C ATOM 0 H LEU A 125 12.211 -3.719 0.337 1.00 0.00 H new ATOM 0 HA LEU A 125 10.719 -1.194 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.710 -0.749 1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.737 -1.536 0.232 1.00 0.00 H new ATOM 0 HG LEU A 125 13.219 0.214 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.127 2.321 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.008 0.939 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.731 1.573 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.481 2.051 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.131 1.251 1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.177 0.452 0.145 1.00 0.00 H new ATOM 1999 N ASP A 126 11.113 -1.331 -2.528 1.00 0.00 N ATOM 2000 CA ASP A 126 11.208 -1.551 -3.981 1.00 0.00 C ATOM 2001 C ASP A 126 11.437 -0.228 -4.716 1.00 0.00 C ATOM 2002 O ASP A 126 10.767 0.759 -4.424 1.00 0.00 O ATOM 2003 CB ASP A 126 9.952 -2.259 -4.505 1.00 0.00 C ATOM 2004 CG ASP A 126 9.833 -3.705 -3.993 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.399 -4.612 -4.645 1.00 0.00 O ATOM 2006 OD2 ASP A 126 9.143 -3.942 -2.973 1.00 0.00 O ATOM 0 H ASP A 126 10.538 -0.530 -2.267 1.00 0.00 H new ATOM 0 HA ASP A 126 12.065 -2.196 -4.174 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.069 -1.696 -4.203 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.969 -2.263 -5.595 1.00 0.00 H new ATOM 2011 N LEU A 127 12.384 -0.206 -5.654 1.00 0.00 N ATOM 2012 CA LEU A 127 12.861 0.969 -6.396 1.00 0.00 C ATOM 2013 C LEU A 127 13.046 0.651 -7.896 1.00 0.00 C ATOM 2014 O LEU A 127 13.889 1.247 -8.570 1.00 0.00 O ATOM 2015 CB LEU A 127 14.160 1.489 -5.732 1.00 0.00 C ATOM 2016 CG LEU A 127 13.937 2.260 -4.418 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.259 2.415 -3.668 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.389 3.664 -4.684 1.00 0.00 C ATOM 0 H LEU A 127 12.870 -1.057 -5.936 1.00 0.00 H new ATOM 0 HA LEU A 127 12.112 1.760 -6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.817 0.642 -5.535 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.679 2.139 -6.437 1.00 0.00 H new ATOM 0 HG LEU A 127 13.219 1.690 -3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.089 2.962 -2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.665 1.430 -3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.967 2.964 -4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.242 4.183 -3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.098 4.221 -5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.436 3.589 -5.208 1.00 0.00 H new ATOM 2030 N PHE A 128 12.262 -0.284 -8.446 1.00 0.00 N ATOM 2031 CA PHE A 128 12.315 -0.639 -9.869 1.00 0.00 C ATOM 2032 C PHE A 128 12.087 0.592 -10.765 1.00 0.00 C ATOM 2033 O PHE A 128 11.245 1.438 -10.465 1.00 0.00 O ATOM 2034 CB PHE A 128 11.288 -1.737 -10.183 1.00 0.00 C ATOM 2035 CG PHE A 128 11.681 -3.128 -9.720 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.525 -3.922 -10.520 1.00 0.00 C ATOM 2037 CD2 PHE A 128 11.179 -3.645 -8.508 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.860 -5.228 -10.116 1.00 0.00 C ATOM 2039 CE2 PHE A 128 11.510 -4.952 -8.109 1.00 0.00 C ATOM 2040 CZ PHE A 128 12.347 -5.745 -8.913 1.00 0.00 C ATOM 0 H PHE A 128 11.572 -0.816 -7.916 1.00 0.00 H new ATOM 0 HA PHE A 128 13.313 -1.021 -10.083 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.338 -1.470 -9.719 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.121 -1.762 -11.260 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.916 -3.528 -11.446 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.540 -3.037 -7.886 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.511 -5.833 -10.730 1.00 0.00 H new ATOM 0 HE2 PHE A 128 11.120 -5.348 -7.183 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.596 -6.750 -8.607 1.00 0.00 H new ATOM 2050 N ASN A 129 12.827 0.688 -11.875 1.00 0.00 N ATOM 2051 CA ASN A 129 12.745 1.781 -12.857 1.00 0.00 C ATOM 2052 C ASN A 129 12.899 3.212 -12.271 1.00 0.00 C ATOM 2053 O ASN A 129 12.339 4.172 -12.808 1.00 0.00 O ATOM 2054 CB ASN A 129 11.483 1.578 -13.724 1.00 0.00 C ATOM 2055 CG ASN A 129 11.530 2.325 -15.051 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.575 2.673 -15.584 1.00 0.00 O ATOM 2057 ND2 ASN A 129 10.389 2.558 -15.660 1.00 0.00 N ATOM 0 H ASN A 129 13.523 -0.015 -12.125 1.00 0.00 H new ATOM 0 HA ASN A 129 13.624 1.719 -13.498 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.354 0.514 -13.920 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.609 1.907 -13.162 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.381 3.024 -16.567 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.511 2.273 -15.226 1.00 0.00 H new ATOM 2064 N CYS A 130 13.645 3.368 -11.169 1.00 0.00 N ATOM 2065 CA CYS A 130 13.966 4.670 -10.567 1.00 0.00 C ATOM 2066 C CYS A 130 15.343 5.170 -11.036 1.00 0.00 C ATOM 2067 O CYS A 130 16.256 4.376 -11.257 1.00 0.00 O ATOM 2068 CB CYS A 130 13.890 4.567 -9.036 1.00 0.00 C ATOM 2069 SG CYS A 130 12.186 4.196 -8.539 1.00 0.00 S ATOM 0 H CYS A 130 14.049 2.580 -10.662 1.00 0.00 H new ATOM 0 HA CYS A 130 13.232 5.405 -10.897 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.562 3.787 -8.680 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.217 5.502 -8.581 1.00 0.00 H new ATOM 0 HG CYS A 130 11.750 3.174 -9.214 1.00 0.00 H new ATOM 2075 N GLU A 131 15.538 6.486 -11.137 1.00 0.00 N ATOM 2076 CA GLU A 131 16.812 7.094 -11.570 1.00 0.00 C ATOM 2077 C GLU A 131 17.977 6.747 -10.618 1.00 0.00 C ATOM 2078 O GLU A 131 19.099 6.524 -11.058 1.00 0.00 O ATOM 2079 CB GLU A 131 16.577 8.607 -11.712 1.00 0.00 C ATOM 2080 CG GLU A 131 17.670 9.359 -12.475 1.00 0.00 C ATOM 2081 CD GLU A 131 17.596 9.093 -13.995 1.00 0.00 C ATOM 2082 OE1 GLU A 131 18.101 8.043 -14.462 1.00 0.00 O ATOM 2083 OE2 GLU A 131 17.037 9.940 -14.734 1.00 0.00 O ATOM 0 H GLU A 131 14.814 7.171 -10.920 1.00 0.00 H new ATOM 0 HA GLU A 131 17.119 6.685 -12.532 1.00 0.00 H new ATOM 0 HB2 GLU A 131 15.625 8.766 -12.219 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.485 9.041 -10.716 1.00 0.00 H new ATOM 0 HG2 GLU A 131 17.573 10.429 -12.288 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.648 9.057 -12.100 1.00 0.00 H new ATOM 2090 N VAL A 132 17.708 6.560 -9.324 1.00 0.00 N ATOM 2091 CA VAL A 132 18.668 6.068 -8.315 1.00 0.00 C ATOM 2092 C VAL A 132 19.274 4.697 -8.657 1.00 0.00 C ATOM 2093 O VAL A 132 20.388 4.394 -8.234 1.00 0.00 O ATOM 2094 CB VAL A 132 17.999 6.084 -6.926 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.759 5.204 -6.820 1.00 0.00 C ATOM 2096 CG2 VAL A 132 18.928 5.712 -5.777 1.00 0.00 C ATOM 0 H VAL A 132 16.787 6.751 -8.930 1.00 0.00 H new ATOM 0 HA VAL A 132 19.521 6.746 -8.309 1.00 0.00 H new ATOM 0 HB VAL A 132 17.710 7.130 -6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.350 5.272 -5.812 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.012 5.540 -7.539 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.028 4.169 -7.033 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.377 5.748 -4.837 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.314 4.705 -5.933 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.759 6.417 -5.738 1.00 0.00 H new ATOM 2106 N THR A 133 18.611 3.894 -9.496 1.00 0.00 N ATOM 2107 CA THR A 133 19.139 2.590 -9.959 1.00 0.00 C ATOM 2108 C THR A 133 20.266 2.711 -10.994 1.00 0.00 C ATOM 2109 O THR A 133 20.925 1.714 -11.301 1.00 0.00 O ATOM 2110 CB THR A 133 18.046 1.648 -10.491 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.529 2.075 -11.733 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.885 1.488 -9.514 1.00 0.00 C ATOM 0 H THR A 133 17.693 4.122 -9.878 1.00 0.00 H new ATOM 0 HA THR A 133 19.563 2.148 -9.057 1.00 0.00 H new ATOM 0 HB THR A 133 18.541 0.685 -10.617 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.367 3.041 -11.705 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.142 0.813 -9.939 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.254 1.076 -8.575 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.428 2.460 -9.329 1.00 0.00 H new ATOM 2120 N ASN A 134 20.538 3.919 -11.508 1.00 0.00 N ATOM 2121 CA ASN A 134 21.665 4.174 -12.418 1.00 0.00 C ATOM 2122 C ASN A 134 23.022 4.332 -11.696 1.00 0.00 C ATOM 2123 O ASN A 134 24.077 4.301 -12.338 1.00 0.00 O ATOM 2124 CB ASN A 134 21.327 5.341 -13.367 1.00 0.00 C ATOM 2125 CG ASN A 134 21.424 6.750 -12.790 1.00 0.00 C ATOM 2126 OD1 ASN A 134 22.209 7.065 -11.907 1.00 0.00 O ATOM 2127 ND2 ASN A 134 20.640 7.672 -13.295 1.00 0.00 N ATOM 0 H ASN A 134 19.981 4.749 -11.304 1.00 0.00 H new ATOM 0 HA ASN A 134 21.804 3.282 -13.029 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.992 5.281 -14.229 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.312 5.195 -13.736 1.00 0.00 H new ATOM 0 HD21 ASN A 134 20.692 8.631 -12.950 1.00 0.00 H new ATOM 0 HD22 ASN A 134 19.978 7.431 -14.032 1.00 0.00 H new ATOM 2134 N LEU A 135 22.994 4.483 -10.368 1.00 0.00 N ATOM 2135 CA LEU A 135 24.179 4.612 -9.515 1.00 0.00 C ATOM 2136 C LEU A 135 25.034 3.337 -9.497 1.00 0.00 C ATOM 2137 O LEU A 135 24.524 2.218 -9.608 1.00 0.00 O ATOM 2138 CB LEU A 135 23.761 4.975 -8.076 1.00 0.00 C ATOM 2139 CG LEU A 135 23.152 6.373 -7.892 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.737 6.539 -6.428 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.165 7.464 -8.240 1.00 0.00 C ATOM 0 H LEU A 135 22.121 4.520 -9.842 1.00 0.00 H new ATOM 0 HA LEU A 135 24.789 5.410 -9.939 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.039 4.236 -7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.636 4.892 -7.431 1.00 0.00 H new ATOM 0 HG LEU A 135 22.293 6.469 -8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.303 7.528 -6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.001 5.778 -6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.612 6.429 -5.787 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.707 8.443 -8.101 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.035 7.374 -7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.476 7.353 -9.279 1.00 0.00 H new ATOM 2153 N ASN A 136 26.343 3.507 -9.285 1.00 0.00 N ATOM 2154 CA ASN A 136 27.257 2.388 -9.078 1.00 0.00 C ATOM 2155 C ASN A 136 26.906 1.631 -7.780 1.00 0.00 C ATOM 2156 O ASN A 136 26.802 2.244 -6.715 1.00 0.00 O ATOM 2157 CB ASN A 136 28.710 2.899 -9.086 1.00 0.00 C ATOM 2158 CG ASN A 136 29.679 1.764 -8.794 1.00 0.00 C ATOM 2159 OD1 ASN A 136 30.082 1.018 -9.676 1.00 0.00 O ATOM 2160 ND2 ASN A 136 30.013 1.551 -7.542 1.00 0.00 N ATOM 0 H ASN A 136 26.794 4.422 -9.253 1.00 0.00 H new ATOM 0 HA ASN A 136 27.152 1.673 -9.894 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.940 3.341 -10.056 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.828 3.686 -8.341 1.00 0.00 H new ATOM 0 HD21 ASN A 136 30.611 0.761 -7.301 1.00 0.00 H new ATOM 0 HD22 ASN A 136 29.674 2.176 -6.810 1.00 0.00 H new ATOM 2167 N ASP A 137 26.754 0.303 -7.867 1.00 0.00 N ATOM 2168 CA ASP A 137 26.404 -0.595 -6.749 1.00 0.00 C ATOM 2169 C ASP A 137 25.196 -0.112 -5.907 1.00 0.00 C ATOM 2170 O ASP A 137 25.179 -0.271 -4.682 1.00 0.00 O ATOM 2171 CB ASP A 137 27.656 -0.926 -5.907 1.00 0.00 C ATOM 2172 CG ASP A 137 28.769 -1.618 -6.715 1.00 0.00 C ATOM 2173 OD1 ASP A 137 28.488 -2.644 -7.381 1.00 0.00 O ATOM 2174 OD2 ASP A 137 29.935 -1.156 -6.665 1.00 0.00 O ATOM 0 H ASP A 137 26.875 -0.197 -8.748 1.00 0.00 H new ATOM 0 HA ASP A 137 26.049 -1.528 -7.187 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.049 -0.005 -5.476 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.367 -1.569 -5.076 1.00 0.00 H new ATOM 2179 N TYR A 138 24.178 0.486 -6.550 1.00 0.00 N ATOM 2180 CA TYR A 138 23.078 1.188 -5.866 1.00 0.00 C ATOM 2181 C TYR A 138 22.403 0.343 -4.771 1.00 0.00 C ATOM 2182 O TYR A 138 22.118 0.851 -3.689 1.00 0.00 O ATOM 2183 CB TYR A 138 22.031 1.689 -6.883 1.00 0.00 C ATOM 2184 CG TYR A 138 20.972 0.673 -7.282 1.00 0.00 C ATOM 2185 CD1 TYR A 138 19.789 0.557 -6.524 1.00 0.00 C ATOM 2186 CD2 TYR A 138 21.198 -0.195 -8.368 1.00 0.00 C ATOM 2187 CE1 TYR A 138 18.857 -0.457 -6.813 1.00 0.00 C ATOM 2188 CE2 TYR A 138 20.255 -1.195 -8.674 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.091 -1.342 -7.888 1.00 0.00 C ATOM 2190 OH TYR A 138 18.215 -2.345 -8.167 1.00 0.00 O ATOM 0 H TYR A 138 24.095 0.496 -7.567 1.00 0.00 H new ATOM 0 HA TYR A 138 23.530 2.043 -5.364 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.532 2.563 -6.465 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.551 2.019 -7.782 1.00 0.00 H new ATOM 0 HD1 TYR A 138 19.597 1.250 -5.718 1.00 0.00 H new ATOM 0 HD2 TYR A 138 22.093 -0.094 -8.965 1.00 0.00 H new ATOM 0 HE1 TYR A 138 17.964 -0.558 -6.214 1.00 0.00 H new ATOM 0 HE2 TYR A 138 20.423 -1.853 -9.514 1.00 0.00 H new ATOM 0 HH TYR A 138 17.591 -2.452 -7.419 1.00 0.00 H new ATOM 2200 N ARG A 139 22.191 -0.955 -5.023 1.00 0.00 N ATOM 2201 CA ARG A 139 21.484 -1.882 -4.135 1.00 0.00 C ATOM 2202 C ARG A 139 22.212 -2.068 -2.797 1.00 0.00 C ATOM 2203 O ARG A 139 21.587 -2.042 -1.739 1.00 0.00 O ATOM 2204 CB ARG A 139 21.275 -3.188 -4.923 1.00 0.00 C ATOM 2205 CG ARG A 139 20.202 -4.073 -4.291 1.00 0.00 C ATOM 2206 CD ARG A 139 19.892 -5.304 -5.148 1.00 0.00 C ATOM 2207 NE ARG A 139 18.920 -6.168 -4.456 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.192 -7.173 -3.649 1.00 0.00 C ATOM 2209 NH1 ARG A 139 20.385 -7.662 -3.471 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.244 -7.706 -2.954 1.00 0.00 N ATOM 0 H ARG A 139 22.518 -1.402 -5.879 1.00 0.00 H new ATOM 0 HA ARG A 139 20.512 -1.483 -3.844 1.00 0.00 H new ATOM 0 HB2 ARG A 139 20.992 -2.951 -5.949 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.216 -3.737 -4.971 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.533 -4.394 -3.303 1.00 0.00 H new ATOM 0 HG3 ARG A 139 19.291 -3.492 -4.149 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.492 -4.994 -6.114 1.00 0.00 H new ATOM 0 HD3 ARG A 139 20.809 -5.860 -5.346 1.00 0.00 H new ATOM 0 HE ARG A 139 17.933 -5.967 -4.619 1.00 0.00 H new ATOM 0 HH11 ARG A 139 21.179 -7.264 -3.973 1.00 0.00 H new ATOM 0 HH12 ARG A 139 20.526 -8.443 -2.830 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.292 -7.349 -3.032 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.447 -8.485 -2.327 1.00 0.00 H new ATOM 2224 N GLU A 140 23.542 -2.143 -2.824 1.00 0.00 N ATOM 2225 CA GLU A 140 24.383 -2.120 -1.629 1.00 0.00 C ATOM 2226 C GLU A 140 24.359 -0.739 -0.949 1.00 0.00 C ATOM 2227 O GLU A 140 24.281 -0.660 0.277 1.00 0.00 O ATOM 2228 CB GLU A 140 25.807 -2.533 -2.036 1.00 0.00 C ATOM 2229 CG GLU A 140 26.701 -2.728 -0.813 1.00 0.00 C ATOM 2230 CD GLU A 140 28.102 -3.227 -1.216 1.00 0.00 C ATOM 2231 OE1 GLU A 140 28.296 -4.460 -1.352 1.00 0.00 O ATOM 2232 OE2 GLU A 140 29.024 -2.392 -1.385 1.00 0.00 O ATOM 0 H GLU A 140 24.073 -2.223 -3.691 1.00 0.00 H new ATOM 0 HA GLU A 140 23.998 -2.825 -0.892 1.00 0.00 H new ATOM 0 HB2 GLU A 140 25.769 -3.458 -2.612 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.237 -1.771 -2.685 1.00 0.00 H new ATOM 0 HG2 GLU A 140 26.790 -1.786 -0.271 1.00 0.00 H new ATOM 0 HG3 GLU A 140 26.239 -3.444 -0.133 1.00 0.00 H new ATOM 2239 N SER A 141 24.341 0.350 -1.725 1.00 0.00 N ATOM 2240 CA SER A 141 24.289 1.724 -1.208 1.00 0.00 C ATOM 2241 C SER A 141 22.967 2.084 -0.521 1.00 0.00 C ATOM 2242 O SER A 141 22.949 3.000 0.298 1.00 0.00 O ATOM 2243 CB SER A 141 24.661 2.724 -2.302 1.00 0.00 C ATOM 2244 OG SER A 141 26.040 2.573 -2.606 1.00 0.00 O ATOM 0 H SER A 141 24.362 0.302 -2.744 1.00 0.00 H new ATOM 0 HA SER A 141 25.035 1.783 -0.416 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.057 2.552 -3.193 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.456 3.742 -1.969 1.00 0.00 H new ATOM 0 HG SER A 141 26.292 3.208 -3.309 1.00 0.00 H new ATOM 2250 N VAL A 142 21.889 1.333 -0.764 1.00 0.00 N ATOM 2251 CA VAL A 142 20.622 1.426 -0.019 1.00 0.00 C ATOM 2252 C VAL A 142 20.626 0.511 1.212 1.00 0.00 C ATOM 2253 O VAL A 142 20.245 0.949 2.299 1.00 0.00 O ATOM 2254 CB VAL A 142 19.434 1.118 -0.946 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.085 1.169 -0.216 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.369 2.116 -2.106 1.00 0.00 C ATOM 0 H VAL A 142 21.868 0.627 -1.500 1.00 0.00 H new ATOM 0 HA VAL A 142 20.514 2.448 0.345 1.00 0.00 H new ATOM 0 HB VAL A 142 19.604 0.106 -1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.282 0.944 -0.918 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.079 0.434 0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 142 17.934 2.165 0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.520 1.875 -2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.251 3.125 -1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.289 2.059 -2.687 1.00 0.00 H new ATOM 2266 N PHE A 143 21.116 -0.730 1.103 1.00 0.00 N ATOM 2267 CA PHE A 143 21.210 -1.650 2.247 1.00 0.00 C ATOM 2268 C PHE A 143 22.171 -1.179 3.349 1.00 0.00 C ATOM 2269 O PHE A 143 21.904 -1.407 4.533 1.00 0.00 O ATOM 2270 CB PHE A 143 21.649 -3.037 1.754 1.00 0.00 C ATOM 2271 CG PHE A 143 20.540 -3.967 1.305 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.399 -4.161 2.106 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.706 -4.725 0.135 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.426 -5.106 1.739 1.00 0.00 C ATOM 2275 CE2 PHE A 143 19.743 -5.684 -0.224 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.604 -5.879 0.579 1.00 0.00 C ATOM 0 H PHE A 143 21.457 -1.124 0.226 1.00 0.00 H new ATOM 0 HA PHE A 143 20.216 -1.684 2.694 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.341 -2.902 0.923 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.204 -3.526 2.555 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.271 -3.580 3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.574 -4.571 -0.489 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.543 -5.238 2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 143 19.878 -6.273 -1.119 1.00 0.00 H new ATOM 0 HZ PHE A 143 17.869 -6.621 0.305 1.00 0.00 H new ATOM 2286 N LYS A 144 23.275 -0.520 2.980 1.00 0.00 N ATOM 2287 CA LYS A 144 24.237 0.070 3.935 1.00 0.00 C ATOM 2288 C LYS A 144 23.700 1.336 4.614 1.00 0.00 C ATOM 2289 O LYS A 144 24.028 1.611 5.767 1.00 0.00 O ATOM 2290 CB LYS A 144 25.595 0.295 3.241 1.00 0.00 C ATOM 2291 CG LYS A 144 25.697 1.589 2.417 1.00 0.00 C ATOM 2292 CD LYS A 144 26.925 1.583 1.495 1.00 0.00 C ATOM 2293 CE LYS A 144 27.105 2.965 0.846 1.00 0.00 C ATOM 2294 NZ LYS A 144 27.935 2.900 -0.387 1.00 0.00 N ATOM 0 H LYS A 144 23.534 -0.377 2.004 1.00 0.00 H new ATOM 0 HA LYS A 144 24.386 -0.641 4.747 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.377 0.303 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 144 25.796 -0.552 2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.794 1.711 1.819 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.752 2.445 3.090 1.00 0.00 H new ATOM 0 HD2 LYS A 144 27.816 1.322 2.065 1.00 0.00 H new ATOM 0 HD3 LYS A 144 26.806 0.823 0.723 1.00 0.00 H new ATOM 0 HE2 LYS A 144 26.127 3.381 0.603 1.00 0.00 H new ATOM 0 HE3 LYS A 144 27.571 3.643 1.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.474 3.784 -0.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 28.594 2.098 -0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.318 2.772 -1.214 1.00 0.00 H new ATOM 2308 N LEU A 145 22.844 2.078 3.906 1.00 0.00 N ATOM 2309 CA LEU A 145 22.146 3.265 4.412 1.00 0.00 C ATOM 2310 C LEU A 145 21.066 2.898 5.439 1.00 0.00 C ATOM 2311 O LEU A 145 20.933 3.579 6.457 1.00 0.00 O ATOM 2312 CB LEU A 145 21.515 4.013 3.224 1.00 0.00 C ATOM 2313 CG LEU A 145 20.977 5.406 3.590 1.00 0.00 C ATOM 2314 CD1 LEU A 145 22.122 6.420 3.633 1.00 0.00 C ATOM 2315 CD2 LEU A 145 19.921 5.849 2.585 1.00 0.00 C ATOM 0 H LEU A 145 22.610 1.864 2.937 1.00 0.00 H new ATOM 0 HA LEU A 145 22.870 3.903 4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.259 4.116 2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.700 3.413 2.819 1.00 0.00 H new ATOM 0 HG LEU A 145 20.517 5.352 4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.728 7.403 3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.853 6.112 4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.602 6.469 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 145 19.550 6.837 2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 145 20.361 5.890 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 145 19.095 5.138 2.588 1.00 0.00 H new ATOM 2327 N LEU A 146 20.310 1.831 5.166 1.00 0.00 N ATOM 2328 CA LEU A 146 19.183 1.352 5.967 1.00 0.00 C ATOM 2329 C LEU A 146 19.515 -0.043 6.542 1.00 0.00 C ATOM 2330 O LEU A 146 19.052 -1.054 6.007 1.00 0.00 O ATOM 2331 CB LEU A 146 17.894 1.364 5.108 1.00 0.00 C ATOM 2332 CG LEU A 146 17.564 2.694 4.403 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.343 2.525 3.498 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.257 3.792 5.417 1.00 0.00 C ATOM 0 H LEU A 146 20.476 1.252 4.343 1.00 0.00 H new ATOM 0 HA LEU A 146 19.005 2.012 6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.979 0.585 4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.053 1.096 5.747 1.00 0.00 H new ATOM 0 HG LEU A 146 18.437 2.976 3.814 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.121 3.472 3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.551 1.765 2.745 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.486 2.217 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.028 4.719 4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.401 3.498 6.024 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.123 3.945 6.061 1.00 0.00 H new ATOM 2346 N PRO A 147 20.341 -0.146 7.604 1.00 0.00 N ATOM 2347 CA PRO A 147 20.825 -1.429 8.127 1.00 0.00 C ATOM 2348 C PRO A 147 19.717 -2.330 8.708 1.00 0.00 C ATOM 2349 O PRO A 147 19.924 -3.534 8.863 1.00 0.00 O ATOM 2350 CB PRO A 147 21.873 -1.061 9.183 1.00 0.00 C ATOM 2351 CG PRO A 147 21.425 0.316 9.666 1.00 0.00 C ATOM 2352 CD PRO A 147 20.892 0.952 8.385 1.00 0.00 C ATOM 0 HA PRO A 147 21.240 -2.032 7.319 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.893 -1.785 9.998 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.877 -1.030 8.759 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.657 0.247 10.436 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.251 0.887 10.090 1.00 0.00 H new ATOM 0 HD2 PRO A 147 20.129 1.698 8.606 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.687 1.461 7.840 1.00 0.00 H new ATOM 2360 N GLN A 148 18.533 -1.775 8.994 1.00 0.00 N ATOM 2361 CA GLN A 148 17.344 -2.515 9.428 1.00 0.00 C ATOM 2362 C GLN A 148 16.593 -3.215 8.273 1.00 0.00 C ATOM 2363 O GLN A 148 15.826 -4.149 8.517 1.00 0.00 O ATOM 2364 CB GLN A 148 16.433 -1.590 10.264 1.00 0.00 C ATOM 2365 CG GLN A 148 15.497 -0.618 9.515 1.00 0.00 C ATOM 2366 CD GLN A 148 16.131 0.617 8.870 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.323 0.713 8.620 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.337 1.616 8.557 1.00 0.00 N ATOM 0 H GLN A 148 18.372 -0.770 8.928 1.00 0.00 H new ATOM 0 HA GLN A 148 17.678 -3.336 10.062 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.815 -2.220 10.904 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.071 -0.998 10.920 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.984 -1.179 8.734 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.735 -0.278 10.216 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.339 1.556 8.757 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.719 2.452 8.114 1.00 0.00 H new ATOM 2377 N LEU A 149 16.817 -2.792 7.021 1.00 0.00 N ATOM 2378 CA LEU A 149 16.167 -3.332 5.827 1.00 0.00 C ATOM 2379 C LEU A 149 16.633 -4.765 5.527 1.00 0.00 C ATOM 2380 O LEU A 149 17.838 -5.020 5.481 1.00 0.00 O ATOM 2381 CB LEU A 149 16.473 -2.376 4.657 1.00 0.00 C ATOM 2382 CG LEU A 149 15.653 -2.645 3.389 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.199 -2.228 3.598 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.228 -1.845 2.220 1.00 0.00 C ATOM 0 H LEU A 149 17.476 -2.042 6.809 1.00 0.00 H new ATOM 0 HA LEU A 149 15.090 -3.396 5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.290 -1.352 4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.533 -2.448 4.412 1.00 0.00 H new ATOM 0 HG LEU A 149 15.699 -3.712 3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.630 -2.425 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.772 -2.797 4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.155 -1.164 3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.642 -2.040 1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.190 -0.781 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.263 -2.143 2.049 1.00 0.00 H new ATOM 2396 N THR A 150 15.701 -5.686 5.270 1.00 0.00 N ATOM 2397 CA THR A 150 16.002 -7.089 4.910 1.00 0.00 C ATOM 2398 C THR A 150 15.895 -7.324 3.401 1.00 0.00 C ATOM 2399 O THR A 150 16.739 -8.015 2.828 1.00 0.00 O ATOM 2400 CB THR A 150 15.071 -8.054 5.666 1.00 0.00 C ATOM 2401 OG1 THR A 150 15.187 -7.855 7.059 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.396 -9.528 5.420 1.00 0.00 C ATOM 0 H THR A 150 14.702 -5.484 5.304 1.00 0.00 H new ATOM 0 HA THR A 150 17.033 -7.286 5.205 1.00 0.00 H new ATOM 0 HB THR A 150 14.070 -7.836 5.294 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.589 -8.473 7.529 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.702 -10.152 5.983 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.302 -9.749 4.357 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.416 -9.735 5.745 1.00 0.00 H new ATOM 2410 N TYR A 151 14.896 -6.720 2.753 1.00 0.00 N ATOM 2411 CA TYR A 151 14.579 -6.889 1.332 1.00 0.00 C ATOM 2412 C TYR A 151 14.677 -5.586 0.538 1.00 0.00 C ATOM 2413 O TYR A 151 14.226 -4.529 0.983 1.00 0.00 O ATOM 2414 CB TYR A 151 13.178 -7.490 1.182 1.00 0.00 C ATOM 2415 CG TYR A 151 13.123 -8.964 1.495 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.460 -9.884 0.494 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.760 -9.408 2.776 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.439 -11.264 0.762 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.729 -10.790 3.053 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.070 -11.723 2.046 1.00 0.00 C ATOM 2421 OH TYR A 151 13.045 -13.055 2.324 1.00 0.00 O ATOM 0 H TYR A 151 14.261 -6.074 3.222 1.00 0.00 H new ATOM 0 HA TYR A 151 15.326 -7.566 0.917 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.491 -6.960 1.841 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.829 -7.329 0.162 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.737 -9.532 -0.488 1.00 0.00 H new ATOM 0 HD2 TYR A 151 12.506 -8.694 3.546 1.00 0.00 H new ATOM 0 HE1 TYR A 151 13.704 -11.970 -0.011 1.00 0.00 H new ATOM 0 HE2 TYR A 151 12.444 -11.137 4.035 1.00 0.00 H new ATOM 0 HH TYR A 151 12.770 -13.190 3.255 1.00 0.00 H new ATOM 2431 N LEU A 152 15.216 -5.698 -0.675 1.00 0.00 N ATOM 2432 CA LEU A 152 15.336 -4.622 -1.651 1.00 0.00 C ATOM 2433 C LEU A 152 15.147 -5.169 -3.073 1.00 0.00 C ATOM 2434 O LEU A 152 15.872 -6.072 -3.503 1.00 0.00 O ATOM 2435 CB LEU A 152 16.692 -3.930 -1.472 1.00 0.00 C ATOM 2436 CG LEU A 152 16.925 -2.740 -2.417 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.845 -1.660 -2.333 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.251 -2.095 -2.037 1.00 0.00 C ATOM 0 H LEU A 152 15.597 -6.580 -1.017 1.00 0.00 H new ATOM 0 HA LEU A 152 14.553 -3.881 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.776 -3.583 -0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.484 -4.663 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 152 16.910 -3.133 -3.434 1.00 0.00 H new ATOM 0 HD11 LEU A 152 16.081 -0.855 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.878 -2.092 -2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.806 -1.263 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.443 -1.245 -2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.206 -1.753 -1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.054 -2.824 -2.143 1.00 0.00 H new ATOM 2450 N ASP A 153 14.179 -4.602 -3.793 1.00 0.00 N ATOM 2451 CA ASP A 153 13.745 -5.028 -5.133 1.00 0.00 C ATOM 2452 C ASP A 153 13.266 -6.498 -5.176 1.00 0.00 C ATOM 2453 O ASP A 153 13.595 -7.265 -6.084 1.00 0.00 O ATOM 2454 CB ASP A 153 14.795 -4.657 -6.200 1.00 0.00 C ATOM 2455 CG ASP A 153 15.061 -3.146 -6.262 1.00 0.00 C ATOM 2456 OD1 ASP A 153 14.086 -2.360 -6.215 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.245 -2.750 -6.383 1.00 0.00 O ATOM 0 H ASP A 153 13.651 -3.800 -3.449 1.00 0.00 H new ATOM 0 HA ASP A 153 12.849 -4.463 -5.390 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.728 -5.178 -5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.455 -5.003 -7.176 1.00 0.00 H new ATOM 2462 N GLY A 154 12.514 -6.914 -4.148 1.00 0.00 N ATOM 2463 CA GLY A 154 11.919 -8.253 -4.008 1.00 0.00 C ATOM 2464 C GLY A 154 12.888 -9.369 -3.593 1.00 0.00 C ATOM 2465 O GLY A 154 12.461 -10.502 -3.376 1.00 0.00 O ATOM 0 H GLY A 154 12.294 -6.305 -3.360 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.118 -8.200 -3.271 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.461 -8.529 -4.958 1.00 0.00 H new ATOM 2469 N TYR A 155 14.183 -9.064 -3.478 1.00 0.00 N ATOM 2470 CA TYR A 155 15.269 -9.975 -3.103 1.00 0.00 C ATOM 2471 C TYR A 155 15.955 -9.494 -1.813 1.00 0.00 C ATOM 2472 O TYR A 155 15.903 -8.308 -1.491 1.00 0.00 O ATOM 2473 CB TYR A 155 16.249 -10.099 -4.281 1.00 0.00 C ATOM 2474 CG TYR A 155 15.778 -11.042 -5.377 1.00 0.00 C ATOM 2475 CD1 TYR A 155 14.621 -10.765 -6.129 1.00 0.00 C ATOM 2476 CD2 TYR A 155 16.477 -12.239 -5.614 1.00 0.00 C ATOM 2477 CE1 TYR A 155 14.150 -11.687 -7.078 1.00 0.00 C ATOM 2478 CE2 TYR A 155 16.021 -13.160 -6.572 1.00 0.00 C ATOM 2479 CZ TYR A 155 14.852 -12.888 -7.312 1.00 0.00 C ATOM 2480 OH TYR A 155 14.388 -13.802 -8.208 1.00 0.00 O ATOM 0 H TYR A 155 14.522 -8.118 -3.655 1.00 0.00 H new ATOM 0 HA TYR A 155 14.871 -10.967 -2.890 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.412 -9.111 -4.711 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.212 -10.446 -3.905 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.091 -9.836 -5.975 1.00 0.00 H new ATOM 0 HD2 TYR A 155 17.375 -12.453 -5.053 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.247 -11.476 -7.631 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.566 -14.077 -6.742 1.00 0.00 H new ATOM 0 HH TYR A 155 14.999 -14.567 -8.241 1.00 0.00 H new ATOM 2490 N ASP A 156 16.596 -10.381 -1.054 1.00 0.00 N ATOM 2491 CA ASP A 156 17.266 -10.038 0.211 1.00 0.00 C ATOM 2492 C ASP A 156 18.754 -9.665 0.044 1.00 0.00 C ATOM 2493 O ASP A 156 19.286 -9.579 -1.072 1.00 0.00 O ATOM 2494 CB ASP A 156 17.015 -11.133 1.271 1.00 0.00 C ATOM 2495 CG ASP A 156 17.799 -12.441 1.096 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.565 -12.570 0.117 1.00 0.00 O ATOM 2497 OD2 ASP A 156 17.675 -13.326 1.975 1.00 0.00 O ATOM 0 H ASP A 156 16.669 -11.369 -1.297 1.00 0.00 H new ATOM 0 HA ASP A 156 16.811 -9.119 0.580 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.252 -10.721 2.252 1.00 0.00 H new ATOM 0 HB3 ASP A 156 15.951 -11.370 1.273 1.00 0.00 H new