USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1219 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 136 SER OG : rot 180:sc= 0.222 USER MOD Set 1.2: A 138 SER OG : rot -93:sc= 0.236 USER MOD Set 2.1: A 113 ASN : amide:sc= -0.893 K(o=-0.67,f=-2.8!) USER MOD Set 2.2: A 137 SER OG : rot -109:sc= 0.227 USER MOD Set 3.1: A 52 ASN : amide:sc= -0.741 K(o=-0.75,f=-3.6!) USER MOD Set 3.2: A 56 MET CE :methyl -153:sc=-0.00626 (180deg=-1.05) USER MOD Set 4.1: A 24 SER OG : rot 180:sc= 0.661 USER MOD Set 4.2: A 27 SER OG : rot 100:sc= 0.736 USER MOD Set 4.3: A 39 ASN : amide:sc= -0.351 X(o=1,f=0.83) USER MOD Single : A 3 LYS NZ :NH3+ 149:sc= 1.23 (180deg=0.959) USER MOD Single : A 13 ASN : amide:sc= 0.0647 X(o=0.065,f=-0.023) USER MOD Single : A 14 THR OG1 : rot 83:sc= 0.486 USER MOD Single : A 21 SER OG : rot -116:sc= 0.222 USER MOD Single : A 30 LYS NZ :NH3+ -161:sc= 1.13 (180deg=0.784) USER MOD Single : A 31 GLN : amide:sc= -0.072 X(o=-0.072,f=-0.45) USER MOD Single : A 32 GLN : amide:sc= -0.434 K(o=-0.43,f=-5.6!) USER MOD Single : A 33 TYR OH : rot 44:sc=0.000185 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -2.53 X(o=-2.5,f=-2.9!) USER MOD Single : A 47 HIS : no HD1:sc= 0.0965 K(o=0.096,f=-0.74) USER MOD Single : A 54 GLN : amide:sc= -0.277 K(o=-0.28,f=-2.6) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -174:sc=-0.000645 (180deg=-0.0591) USER MOD Single : A 61 LYS NZ :NH3+ -135:sc= 0.0189! (180deg=-2.37!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot -166:sc= 1.42 USER MOD Single : A 66 LYS NZ :NH3+ -169:sc= -0.0419 (180deg=-0.205) USER MOD Single : A 67 HIS : no HD1:sc= -2.37! K(o=-2.4!,f=-0.75) USER MOD Single : A 68 ASN : amide:sc= -0.87 K(o=-0.87,f=-2.4!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -1.02 X(o=-1,f=-1.3) USER MOD Single : A 98 SER OG : rot 180:sc= 0.00213 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -179:sc= -0.066 (180deg=-0.0688) USER MOD Single : A 106 LYS NZ :NH3+ 132:sc= -0.843 (180deg=-2.86!) USER MOD Single : A 111 CYS SG : rot 170:sc= -0.448 USER MOD Single : A 116 LYS NZ :NH3+ -120:sc= 0.539 (180deg=-0.0505) USER MOD Single : A 120 TYR OH : rot 49:sc= 0.128 USER MOD Single : A 127 MET CE :methyl -149:sc= 0 (180deg=-1.05) USER MOD Single : A 129 TYR OH : rot 110:sc= -1.33 USER MOD Single : A 131 THR OG1 : rot 172:sc= 0.184 USER MOD Single : A 132 LYS NZ :NH3+ 171:sc= 0.256 (180deg=0.22) USER MOD Single : A 141 ASN : amide:sc= -1.47 K(o=-1.5,f=-2.9!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0338) USER MOD Single : A 147 ASN : amide:sc= -0.202 K(o=-0.2,f=-0.81) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -0.0382 K(o=-0.038,f=-0.88) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -19.830 9.363 -1.654 1.00 0.00 N ATOM 21 CA ILE A 2 -19.039 8.340 -2.377 1.00 0.00 C ATOM 22 C ILE A 2 -17.599 8.827 -2.634 1.00 0.00 C ATOM 23 O ILE A 2 -17.380 9.863 -3.275 1.00 0.00 O ATOM 24 CB ILE A 2 -19.728 7.930 -3.743 1.00 0.00 C ATOM 25 CG1 ILE A 2 -21.140 7.302 -3.489 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.834 6.971 -4.588 1.00 0.00 C ATOM 27 CD1 ILE A 2 -21.133 5.992 -2.717 1.00 0.00 C ATOM 0 HA ILE A 2 -18.998 7.458 -1.738 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.856 8.843 -4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.749 8.024 -2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.625 7.137 -4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -19.348 6.717 -5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.890 7.464 -4.819 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.639 6.061 -4.021 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.156 5.638 -2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.556 5.249 -3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.682 6.149 -1.737 1.00 0.00 H new ATOM 39 N LYS A 3 -16.637 8.066 -2.093 1.00 0.00 N ATOM 40 CA LYS A 3 -15.196 8.321 -2.238 1.00 0.00 C ATOM 41 C LYS A 3 -14.593 7.235 -3.132 1.00 0.00 C ATOM 42 O LYS A 3 -14.629 6.055 -2.778 1.00 0.00 O ATOM 43 CB LYS A 3 -14.523 8.313 -0.840 1.00 0.00 C ATOM 44 CG LYS A 3 -15.172 9.272 0.182 1.00 0.00 C ATOM 45 CD LYS A 3 -15.146 10.754 -0.261 1.00 0.00 C ATOM 46 CE LYS A 3 -15.899 11.680 0.705 1.00 0.00 C ATOM 47 NZ LYS A 3 -15.881 13.090 0.245 1.00 0.00 N ATOM 0 H LYS A 3 -16.842 7.240 -1.531 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.029 9.297 -2.694 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.554 7.299 -0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.472 8.579 -0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -16.206 8.968 0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -14.655 9.177 1.137 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -14.111 11.086 -0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -15.586 10.839 -1.255 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -16.931 11.343 0.801 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -15.449 11.615 1.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -16.752 13.567 0.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -15.057 13.577 0.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -15.822 13.116 -0.793 1.00 0.00 H new ATOM 61 N ARG A 4 -14.073 7.631 -4.296 1.00 0.00 N ATOM 62 CA ARG A 4 -13.509 6.692 -5.273 1.00 0.00 C ATOM 63 C ARG A 4 -12.061 6.353 -4.907 1.00 0.00 C ATOM 64 O ARG A 4 -11.280 7.245 -4.533 1.00 0.00 O ATOM 65 CB ARG A 4 -13.593 7.273 -6.708 1.00 0.00 C ATOM 66 CG ARG A 4 -15.031 7.541 -7.206 1.00 0.00 C ATOM 67 CD ARG A 4 -15.917 6.281 -7.188 1.00 0.00 C ATOM 68 NE ARG A 4 -17.277 6.537 -7.709 1.00 0.00 N ATOM 69 CZ ARG A 4 -18.173 5.588 -8.028 1.00 0.00 C ATOM 70 NH1 ARG A 4 -17.864 4.302 -7.944 1.00 0.00 N ATOM 71 NH2 ARG A 4 -19.375 5.940 -8.468 1.00 0.00 N ATOM 0 H ARG A 4 -14.030 8.607 -4.589 1.00 0.00 H new ATOM 0 HA ARG A 4 -14.096 5.774 -5.249 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.030 8.206 -6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -13.107 6.581 -7.396 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.488 8.309 -6.583 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.991 7.936 -8.221 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -15.444 5.500 -7.784 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.987 5.905 -6.167 1.00 0.00 H new ATOM 0 HE ARG A 4 -17.557 7.510 -7.836 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -16.934 4.020 -7.633 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -18.556 3.594 -8.190 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -19.615 6.927 -8.563 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -20.059 5.224 -8.712 1.00 0.00 H new ATOM 85 N GLY A 5 -11.730 5.054 -4.984 1.00 0.00 N ATOM 86 CA GLY A 5 -10.369 4.570 -4.804 1.00 0.00 C ATOM 87 C GLY A 5 -9.402 5.124 -5.836 1.00 0.00 C ATOM 88 O GLY A 5 -9.801 5.405 -6.976 1.00 0.00 O ATOM 0 H GLY A 5 -12.407 4.315 -5.174 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.022 4.840 -3.807 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.366 3.481 -4.859 1.00 0.00 H new ATOM 92 N PHE A 6 -8.132 5.268 -5.447 1.00 0.00 N ATOM 93 CA PHE A 6 -7.102 5.830 -6.327 1.00 0.00 C ATOM 94 C PHE A 6 -6.629 4.747 -7.322 1.00 0.00 C ATOM 95 O PHE A 6 -6.393 3.602 -6.906 1.00 0.00 O ATOM 96 CB PHE A 6 -5.916 6.392 -5.491 1.00 0.00 C ATOM 97 CG PHE A 6 -6.239 7.612 -4.624 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.301 8.469 -4.934 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.457 7.919 -3.506 1.00 0.00 C ATOM 100 CE1 PHE A 6 -7.569 9.576 -4.161 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.731 9.030 -2.730 1.00 0.00 C ATOM 102 CZ PHE A 6 -6.786 9.858 -3.060 1.00 0.00 C ATOM 0 H PHE A 6 -7.791 5.002 -4.523 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.523 6.661 -6.894 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.542 5.598 -4.845 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.107 6.656 -6.172 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.920 8.258 -5.793 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.627 7.279 -3.245 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.394 10.225 -4.417 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.121 9.250 -1.867 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.999 10.727 -2.456 1.00 0.00 H new ATOM 112 N PRO A 7 -6.541 5.080 -8.664 1.00 0.00 N ATOM 113 CA PRO A 7 -5.993 4.161 -9.700 1.00 0.00 C ATOM 114 C PRO A 7 -4.609 3.603 -9.313 1.00 0.00 C ATOM 115 O PRO A 7 -3.822 4.296 -8.649 1.00 0.00 O ATOM 116 CB PRO A 7 -5.912 5.058 -10.969 1.00 0.00 C ATOM 117 CG PRO A 7 -6.989 6.078 -10.760 1.00 0.00 C ATOM 118 CD PRO A 7 -6.986 6.371 -9.274 1.00 0.00 C ATOM 0 HA PRO A 7 -6.613 3.275 -9.840 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -4.932 5.526 -11.065 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.080 4.480 -11.878 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.792 6.981 -11.338 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.958 5.697 -11.083 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.306 7.187 -9.027 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.975 6.662 -8.920 1.00 0.00 H new ATOM 126 N ALA A 8 -4.319 2.362 -9.740 1.00 0.00 N ATOM 127 CA ALA A 8 -3.122 1.629 -9.314 1.00 0.00 C ATOM 128 C ALA A 8 -1.834 2.301 -9.825 1.00 0.00 C ATOM 129 O ALA A 8 -1.737 2.689 -10.997 1.00 0.00 O ATOM 130 CB ALA A 8 -3.196 0.161 -9.786 1.00 0.00 C ATOM 0 H ALA A 8 -4.909 1.842 -10.389 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.090 1.646 -8.225 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.301 -0.371 -9.463 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.077 -0.316 -9.356 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.263 0.131 -10.874 1.00 0.00 H new ATOM 136 N VAL A 9 -0.867 2.449 -8.912 1.00 0.00 N ATOM 137 CA VAL A 9 0.504 2.845 -9.227 1.00 0.00 C ATOM 138 C VAL A 9 1.303 1.549 -9.342 1.00 0.00 C ATOM 139 O VAL A 9 1.847 1.057 -8.349 1.00 0.00 O ATOM 140 CB VAL A 9 1.126 3.766 -8.115 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.589 4.128 -8.457 1.00 0.00 C ATOM 142 CG2 VAL A 9 0.256 5.032 -7.879 1.00 0.00 C ATOM 0 H VAL A 9 -1.022 2.293 -7.916 1.00 0.00 H new ATOM 0 HA VAL A 9 0.525 3.426 -10.149 1.00 0.00 H new ATOM 0 HB VAL A 9 1.137 3.208 -7.179 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.999 4.766 -7.674 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.182 3.216 -8.530 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.620 4.658 -9.409 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.713 5.648 -7.105 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.187 5.604 -8.804 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.743 4.733 -7.562 1.00 0.00 H new ATOM 152 N LEU A 10 1.337 0.961 -10.536 1.00 0.00 N ATOM 153 CA LEU A 10 1.755 -0.434 -10.675 1.00 0.00 C ATOM 154 C LEU A 10 2.698 -0.662 -11.856 1.00 0.00 C ATOM 155 O LEU A 10 2.662 0.068 -12.851 1.00 0.00 O ATOM 156 CB LEU A 10 0.497 -1.328 -10.796 1.00 0.00 C ATOM 157 CG LEU A 10 0.756 -2.827 -10.558 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.297 -3.021 -9.133 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.505 -3.664 -10.817 1.00 0.00 C ATOM 0 H LEU A 10 1.084 1.420 -11.411 1.00 0.00 H new ATOM 0 HA LEU A 10 2.323 -0.702 -9.784 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.249 -0.983 -10.080 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.069 -1.199 -11.790 1.00 0.00 H new ATOM 0 HG LEU A 10 1.504 -3.182 -11.267 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.483 -4.080 -8.956 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.227 -2.465 -9.018 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.565 -2.656 -8.413 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.286 -4.717 -10.639 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.300 -3.341 -10.146 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.825 -3.529 -11.850 1.00 0.00 H new ATOM 171 N ASP A 11 3.585 -1.661 -11.691 1.00 0.00 N ATOM 172 CA ASP A 11 4.470 -2.155 -12.749 1.00 0.00 C ATOM 173 C ASP A 11 4.346 -3.692 -12.846 1.00 0.00 C ATOM 174 O ASP A 11 3.846 -4.342 -11.920 1.00 0.00 O ATOM 175 CB ASP A 11 5.928 -1.718 -12.470 1.00 0.00 C ATOM 176 CG ASP A 11 6.840 -1.890 -13.692 1.00 0.00 C ATOM 177 OD1 ASP A 11 6.826 -1.009 -14.572 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.564 -2.901 -13.780 1.00 0.00 O ATOM 0 H ASP A 11 3.705 -2.151 -10.804 1.00 0.00 H new ATOM 0 HA ASP A 11 4.176 -1.727 -13.707 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.937 -0.673 -12.159 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.326 -2.301 -11.640 1.00 0.00 H new ATOM 183 N GLU A 12 4.819 -4.264 -13.960 1.00 0.00 N ATOM 184 CA GLU A 12 4.847 -5.728 -14.191 1.00 0.00 C ATOM 185 C GLU A 12 5.915 -6.444 -13.332 1.00 0.00 C ATOM 186 O GLU A 12 5.927 -7.675 -13.248 1.00 0.00 O ATOM 187 CB GLU A 12 5.098 -6.011 -15.696 1.00 0.00 C ATOM 188 CG GLU A 12 6.382 -5.364 -16.270 1.00 0.00 C ATOM 189 CD GLU A 12 6.655 -5.752 -17.735 1.00 0.00 C ATOM 190 OE1 GLU A 12 5.880 -5.343 -18.622 1.00 0.00 O ATOM 191 OE2 GLU A 12 7.645 -6.468 -18.008 1.00 0.00 O ATOM 0 H GLU A 12 5.198 -3.725 -14.739 1.00 0.00 H new ATOM 0 HA GLU A 12 3.878 -6.126 -13.890 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.153 -7.089 -15.845 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.241 -5.654 -16.267 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.298 -4.280 -16.198 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.234 -5.659 -15.658 1.00 0.00 H new ATOM 198 N ASN A 13 6.820 -5.669 -12.715 1.00 0.00 N ATOM 199 CA ASN A 13 7.896 -6.208 -11.852 1.00 0.00 C ATOM 200 C ASN A 13 7.539 -6.075 -10.357 1.00 0.00 C ATOM 201 O ASN A 13 8.386 -6.303 -9.504 1.00 0.00 O ATOM 202 CB ASN A 13 9.240 -5.485 -12.162 1.00 0.00 C ATOM 203 CG ASN A 13 9.828 -5.868 -13.527 1.00 0.00 C ATOM 204 OD1 ASN A 13 10.615 -6.809 -13.632 1.00 0.00 O ATOM 205 ND2 ASN A 13 9.455 -5.152 -14.578 1.00 0.00 N ATOM 0 H ASN A 13 6.831 -4.652 -12.796 1.00 0.00 H new ATOM 0 HA ASN A 13 8.006 -7.270 -12.069 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.082 -4.407 -12.131 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.963 -5.724 -11.382 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.822 -5.375 -15.503 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.801 -4.378 -14.462 1.00 0.00 H new ATOM 212 N THR A 14 6.269 -5.758 -10.041 1.00 0.00 N ATOM 213 CA THR A 14 5.844 -5.469 -8.659 1.00 0.00 C ATOM 214 C THR A 14 5.725 -6.768 -7.831 1.00 0.00 C ATOM 215 O THR A 14 4.934 -7.663 -8.155 1.00 0.00 O ATOM 216 CB THR A 14 4.507 -4.672 -8.633 1.00 0.00 C ATOM 217 OG1 THR A 14 4.681 -3.432 -9.345 1.00 0.00 O ATOM 218 CG2 THR A 14 4.027 -4.374 -7.200 1.00 0.00 C ATOM 0 H THR A 14 5.517 -5.696 -10.727 1.00 0.00 H new ATOM 0 HA THR A 14 6.613 -4.846 -8.202 1.00 0.00 H new ATOM 0 HB THR A 14 3.746 -5.290 -9.110 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.574 -3.589 -10.306 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.091 -3.817 -7.238 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.869 -5.311 -6.667 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.780 -3.783 -6.679 1.00 0.00 H new ATOM 226 N GLU A 15 6.540 -6.836 -6.766 1.00 0.00 N ATOM 227 CA GLU A 15 6.644 -7.998 -5.875 1.00 0.00 C ATOM 228 C GLU A 15 5.710 -7.859 -4.662 1.00 0.00 C ATOM 229 O GLU A 15 5.185 -8.857 -4.153 1.00 0.00 O ATOM 230 CB GLU A 15 8.108 -8.179 -5.409 1.00 0.00 C ATOM 231 CG GLU A 15 9.108 -8.451 -6.545 1.00 0.00 C ATOM 232 CD GLU A 15 10.532 -8.751 -6.043 1.00 0.00 C ATOM 233 OE1 GLU A 15 11.108 -7.924 -5.299 1.00 0.00 O ATOM 234 OE2 GLU A 15 11.083 -9.820 -6.391 1.00 0.00 O ATOM 0 H GLU A 15 7.156 -6.069 -6.497 1.00 0.00 H new ATOM 0 HA GLU A 15 6.335 -8.882 -6.433 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.420 -7.282 -4.874 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.151 -9.005 -4.699 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.754 -9.295 -7.137 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.138 -7.586 -7.208 1.00 0.00 H new ATOM 241 N ILE A 16 5.516 -6.615 -4.187 1.00 0.00 N ATOM 242 CA ILE A 16 4.613 -6.303 -3.065 1.00 0.00 C ATOM 243 C ILE A 16 3.639 -5.211 -3.512 1.00 0.00 C ATOM 244 O ILE A 16 4.056 -4.110 -3.881 1.00 0.00 O ATOM 245 CB ILE A 16 5.391 -5.854 -1.757 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.200 -7.059 -1.171 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.426 -5.258 -0.690 1.00 0.00 C ATOM 248 CD1 ILE A 16 6.908 -6.794 0.150 1.00 0.00 C ATOM 0 H ILE A 16 5.984 -5.795 -4.573 1.00 0.00 H new ATOM 0 HA ILE A 16 4.073 -7.212 -2.800 1.00 0.00 H new ATOM 0 HB ILE A 16 6.090 -5.065 -2.034 1.00 0.00 H new ATOM 0 HG12 ILE A 16 5.519 -7.899 -1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.944 -7.366 -1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 16 4.996 -4.962 0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.919 -4.386 -1.104 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.687 -6.008 -0.409 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.437 -7.693 0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.620 -5.979 0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.174 -6.520 0.908 1.00 0.00 H new ATOM 260 N LEU A 17 2.339 -5.534 -3.468 1.00 0.00 N ATOM 261 CA LEU A 17 1.259 -4.606 -3.823 1.00 0.00 C ATOM 262 C LEU A 17 0.606 -4.134 -2.526 1.00 0.00 C ATOM 263 O LEU A 17 0.123 -4.942 -1.733 1.00 0.00 O ATOM 264 CB LEU A 17 0.216 -5.277 -4.756 1.00 0.00 C ATOM 265 CG LEU A 17 -1.020 -4.394 -5.146 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.604 -3.101 -5.893 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.040 -5.201 -5.967 1.00 0.00 C ATOM 0 H LEU A 17 2.006 -6.455 -3.182 1.00 0.00 H new ATOM 0 HA LEU A 17 1.667 -3.758 -4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.721 -5.586 -5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.147 -6.183 -4.271 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.497 -4.086 -4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.494 -2.523 -6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.049 -2.506 -5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.074 -3.364 -6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.886 -4.564 -6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.568 -5.562 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.390 -6.050 -5.380 1.00 0.00 H new ATOM 279 N ILE A 18 0.610 -2.821 -2.317 1.00 0.00 N ATOM 280 CA ILE A 18 0.084 -2.194 -1.113 1.00 0.00 C ATOM 281 C ILE A 18 -1.326 -1.657 -1.393 1.00 0.00 C ATOM 282 O ILE A 18 -1.490 -0.699 -2.152 1.00 0.00 O ATOM 283 CB ILE A 18 1.047 -1.044 -0.625 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.481 -1.611 -0.339 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.473 -0.309 0.605 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.475 -0.599 0.210 1.00 0.00 C ATOM 0 H ILE A 18 0.985 -2.154 -2.991 1.00 0.00 H new ATOM 0 HA ILE A 18 0.024 -2.933 -0.314 1.00 0.00 H new ATOM 0 HB ILE A 18 1.128 -0.309 -1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.395 -2.434 0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.882 -2.027 -1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.163 0.477 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.490 0.133 0.348 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.340 -1.017 1.423 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.436 -1.086 0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.598 0.215 -0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.104 -0.200 1.154 1.00 0.00 H new ATOM 298 N LEU A 19 -2.335 -2.308 -0.796 1.00 0.00 N ATOM 299 CA LEU A 19 -3.734 -1.889 -0.867 1.00 0.00 C ATOM 300 C LEU A 19 -4.036 -1.012 0.353 1.00 0.00 C ATOM 301 O LEU A 19 -3.881 -1.474 1.486 1.00 0.00 O ATOM 302 CB LEU A 19 -4.657 -3.142 -0.883 1.00 0.00 C ATOM 303 CG LEU A 19 -4.379 -4.188 -2.013 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.319 -5.403 -1.896 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.478 -3.545 -3.412 1.00 0.00 C ATOM 0 H LEU A 19 -2.195 -3.153 -0.243 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.916 -1.321 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.569 -3.645 0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.690 -2.806 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.357 -4.544 -1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.100 -6.111 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.169 -5.888 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.354 -5.071 -1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.279 -4.299 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.479 -3.139 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.745 -2.742 -3.496 1.00 0.00 H new ATOM 317 N GLY A 20 -4.410 0.254 0.105 1.00 0.00 N ATOM 318 CA GLY A 20 -4.735 1.210 1.156 1.00 0.00 C ATOM 319 C GLY A 20 -5.818 0.706 2.113 1.00 0.00 C ATOM 320 O GLY A 20 -5.490 0.218 3.193 1.00 0.00 O ATOM 0 H GLY A 20 -4.493 0.637 -0.837 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -3.833 1.436 1.725 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.067 2.143 0.700 1.00 0.00 H new ATOM 324 N SER A 21 -7.082 0.700 1.639 1.00 0.00 N ATOM 325 CA SER A 21 -8.328 0.560 2.442 1.00 0.00 C ATOM 326 C SER A 21 -9.414 1.317 1.646 1.00 0.00 C ATOM 327 O SER A 21 -10.018 0.761 0.727 1.00 0.00 O ATOM 328 CB SER A 21 -8.223 1.062 3.929 1.00 0.00 C ATOM 329 OG SER A 21 -7.600 2.326 4.014 1.00 0.00 O ATOM 0 H SER A 21 -7.277 0.797 0.642 1.00 0.00 H new ATOM 0 HA SER A 21 -8.563 -0.497 2.570 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.221 1.119 4.365 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.659 0.339 4.518 1.00 0.00 H new ATOM 0 HG SER A 21 -6.759 2.243 4.510 1.00 0.00 H new ATOM 335 N LEU A 22 -9.597 2.599 1.980 1.00 0.00 N ATOM 336 CA LEU A 22 -10.324 3.581 1.181 1.00 0.00 C ATOM 337 C LEU A 22 -9.562 4.900 1.340 1.00 0.00 C ATOM 338 O LEU A 22 -9.156 5.217 2.467 1.00 0.00 O ATOM 339 CB LEU A 22 -11.775 3.741 1.703 1.00 0.00 C ATOM 340 CG LEU A 22 -12.676 4.769 0.948 1.00 0.00 C ATOM 341 CD1 LEU A 22 -13.039 4.271 -0.471 1.00 0.00 C ATOM 342 CD2 LEU A 22 -13.928 5.124 1.776 1.00 0.00 C ATOM 0 H LEU A 22 -9.228 2.992 2.846 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.387 3.273 0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.262 2.766 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.730 4.032 2.752 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.102 5.687 0.822 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.667 5.011 -0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.127 4.123 -1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.580 3.327 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.537 5.842 1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.510 4.221 1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.623 5.561 2.727 1.00 0.00 H new ATOM 354 N PRO A 23 -9.331 5.680 0.243 1.00 0.00 N ATOM 355 CA PRO A 23 -8.674 6.993 0.342 1.00 0.00 C ATOM 356 C PRO A 23 -9.413 7.934 1.312 1.00 0.00 C ATOM 357 O PRO A 23 -10.648 8.056 1.244 1.00 0.00 O ATOM 358 CB PRO A 23 -8.712 7.533 -1.109 1.00 0.00 C ATOM 359 CG PRO A 23 -8.816 6.322 -1.964 1.00 0.00 C ATOM 360 CD PRO A 23 -9.653 5.347 -1.173 1.00 0.00 C ATOM 0 HA PRO A 23 -7.662 6.921 0.741 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.562 8.198 -1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.814 8.105 -1.342 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.283 6.555 -2.921 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.831 5.909 -2.182 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.716 5.469 -1.382 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.398 4.314 -1.410 1.00 0.00 H new ATOM 368 N SER A 24 -8.659 8.536 2.247 1.00 0.00 N ATOM 369 CA SER A 24 -9.172 9.560 3.154 1.00 0.00 C ATOM 370 C SER A 24 -9.471 10.826 2.335 1.00 0.00 C ATOM 371 O SER A 24 -8.723 11.143 1.400 1.00 0.00 O ATOM 372 CB SER A 24 -8.140 9.835 4.271 1.00 0.00 C ATOM 373 OG SER A 24 -6.870 10.164 3.736 1.00 0.00 O ATOM 0 H SER A 24 -7.672 8.320 2.390 1.00 0.00 H new ATOM 0 HA SER A 24 -10.091 9.225 3.634 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.493 10.652 4.901 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.050 8.956 4.909 1.00 0.00 H new ATOM 0 HG SER A 24 -6.241 10.334 4.468 1.00 0.00 H new ATOM 379 N ASP A 25 -10.587 11.498 2.661 1.00 0.00 N ATOM 380 CA ASP A 25 -11.107 12.665 1.909 1.00 0.00 C ATOM 381 C ASP A 25 -10.031 13.737 1.649 1.00 0.00 C ATOM 382 O ASP A 25 -9.955 14.290 0.549 1.00 0.00 O ATOM 383 CB ASP A 25 -12.315 13.288 2.657 1.00 0.00 C ATOM 384 CG ASP A 25 -12.875 14.548 1.964 1.00 0.00 C ATOM 385 OD1 ASP A 25 -13.498 14.419 0.888 1.00 0.00 O ATOM 386 OD2 ASP A 25 -12.665 15.672 2.476 1.00 0.00 O ATOM 0 H ASP A 25 -11.165 11.248 3.463 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.428 12.297 0.935 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.107 12.544 2.738 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -12.013 13.544 3.673 1.00 0.00 H new ATOM 391 N GLU A 26 -9.215 14.024 2.670 1.00 0.00 N ATOM 392 CA GLU A 26 -8.130 15.018 2.575 1.00 0.00 C ATOM 393 C GLU A 26 -7.044 14.613 1.534 1.00 0.00 C ATOM 394 O GLU A 26 -6.417 15.481 0.912 1.00 0.00 O ATOM 395 CB GLU A 26 -7.534 15.266 3.982 1.00 0.00 C ATOM 396 CG GLU A 26 -6.552 16.451 4.084 1.00 0.00 C ATOM 397 CD GLU A 26 -7.057 17.764 3.446 1.00 0.00 C ATOM 398 OE1 GLU A 26 -8.034 18.349 3.952 1.00 0.00 O ATOM 399 OE2 GLU A 26 -6.471 18.221 2.444 1.00 0.00 O ATOM 0 H GLU A 26 -9.285 13.577 3.584 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.549 15.954 2.206 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.353 15.434 4.681 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -7.020 14.361 4.305 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.333 16.635 5.136 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.613 16.169 3.608 1.00 0.00 H new ATOM 406 N SER A 27 -6.846 13.300 1.330 1.00 0.00 N ATOM 407 CA SER A 27 -5.947 12.786 0.263 1.00 0.00 C ATOM 408 C SER A 27 -6.621 12.947 -1.118 1.00 0.00 C ATOM 409 O SER A 27 -5.952 13.213 -2.123 1.00 0.00 O ATOM 410 CB SER A 27 -5.585 11.310 0.515 1.00 0.00 C ATOM 411 OG SER A 27 -4.970 11.150 1.776 1.00 0.00 O ATOM 0 H SER A 27 -7.292 12.570 1.885 1.00 0.00 H new ATOM 0 HA SER A 27 -5.025 13.367 0.277 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.485 10.697 0.464 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.914 10.957 -0.268 1.00 0.00 H new ATOM 0 HG SER A 27 -5.629 10.819 2.422 1.00 0.00 H new ATOM 417 N ILE A 28 -7.969 12.813 -1.124 1.00 0.00 N ATOM 418 CA ILE A 28 -8.812 12.936 -2.341 1.00 0.00 C ATOM 419 C ILE A 28 -8.943 14.418 -2.769 1.00 0.00 C ATOM 420 O ILE A 28 -9.331 14.714 -3.905 1.00 0.00 O ATOM 421 CB ILE A 28 -10.245 12.303 -2.109 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.124 10.872 -1.522 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.087 12.272 -3.410 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.443 10.210 -1.176 1.00 0.00 C ATOM 0 H ILE A 28 -8.507 12.615 -0.280 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.321 12.384 -3.143 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.763 12.942 -1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.596 10.244 -2.240 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.509 10.915 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.061 11.830 -3.202 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.221 13.288 -3.781 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.571 11.676 -4.163 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.256 9.215 -0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.967 10.810 -0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.056 10.129 -2.074 1.00 0.00 H new ATOM 436 N ARG A 29 -8.564 15.353 -1.869 1.00 0.00 N ATOM 437 CA ARG A 29 -8.532 16.789 -2.205 1.00 0.00 C ATOM 438 C ARG A 29 -7.447 17.037 -3.266 1.00 0.00 C ATOM 439 O ARG A 29 -7.589 17.904 -4.125 1.00 0.00 O ATOM 440 CB ARG A 29 -8.265 17.674 -0.954 1.00 0.00 C ATOM 441 CG ARG A 29 -9.298 17.562 0.199 1.00 0.00 C ATOM 442 CD ARG A 29 -10.775 17.757 -0.236 1.00 0.00 C ATOM 443 NE ARG A 29 -11.438 16.468 -0.538 1.00 0.00 N ATOM 444 CZ ARG A 29 -12.036 16.134 -1.682 1.00 0.00 C ATOM 445 NH1 ARG A 29 -12.072 16.966 -2.708 1.00 0.00 N ATOM 446 NH2 ARG A 29 -12.585 14.942 -1.796 1.00 0.00 N ATOM 0 H ARG A 29 -8.279 15.139 -0.913 1.00 0.00 H new ATOM 0 HA ARG A 29 -9.511 17.067 -2.596 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.282 17.420 -0.558 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -8.221 18.715 -1.274 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.197 16.582 0.666 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -9.056 18.304 0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -11.322 18.269 0.556 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -10.812 18.399 -1.116 1.00 0.00 H new ATOM 0 HE ARG A 29 -11.437 15.766 0.202 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -11.637 17.885 -2.635 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.535 16.689 -3.573 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -12.549 14.287 -1.015 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -13.046 14.674 -2.666 1.00 0.00 H new ATOM 460 N LYS A 30 -6.341 16.271 -3.159 1.00 0.00 N ATOM 461 CA LYS A 30 -5.230 16.290 -4.136 1.00 0.00 C ATOM 462 C LYS A 30 -5.284 15.064 -5.080 1.00 0.00 C ATOM 463 O LYS A 30 -4.460 14.955 -5.993 1.00 0.00 O ATOM 464 CB LYS A 30 -3.854 16.334 -3.395 1.00 0.00 C ATOM 465 CG LYS A 30 -3.636 17.556 -2.454 1.00 0.00 C ATOM 466 CD LYS A 30 -4.322 17.399 -1.075 1.00 0.00 C ATOM 467 CE LYS A 30 -4.183 18.649 -0.196 1.00 0.00 C ATOM 468 NZ LYS A 30 -2.769 19.058 0.008 1.00 0.00 N ATOM 0 H LYS A 30 -6.192 15.619 -2.389 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.339 17.189 -4.743 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.749 15.422 -2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.059 16.326 -4.141 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.566 17.704 -2.305 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.017 18.453 -2.941 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.380 17.180 -1.223 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.890 16.544 -0.554 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.732 19.472 -0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.644 18.459 0.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.704 19.681 0.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.182 18.213 0.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.430 19.566 -0.833 1.00 0.00 H new ATOM 482 N GLN A 31 -6.257 14.154 -4.839 1.00 0.00 N ATOM 483 CA GLN A 31 -6.488 12.915 -5.639 1.00 0.00 C ATOM 484 C GLN A 31 -5.292 11.924 -5.630 1.00 0.00 C ATOM 485 O GLN A 31 -5.239 11.013 -6.471 1.00 0.00 O ATOM 486 CB GLN A 31 -6.902 13.268 -7.107 1.00 0.00 C ATOM 487 CG GLN A 31 -8.290 13.921 -7.252 1.00 0.00 C ATOM 488 CD GLN A 31 -9.438 13.003 -6.814 1.00 0.00 C ATOM 489 OE1 GLN A 31 -9.361 11.774 -6.922 1.00 0.00 O ATOM 490 NE2 GLN A 31 -10.513 13.593 -6.334 1.00 0.00 N ATOM 0 H GLN A 31 -6.919 14.257 -4.070 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.310 12.395 -5.146 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -6.155 13.941 -7.528 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.882 12.356 -7.704 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -8.318 14.835 -6.659 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.441 14.211 -8.292 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -10.546 14.610 -6.257 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -11.313 13.033 -6.039 1.00 0.00 H new ATOM 499 N GLN A 32 -4.376 12.047 -4.653 1.00 0.00 N ATOM 500 CA GLN A 32 -3.130 11.249 -4.637 1.00 0.00 C ATOM 501 C GLN A 32 -2.675 10.894 -3.212 1.00 0.00 C ATOM 502 O GLN A 32 -3.074 11.538 -2.235 1.00 0.00 O ATOM 503 CB GLN A 32 -2.023 12.003 -5.422 1.00 0.00 C ATOM 504 CG GLN A 32 -1.695 13.414 -4.894 1.00 0.00 C ATOM 505 CD GLN A 32 -0.865 14.235 -5.885 1.00 0.00 C ATOM 506 OE1 GLN A 32 0.358 14.201 -5.868 1.00 0.00 O ATOM 507 NE2 GLN A 32 -1.529 14.967 -6.764 1.00 0.00 N ATOM 0 H GLN A 32 -4.471 12.688 -3.865 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.330 10.297 -5.129 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.113 11.404 -5.403 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -2.329 12.084 -6.465 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.624 13.942 -4.678 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.151 13.329 -3.953 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.549 14.975 -6.754 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -1.021 15.523 -7.452 1.00 0.00 H new ATOM 516 N TYR A 33 -1.802 9.859 -3.135 1.00 0.00 N ATOM 517 CA TYR A 33 -1.170 9.381 -1.876 1.00 0.00 C ATOM 518 C TYR A 33 -0.105 10.400 -1.366 1.00 0.00 C ATOM 519 O TYR A 33 0.336 10.339 -0.220 1.00 0.00 O ATOM 520 CB TYR A 33 -0.492 7.998 -2.118 1.00 0.00 C ATOM 521 CG TYR A 33 -1.398 6.896 -2.708 1.00 0.00 C ATOM 522 CD1 TYR A 33 -2.141 6.040 -1.882 1.00 0.00 C ATOM 523 CD2 TYR A 33 -1.496 6.705 -4.092 1.00 0.00 C ATOM 524 CE1 TYR A 33 -2.940 5.041 -2.416 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.297 5.709 -4.625 1.00 0.00 C ATOM 526 CZ TYR A 33 -3.015 4.881 -3.786 1.00 0.00 C ATOM 527 OH TYR A 33 -3.812 3.891 -4.321 1.00 0.00 O ATOM 0 H TYR A 33 -1.512 9.325 -3.954 1.00 0.00 H new ATOM 0 HA TYR A 33 -1.948 9.283 -1.119 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.355 8.143 -2.789 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.090 7.641 -1.170 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.090 6.161 -0.810 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.936 7.347 -4.756 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -3.502 4.390 -1.763 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.360 5.580 -5.695 1.00 0.00 H new ATOM 0 HH TYR A 33 -4.674 3.878 -3.856 1.00 0.00 H new ATOM 537 N TYR A 34 0.245 11.347 -2.252 1.00 0.00 N ATOM 538 CA TYR A 34 1.227 12.428 -1.993 1.00 0.00 C ATOM 539 C TYR A 34 0.516 13.633 -1.348 1.00 0.00 C ATOM 540 O TYR A 34 1.168 14.572 -0.873 1.00 0.00 O ATOM 541 CB TYR A 34 1.886 12.826 -3.336 1.00 0.00 C ATOM 542 CG TYR A 34 2.874 14.014 -3.314 1.00 0.00 C ATOM 543 CD1 TYR A 34 4.141 13.877 -2.775 1.00 0.00 C ATOM 544 CD2 TYR A 34 2.537 15.263 -3.848 1.00 0.00 C ATOM 545 CE1 TYR A 34 5.043 14.920 -2.763 1.00 0.00 C ATOM 546 CE2 TYR A 34 3.435 16.314 -3.836 1.00 0.00 C ATOM 547 CZ TYR A 34 4.684 16.138 -3.294 1.00 0.00 C ATOM 548 OH TYR A 34 5.584 17.183 -3.290 1.00 0.00 O ATOM 0 H TYR A 34 -0.152 11.389 -3.191 1.00 0.00 H new ATOM 0 HA TYR A 34 1.998 12.085 -1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.414 11.955 -3.724 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.092 13.060 -4.045 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.432 12.927 -2.352 1.00 0.00 H new ATOM 0 HD2 TYR A 34 1.557 15.409 -4.278 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.027 14.782 -2.339 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.155 17.271 -4.252 1.00 0.00 H new ATOM 0 HH TYR A 34 5.172 17.971 -3.703 1.00 0.00 H new ATOM 558 N GLY A 35 -0.831 13.552 -1.331 1.00 0.00 N ATOM 559 CA GLY A 35 -1.709 14.647 -0.955 1.00 0.00 C ATOM 560 C GLY A 35 -1.334 15.381 0.327 1.00 0.00 C ATOM 561 O GLY A 35 -1.363 16.610 0.365 1.00 0.00 O ATOM 0 H GLY A 35 -1.334 12.702 -1.585 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.731 15.368 -1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.721 14.257 -0.846 1.00 0.00 H new ATOM 565 N ASN A 36 -0.980 14.635 1.385 1.00 0.00 N ATOM 566 CA ASN A 36 -0.669 15.231 2.699 1.00 0.00 C ATOM 567 C ASN A 36 0.707 14.805 3.231 1.00 0.00 C ATOM 568 O ASN A 36 0.939 13.612 3.471 1.00 0.00 O ATOM 569 CB ASN A 36 -1.783 14.875 3.712 1.00 0.00 C ATOM 570 CG ASN A 36 -3.103 15.550 3.353 1.00 0.00 C ATOM 571 OD1 ASN A 36 -3.378 16.664 3.796 1.00 0.00 O ATOM 572 ND2 ASN A 36 -3.912 14.894 2.522 1.00 0.00 N ATOM 0 H ASN A 36 -0.901 13.618 1.359 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.628 16.312 2.567 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.921 13.794 3.737 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.477 15.181 4.713 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -4.795 15.314 2.232 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.648 13.971 2.176 1.00 0.00 H new ATOM 579 N PRO A 37 1.661 15.784 3.381 1.00 0.00 N ATOM 580 CA PRO A 37 2.778 15.662 4.337 1.00 0.00 C ATOM 581 C PRO A 37 2.187 15.595 5.764 1.00 0.00 C ATOM 582 O PRO A 37 1.794 16.617 6.346 1.00 0.00 O ATOM 583 CB PRO A 37 3.634 16.942 4.093 1.00 0.00 C ATOM 584 CG PRO A 37 3.206 17.429 2.737 1.00 0.00 C ATOM 585 CD PRO A 37 1.745 17.051 2.612 1.00 0.00 C ATOM 0 HA PRO A 37 3.391 14.769 4.214 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.451 17.694 4.861 1.00 0.00 H new ATOM 0 HB3 PRO A 37 4.700 16.717 4.115 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.341 18.507 2.647 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.800 16.966 1.949 1.00 0.00 H new ATOM 0 HD2 PRO A 37 1.092 17.819 3.027 1.00 0.00 H new ATOM 0 HD3 PRO A 37 1.452 16.912 1.571 1.00 0.00 H new ATOM 593 N GLY A 38 2.091 14.370 6.275 1.00 0.00 N ATOM 594 CA GLY A 38 1.269 14.051 7.442 1.00 0.00 C ATOM 595 C GLY A 38 0.900 12.580 7.448 1.00 0.00 C ATOM 596 O GLY A 38 0.831 11.939 8.508 1.00 0.00 O ATOM 0 H GLY A 38 2.584 13.565 5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.811 14.299 8.354 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.364 14.659 7.433 1.00 0.00 H new ATOM 600 N ASN A 39 0.629 12.057 6.240 1.00 0.00 N ATOM 601 CA ASN A 39 0.524 10.618 5.995 1.00 0.00 C ATOM 602 C ASN A 39 1.947 10.030 6.051 1.00 0.00 C ATOM 603 O ASN A 39 2.744 10.207 5.118 1.00 0.00 O ATOM 604 CB ASN A 39 -0.154 10.336 4.620 1.00 0.00 C ATOM 605 CG ASN A 39 -1.567 10.938 4.465 1.00 0.00 C ATOM 606 OD1 ASN A 39 -1.959 11.353 3.371 1.00 0.00 O ATOM 607 ND2 ASN A 39 -2.355 10.974 5.539 1.00 0.00 N ATOM 0 H ASN A 39 0.477 12.626 5.407 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.102 10.148 6.753 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.483 10.729 3.828 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -0.215 9.258 4.474 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.301 11.349 5.465 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -2.013 10.626 6.435 1.00 0.00 H new ATOM 614 N ASP A 40 2.253 9.327 7.150 1.00 0.00 N ATOM 615 CA ASP A 40 3.620 8.892 7.496 1.00 0.00 C ATOM 616 C ASP A 40 4.020 7.610 6.751 1.00 0.00 C ATOM 617 O ASP A 40 5.048 7.020 7.065 1.00 0.00 O ATOM 618 CB ASP A 40 3.759 8.722 9.038 1.00 0.00 C ATOM 619 CG ASP A 40 3.705 10.067 9.787 1.00 0.00 C ATOM 620 OD1 ASP A 40 4.667 10.859 9.664 1.00 0.00 O ATOM 621 OD2 ASP A 40 2.727 10.343 10.511 1.00 0.00 O ATOM 0 H ASP A 40 1.553 9.039 7.834 1.00 0.00 H new ATOM 0 HA ASP A 40 4.311 9.670 7.172 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.961 8.075 9.402 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.702 8.223 9.262 1.00 0.00 H new ATOM 626 N PHE A 41 3.170 7.150 5.808 1.00 0.00 N ATOM 627 CA PHE A 41 3.523 6.110 4.817 1.00 0.00 C ATOM 628 C PHE A 41 4.922 6.347 4.203 1.00 0.00 C ATOM 629 O PHE A 41 5.721 5.426 4.076 1.00 0.00 O ATOM 630 CB PHE A 41 2.441 6.097 3.705 1.00 0.00 C ATOM 631 CG PHE A 41 2.560 4.934 2.717 1.00 0.00 C ATOM 632 CD1 PHE A 41 2.099 3.660 3.055 1.00 0.00 C ATOM 633 CD2 PHE A 41 3.137 5.110 1.463 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.210 2.609 2.169 1.00 0.00 C ATOM 635 CE2 PHE A 41 3.251 4.056 0.578 1.00 0.00 C ATOM 636 CZ PHE A 41 2.786 2.809 0.932 1.00 0.00 C ATOM 0 H PHE A 41 2.214 7.492 5.712 1.00 0.00 H new ATOM 0 HA PHE A 41 3.558 5.145 5.322 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.457 6.060 4.173 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.496 7.034 3.151 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.650 3.496 4.023 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.501 6.086 1.177 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.846 1.630 2.444 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.704 4.209 -0.390 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.873 1.985 0.239 1.00 0.00 H new ATOM 646 N TRP A 42 5.201 7.610 3.871 1.00 0.00 N ATOM 647 CA TRP A 42 6.448 8.020 3.200 1.00 0.00 C ATOM 648 C TRP A 42 7.652 8.025 4.163 1.00 0.00 C ATOM 649 O TRP A 42 8.810 7.967 3.731 1.00 0.00 O ATOM 650 CB TRP A 42 6.231 9.405 2.552 1.00 0.00 C ATOM 651 CG TRP A 42 5.029 9.432 1.625 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.944 10.264 1.703 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.775 8.550 0.511 1.00 0.00 C ATOM 654 NE1 TRP A 42 3.052 9.964 0.707 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.540 8.922 -0.037 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.481 7.494 -0.085 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.986 8.267 -1.136 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.933 6.845 -1.172 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.699 7.242 -1.698 1.00 0.00 C ATOM 0 H TRP A 42 4.567 8.386 4.059 1.00 0.00 H new ATOM 0 HA TRP A 42 6.689 7.291 2.426 1.00 0.00 H new ATOM 0 HB2 TRP A 42 6.099 10.152 3.335 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.124 9.684 1.992 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.811 11.042 2.441 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.165 10.441 0.545 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.443 7.193 0.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 2.024 8.559 -1.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.464 6.019 -1.623 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.302 6.731 -2.563 1.00 0.00 H new ATOM 670 N ARG A 43 7.357 8.123 5.468 1.00 0.00 N ATOM 671 CA ARG A 43 8.344 7.950 6.544 1.00 0.00 C ATOM 672 C ARG A 43 8.678 6.455 6.735 1.00 0.00 C ATOM 673 O ARG A 43 9.840 6.069 6.680 1.00 0.00 O ATOM 674 CB ARG A 43 7.779 8.542 7.864 1.00 0.00 C ATOM 675 CG ARG A 43 7.611 10.085 7.885 1.00 0.00 C ATOM 676 CD ARG A 43 8.895 10.832 8.318 1.00 0.00 C ATOM 677 NE ARG A 43 10.045 10.597 7.420 1.00 0.00 N ATOM 678 CZ ARG A 43 11.275 10.207 7.801 1.00 0.00 C ATOM 679 NH1 ARG A 43 11.529 9.860 9.055 1.00 0.00 N ATOM 680 NH2 ARG A 43 12.251 10.166 6.909 1.00 0.00 N ATOM 0 H ARG A 43 6.418 8.327 5.809 1.00 0.00 H new ATOM 0 HA ARG A 43 9.260 8.475 6.273 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.809 8.085 8.061 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.439 8.254 8.683 1.00 0.00 H new ATOM 0 HG2 ARG A 43 7.318 10.426 6.892 1.00 0.00 H new ATOM 0 HG3 ARG A 43 6.800 10.346 8.564 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.688 11.901 8.358 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.163 10.522 9.328 1.00 0.00 H new ATOM 0 HE ARG A 43 9.893 10.744 6.422 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.785 9.886 9.752 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.469 9.567 9.323 1.00 0.00 H new ATOM 0 HH21 ARG A 43 12.068 10.429 5.941 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.186 9.871 7.190 1.00 0.00 H new ATOM 694 N LEU A 44 7.624 5.631 6.929 1.00 0.00 N ATOM 695 CA LEU A 44 7.750 4.207 7.332 1.00 0.00 C ATOM 696 C LEU A 44 8.335 3.347 6.195 1.00 0.00 C ATOM 697 O LEU A 44 9.273 2.578 6.413 1.00 0.00 O ATOM 698 CB LEU A 44 6.366 3.655 7.800 1.00 0.00 C ATOM 699 CG LEU A 44 5.733 4.383 9.037 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.344 3.805 9.382 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.677 4.353 10.265 1.00 0.00 C ATOM 0 H LEU A 44 6.657 5.934 6.811 1.00 0.00 H new ATOM 0 HA LEU A 44 8.447 4.151 8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.668 3.719 6.966 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.478 2.598 8.041 1.00 0.00 H new ATOM 0 HG LEU A 44 5.595 5.428 8.760 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.934 4.332 10.244 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.676 3.929 8.529 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.439 2.745 9.617 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.203 4.867 11.101 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.880 3.319 10.543 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.614 4.852 10.016 1.00 0.00 H new ATOM 713 N VAL A 45 7.779 3.513 4.982 1.00 0.00 N ATOM 714 CA VAL A 45 8.242 2.791 3.775 1.00 0.00 C ATOM 715 C VAL A 45 9.554 3.420 3.258 1.00 0.00 C ATOM 716 O VAL A 45 10.418 2.708 2.745 1.00 0.00 O ATOM 717 CB VAL A 45 7.146 2.779 2.637 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.598 1.957 1.404 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.799 2.249 3.177 1.00 0.00 C ATOM 0 H VAL A 45 7.000 4.147 4.807 1.00 0.00 H new ATOM 0 HA VAL A 45 8.425 1.754 4.055 1.00 0.00 H new ATOM 0 HB VAL A 45 7.011 3.810 2.311 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.814 1.976 0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.510 2.389 0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.788 0.926 1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.060 2.250 2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.930 1.233 3.548 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.455 2.890 3.989 1.00 0.00 H new ATOM 729 N GLY A 46 9.706 4.749 3.452 1.00 0.00 N ATOM 730 CA GLY A 46 10.918 5.478 3.038 1.00 0.00 C ATOM 731 C GLY A 46 12.156 5.060 3.829 1.00 0.00 C ATOM 732 O GLY A 46 13.257 4.954 3.283 1.00 0.00 O ATOM 0 H GLY A 46 9.000 5.337 3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.095 5.307 1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.755 6.548 3.165 1.00 0.00 H new ATOM 736 N HIS A 47 11.941 4.818 5.127 1.00 0.00 N ATOM 737 CA HIS A 47 12.962 4.297 6.056 1.00 0.00 C ATOM 738 C HIS A 47 13.243 2.813 5.759 1.00 0.00 C ATOM 739 O HIS A 47 14.385 2.355 5.863 1.00 0.00 O ATOM 740 CB HIS A 47 12.473 4.493 7.519 1.00 0.00 C ATOM 741 CG HIS A 47 13.337 3.869 8.591 1.00 0.00 C ATOM 742 ND1 HIS A 47 14.470 4.468 9.091 1.00 0.00 N ATOM 743 CD2 HIS A 47 13.212 2.692 9.261 1.00 0.00 C ATOM 744 CE1 HIS A 47 15.006 3.690 10.013 1.00 0.00 C ATOM 745 NE2 HIS A 47 14.260 2.614 10.136 1.00 0.00 N ATOM 0 H HIS A 47 11.038 4.980 5.574 1.00 0.00 H new ATOM 0 HA HIS A 47 13.894 4.846 5.922 1.00 0.00 H new ATOM 0 HB2 HIS A 47 12.397 5.562 7.717 1.00 0.00 H new ATOM 0 HB3 HIS A 47 11.467 4.081 7.604 1.00 0.00 H new ATOM 0 HD2 HIS A 47 12.432 1.957 9.127 1.00 0.00 H new ATOM 0 HE1 HIS A 47 15.906 3.902 10.572 1.00 0.00 H new ATOM 0 HE2 HIS A 47 14.435 1.844 10.781 1.00 0.00 H new ATOM 754 N ALA A 48 12.179 2.079 5.391 1.00 0.00 N ATOM 755 CA ALA A 48 12.251 0.643 5.073 1.00 0.00 C ATOM 756 C ALA A 48 13.130 0.355 3.843 1.00 0.00 C ATOM 757 O ALA A 48 13.912 -0.606 3.833 1.00 0.00 O ATOM 758 CB ALA A 48 10.835 0.099 4.848 1.00 0.00 C ATOM 0 H ALA A 48 11.240 2.468 5.305 1.00 0.00 H new ATOM 0 HA ALA A 48 12.717 0.140 5.920 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.887 -0.964 4.612 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.242 0.242 5.752 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.368 0.632 4.020 1.00 0.00 H new ATOM 764 N ILE A 49 12.979 1.195 2.803 1.00 0.00 N ATOM 765 CA ILE A 49 13.702 1.036 1.523 1.00 0.00 C ATOM 766 C ILE A 49 15.001 1.871 1.495 1.00 0.00 C ATOM 767 O ILE A 49 15.874 1.644 0.644 1.00 0.00 O ATOM 768 CB ILE A 49 12.788 1.416 0.303 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.466 2.944 0.261 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.488 0.573 0.322 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.650 3.388 -0.943 1.00 0.00 C ATOM 0 H ILE A 49 12.355 2.002 2.823 1.00 0.00 H new ATOM 0 HA ILE A 49 13.974 -0.016 1.439 1.00 0.00 H new ATOM 0 HB ILE A 49 13.342 1.186 -0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.925 3.213 1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.404 3.500 0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.864 0.847 -0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.740 -0.486 0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 49 10.944 0.764 1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.475 4.462 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.195 3.156 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.694 2.864 -0.948 1.00 0.00 H new ATOM 783 N GLY A 50 15.124 2.823 2.437 1.00 0.00 N ATOM 784 CA GLY A 50 16.292 3.703 2.516 1.00 0.00 C ATOM 785 C GLY A 50 16.354 4.747 1.408 1.00 0.00 C ATOM 786 O GLY A 50 17.440 5.077 0.922 1.00 0.00 O ATOM 0 H GLY A 50 14.422 2.999 3.156 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.288 4.211 3.480 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.196 3.095 2.480 1.00 0.00 H new ATOM 790 N GLU A 51 15.181 5.254 0.994 1.00 0.00 N ATOM 791 CA GLU A 51 15.045 6.348 0.006 1.00 0.00 C ATOM 792 C GLU A 51 13.984 7.317 0.536 1.00 0.00 C ATOM 793 O GLU A 51 12.882 6.880 0.897 1.00 0.00 O ATOM 794 CB GLU A 51 14.634 5.811 -1.399 1.00 0.00 C ATOM 795 CG GLU A 51 15.700 4.948 -2.089 1.00 0.00 C ATOM 796 CD GLU A 51 15.280 4.455 -3.482 1.00 0.00 C ATOM 797 OE1 GLU A 51 14.661 3.376 -3.578 1.00 0.00 O ATOM 798 OE2 GLU A 51 15.574 5.139 -4.488 1.00 0.00 O ATOM 0 H GLU A 51 14.284 4.913 1.339 1.00 0.00 H new ATOM 0 HA GLU A 51 16.005 6.849 -0.119 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.721 5.225 -1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.398 6.658 -2.043 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.621 5.524 -2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.923 4.087 -1.459 1.00 0.00 H new ATOM 805 N ASN A 52 14.322 8.617 0.607 1.00 0.00 N ATOM 806 CA ASN A 52 13.460 9.635 1.229 1.00 0.00 C ATOM 807 C ASN A 52 12.205 9.891 0.375 1.00 0.00 C ATOM 808 O ASN A 52 12.171 10.767 -0.488 1.00 0.00 O ATOM 809 CB ASN A 52 14.268 10.946 1.515 1.00 0.00 C ATOM 810 CG ASN A 52 14.928 11.610 0.289 1.00 0.00 C ATOM 811 OD1 ASN A 52 15.260 10.956 -0.704 1.00 0.00 O ATOM 812 ND2 ASN A 52 15.164 12.915 0.375 1.00 0.00 N ATOM 0 H ASN A 52 15.196 8.989 0.236 1.00 0.00 H new ATOM 0 HA ASN A 52 13.113 9.258 2.191 1.00 0.00 H new ATOM 0 HB2 ASN A 52 13.598 11.669 1.979 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.046 10.719 2.244 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.630 13.401 -0.391 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.879 13.431 1.207 1.00 0.00 H new ATOM 819 N LEU A 53 11.150 9.110 0.663 1.00 0.00 N ATOM 820 CA LEU A 53 9.852 9.200 -0.026 1.00 0.00 C ATOM 821 C LEU A 53 9.055 10.435 0.420 1.00 0.00 C ATOM 822 O LEU A 53 7.935 10.625 -0.019 1.00 0.00 O ATOM 823 CB LEU A 53 9.026 7.914 0.238 1.00 0.00 C ATOM 824 CG LEU A 53 9.528 6.606 -0.433 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.674 5.399 0.018 1.00 0.00 C ATOM 826 CD2 LEU A 53 9.538 6.735 -1.974 1.00 0.00 C ATOM 0 H LEU A 53 11.175 8.392 1.387 1.00 0.00 H new ATOM 0 HA LEU A 53 10.047 9.299 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.989 7.750 1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.003 8.094 -0.093 1.00 0.00 H new ATOM 0 HG LEU A 53 10.555 6.435 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.042 4.493 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.743 5.289 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.634 5.563 -0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 53 9.894 5.804 -2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 53 8.528 6.941 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.199 7.551 -2.267 1.00 0.00 H new ATOM 838 N GLN A 54 9.603 11.230 1.337 1.00 0.00 N ATOM 839 CA GLN A 54 8.959 12.466 1.801 1.00 0.00 C ATOM 840 C GLN A 54 9.275 13.646 0.860 1.00 0.00 C ATOM 841 O GLN A 54 8.392 14.446 0.542 1.00 0.00 O ATOM 842 CB GLN A 54 9.419 12.771 3.251 1.00 0.00 C ATOM 843 CG GLN A 54 10.949 12.904 3.437 1.00 0.00 C ATOM 844 CD GLN A 54 11.368 13.157 4.875 1.00 0.00 C ATOM 845 OE1 GLN A 54 10.698 12.726 5.802 1.00 0.00 O ATOM 846 NE2 GLN A 54 12.486 13.834 5.070 1.00 0.00 N ATOM 0 H GLN A 54 10.502 11.040 1.780 1.00 0.00 H new ATOM 0 HA GLN A 54 7.878 12.328 1.791 1.00 0.00 H new ATOM 0 HB2 GLN A 54 8.946 13.697 3.579 1.00 0.00 H new ATOM 0 HB3 GLN A 54 9.056 11.979 3.906 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.430 11.992 3.082 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.313 13.720 2.813 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.019 14.179 4.272 1.00 0.00 H new ATOM 0 HE22 GLN A 54 12.816 14.012 6.019 1.00 0.00 H new ATOM 855 N ASP A 55 10.536 13.704 0.370 1.00 0.00 N ATOM 856 CA ASP A 55 11.103 14.896 -0.297 1.00 0.00 C ATOM 857 C ASP A 55 11.059 14.776 -1.839 1.00 0.00 C ATOM 858 O ASP A 55 11.474 15.692 -2.563 1.00 0.00 O ATOM 859 CB ASP A 55 12.557 15.095 0.228 1.00 0.00 C ATOM 860 CG ASP A 55 13.240 16.379 -0.283 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.794 17.486 0.088 1.00 0.00 O ATOM 862 OD2 ASP A 55 14.235 16.283 -1.038 1.00 0.00 O ATOM 0 H ASP A 55 11.189 12.922 0.427 1.00 0.00 H new ATOM 0 HA ASP A 55 10.500 15.771 -0.055 1.00 0.00 H new ATOM 0 HB2 ASP A 55 12.539 15.115 1.318 1.00 0.00 H new ATOM 0 HB3 ASP A 55 13.159 14.235 -0.065 1.00 0.00 H new ATOM 867 N MET A 56 10.526 13.654 -2.345 1.00 0.00 N ATOM 868 CA MET A 56 10.404 13.405 -3.789 1.00 0.00 C ATOM 869 C MET A 56 9.047 13.919 -4.288 1.00 0.00 C ATOM 870 O MET A 56 8.037 13.815 -3.575 1.00 0.00 O ATOM 871 CB MET A 56 10.533 11.886 -4.085 1.00 0.00 C ATOM 872 CG MET A 56 11.880 11.273 -3.683 1.00 0.00 C ATOM 873 SD MET A 56 11.916 9.479 -3.894 1.00 0.00 S ATOM 874 CE MET A 56 13.554 9.082 -3.276 1.00 0.00 C ATOM 0 H MET A 56 10.168 12.895 -1.766 1.00 0.00 H new ATOM 0 HA MET A 56 11.204 13.933 -4.308 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.737 11.357 -3.561 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.377 11.722 -5.151 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.673 11.722 -4.282 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.090 11.517 -2.642 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.911 8.169 -3.752 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.237 9.901 -3.503 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.510 8.935 -2.197 1.00 0.00 H new ATOM 884 N ALA A 57 9.048 14.500 -5.500 1.00 0.00 N ATOM 885 CA ALA A 57 7.813 14.865 -6.222 1.00 0.00 C ATOM 886 C ALA A 57 7.048 13.581 -6.610 1.00 0.00 C ATOM 887 O ALA A 57 7.687 12.563 -6.887 1.00 0.00 O ATOM 888 CB ALA A 57 8.158 15.704 -7.461 1.00 0.00 C ATOM 0 H ALA A 57 9.902 14.730 -6.007 1.00 0.00 H new ATOM 0 HA ALA A 57 7.173 15.468 -5.578 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.241 15.969 -7.988 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.675 16.613 -7.153 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.803 15.127 -8.123 1.00 0.00 H new ATOM 894 N TYR A 58 5.694 13.656 -6.634 1.00 0.00 N ATOM 895 CA TYR A 58 4.785 12.482 -6.758 1.00 0.00 C ATOM 896 C TYR A 58 5.216 11.472 -7.847 1.00 0.00 C ATOM 897 O TYR A 58 5.354 10.287 -7.556 1.00 0.00 O ATOM 898 CB TYR A 58 3.330 12.962 -7.023 1.00 0.00 C ATOM 899 CG TYR A 58 2.280 11.834 -7.186 1.00 0.00 C ATOM 900 CD1 TYR A 58 1.997 10.946 -6.140 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.562 11.667 -8.376 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.050 9.949 -6.272 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.614 10.665 -8.508 1.00 0.00 C ATOM 904 CZ TYR A 58 0.363 9.812 -7.453 1.00 0.00 C ATOM 905 OH TYR A 58 -0.566 8.807 -7.586 1.00 0.00 O ATOM 0 H TYR A 58 5.194 14.542 -6.567 1.00 0.00 H new ATOM 0 HA TYR A 58 4.841 11.950 -5.808 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.022 13.606 -6.200 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.325 13.573 -7.925 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.533 11.043 -5.207 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.750 12.331 -9.206 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.851 9.279 -5.449 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.072 10.552 -9.435 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.965 8.846 -8.480 1.00 0.00 H new ATOM 915 N GLU A 59 5.461 11.961 -9.077 1.00 0.00 N ATOM 916 CA GLU A 59 5.776 11.114 -10.256 1.00 0.00 C ATOM 917 C GLU A 59 7.082 10.305 -10.046 1.00 0.00 C ATOM 918 O GLU A 59 7.121 9.098 -10.304 1.00 0.00 O ATOM 919 CB GLU A 59 5.889 12.012 -11.510 1.00 0.00 C ATOM 920 CG GLU A 59 4.643 12.874 -11.786 1.00 0.00 C ATOM 921 CD GLU A 59 4.859 13.868 -12.939 1.00 0.00 C ATOM 922 OE1 GLU A 59 4.730 13.459 -14.111 1.00 0.00 O ATOM 923 OE2 GLU A 59 5.188 15.051 -12.684 1.00 0.00 O ATOM 0 H GLU A 59 5.447 12.959 -9.288 1.00 0.00 H new ATOM 0 HA GLU A 59 4.970 10.393 -10.392 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.752 12.668 -11.396 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.080 11.381 -12.378 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.801 12.224 -12.024 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.377 13.423 -10.882 1.00 0.00 H new ATOM 930 N LYS A 60 8.131 10.999 -9.550 1.00 0.00 N ATOM 931 CA LYS A 60 9.442 10.391 -9.239 1.00 0.00 C ATOM 932 C LYS A 60 9.313 9.397 -8.083 1.00 0.00 C ATOM 933 O LYS A 60 9.946 8.351 -8.082 1.00 0.00 O ATOM 934 CB LYS A 60 10.488 11.482 -8.878 1.00 0.00 C ATOM 935 CG LYS A 60 11.871 10.935 -8.434 1.00 0.00 C ATOM 936 CD LYS A 60 12.560 10.070 -9.528 1.00 0.00 C ATOM 937 CE LYS A 60 13.901 9.478 -9.059 1.00 0.00 C ATOM 938 NZ LYS A 60 14.873 10.531 -8.661 1.00 0.00 N ATOM 0 H LYS A 60 8.091 11.999 -9.354 1.00 0.00 H new ATOM 0 HA LYS A 60 9.783 9.861 -10.128 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.630 12.130 -9.743 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.084 12.102 -8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.521 11.771 -8.176 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.747 10.338 -7.531 1.00 0.00 H new ATOM 0 HD2 LYS A 60 11.892 9.260 -9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.727 10.680 -10.416 1.00 0.00 H new ATOM 0 HE2 LYS A 60 13.726 8.810 -8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.329 8.875 -9.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.792 10.093 -8.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.984 11.212 -9.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 14.523 11.025 -7.815 1.00 0.00 H new ATOM 952 N LYS A 61 8.490 9.766 -7.108 1.00 0.00 N ATOM 953 CA LYS A 61 8.218 8.972 -5.904 1.00 0.00 C ATOM 954 C LYS A 61 7.622 7.601 -6.267 1.00 0.00 C ATOM 955 O LYS A 61 7.967 6.582 -5.656 1.00 0.00 O ATOM 956 CB LYS A 61 7.251 9.765 -5.003 1.00 0.00 C ATOM 957 CG LYS A 61 6.814 9.050 -3.719 1.00 0.00 C ATOM 958 CD LYS A 61 5.849 9.901 -2.874 1.00 0.00 C ATOM 959 CE LYS A 61 6.436 11.259 -2.470 1.00 0.00 C ATOM 960 NZ LYS A 61 5.795 11.792 -1.236 1.00 0.00 N ATOM 0 H LYS A 61 7.978 10.648 -7.129 1.00 0.00 H new ATOM 0 HA LYS A 61 9.152 8.787 -5.373 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.726 10.708 -4.730 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.361 10.012 -5.582 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.332 8.107 -3.977 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.694 8.806 -3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.930 10.063 -3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.579 9.347 -1.975 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.509 11.158 -2.308 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.303 11.970 -3.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 5.573 12.799 -1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 4.918 11.266 -1.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.446 11.683 -0.432 1.00 0.00 H new ATOM 974 N LEU A 62 6.716 7.605 -7.265 1.00 0.00 N ATOM 975 CA LEU A 62 6.127 6.381 -7.830 1.00 0.00 C ATOM 976 C LEU A 62 7.221 5.495 -8.441 1.00 0.00 C ATOM 977 O LEU A 62 7.309 4.316 -8.135 1.00 0.00 O ATOM 978 CB LEU A 62 5.063 6.715 -8.913 1.00 0.00 C ATOM 979 CG LEU A 62 3.921 7.695 -8.502 1.00 0.00 C ATOM 980 CD1 LEU A 62 2.822 7.750 -9.588 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.356 7.367 -7.096 1.00 0.00 C ATOM 0 H LEU A 62 6.373 8.461 -7.701 1.00 0.00 H new ATOM 0 HA LEU A 62 5.637 5.844 -7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.578 7.137 -9.776 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.607 5.781 -9.240 1.00 0.00 H new ATOM 0 HG LEU A 62 4.348 8.695 -8.429 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.038 8.440 -9.277 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.256 8.093 -10.527 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.397 6.756 -9.726 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.563 8.073 -6.849 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.954 6.354 -7.093 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.153 7.443 -6.357 1.00 0.00 H new ATOM 993 N LYS A 63 8.075 6.115 -9.266 1.00 0.00 N ATOM 994 CA LYS A 63 9.184 5.430 -9.969 1.00 0.00 C ATOM 995 C LYS A 63 10.239 4.894 -8.976 1.00 0.00 C ATOM 996 O LYS A 63 10.912 3.892 -9.249 1.00 0.00 O ATOM 997 CB LYS A 63 9.819 6.409 -10.989 1.00 0.00 C ATOM 998 CG LYS A 63 8.822 6.919 -12.047 1.00 0.00 C ATOM 999 CD LYS A 63 9.424 7.964 -13.008 1.00 0.00 C ATOM 1000 CE LYS A 63 8.383 8.467 -14.026 1.00 0.00 C ATOM 1001 NZ LYS A 63 8.948 9.493 -14.931 1.00 0.00 N ATOM 0 H LYS A 63 8.021 7.113 -9.470 1.00 0.00 H new ATOM 0 HA LYS A 63 8.786 4.565 -10.500 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.236 7.261 -10.453 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.648 5.911 -11.492 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.456 6.072 -12.627 1.00 0.00 H new ATOM 0 HG3 LYS A 63 7.960 7.356 -11.542 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.809 8.807 -12.434 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.270 7.526 -13.538 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.015 7.627 -14.615 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.527 8.883 -13.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.216 9.806 -15.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.276 10.306 -14.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.749 9.089 -15.457 1.00 0.00 H new ATOM 1015 N THR A 64 10.366 5.584 -7.827 1.00 0.00 N ATOM 1016 CA THR A 64 11.159 5.125 -6.685 1.00 0.00 C ATOM 1017 C THR A 64 10.585 3.805 -6.143 1.00 0.00 C ATOM 1018 O THR A 64 11.308 2.822 -6.032 1.00 0.00 O ATOM 1019 CB THR A 64 11.215 6.204 -5.559 1.00 0.00 C ATOM 1020 OG1 THR A 64 11.780 7.416 -6.089 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.048 5.744 -4.355 1.00 0.00 C ATOM 0 H THR A 64 9.914 6.485 -7.670 1.00 0.00 H new ATOM 0 HA THR A 64 12.180 4.955 -7.026 1.00 0.00 H new ATOM 0 HB THR A 64 10.195 6.372 -5.213 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.018 8.016 -5.351 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.057 6.528 -3.598 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.610 4.839 -3.934 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.069 5.538 -4.676 1.00 0.00 H new ATOM 1029 N LEU A 65 9.258 3.796 -5.908 1.00 0.00 N ATOM 1030 CA LEU A 65 8.525 2.601 -5.430 1.00 0.00 C ATOM 1031 C LEU A 65 8.721 1.430 -6.421 1.00 0.00 C ATOM 1032 O LEU A 65 8.966 0.307 -6.000 1.00 0.00 O ATOM 1033 CB LEU A 65 7.018 2.923 -5.252 1.00 0.00 C ATOM 1034 CG LEU A 65 6.678 3.984 -4.154 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.206 4.429 -4.242 1.00 0.00 C ATOM 1036 CD2 LEU A 65 7.033 3.459 -2.740 1.00 0.00 C ATOM 0 H LEU A 65 8.663 4.613 -6.043 1.00 0.00 H new ATOM 0 HA LEU A 65 8.925 2.307 -4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.625 3.275 -6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.493 1.998 -5.013 1.00 0.00 H new ATOM 0 HG LEU A 65 7.294 4.864 -4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.002 5.166 -3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.017 4.871 -5.221 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.556 3.565 -4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.786 4.218 -1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.464 2.552 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.099 3.237 -2.691 1.00 0.00 H new ATOM 1048 N LYS A 66 8.690 1.748 -7.741 1.00 0.00 N ATOM 1049 CA LYS A 66 8.916 0.766 -8.834 1.00 0.00 C ATOM 1050 C LYS A 66 10.316 0.100 -8.728 1.00 0.00 C ATOM 1051 O LYS A 66 10.439 -1.106 -8.980 1.00 0.00 O ATOM 1052 CB LYS A 66 8.718 1.418 -10.249 1.00 0.00 C ATOM 1053 CG LYS A 66 7.272 1.363 -10.812 1.00 0.00 C ATOM 1054 CD LYS A 66 6.231 2.163 -10.001 1.00 0.00 C ATOM 1055 CE LYS A 66 4.825 2.087 -10.616 1.00 0.00 C ATOM 1056 NZ LYS A 66 4.794 2.525 -12.034 1.00 0.00 N ATOM 0 H LYS A 66 8.507 2.693 -8.078 1.00 0.00 H new ATOM 0 HA LYS A 66 8.165 -0.015 -8.716 1.00 0.00 H new ATOM 0 HB2 LYS A 66 9.030 2.461 -10.196 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.384 0.922 -10.955 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.281 1.738 -11.835 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.954 0.321 -10.857 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.199 1.782 -8.980 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.543 3.206 -9.943 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.459 1.063 -10.549 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.144 2.708 -10.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.807 2.632 -12.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.287 3.436 -12.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.267 1.814 -12.627 1.00 0.00 H new ATOM 1070 N HIS A 67 11.363 0.891 -8.350 1.00 0.00 N ATOM 1071 CA HIS A 67 12.733 0.347 -8.080 1.00 0.00 C ATOM 1072 C HIS A 67 12.695 -0.762 -7.024 1.00 0.00 C ATOM 1073 O HIS A 67 13.377 -1.775 -7.153 1.00 0.00 O ATOM 1074 CB HIS A 67 13.737 1.412 -7.557 1.00 0.00 C ATOM 1075 CG HIS A 67 14.026 2.559 -8.469 1.00 0.00 C ATOM 1076 ND1 HIS A 67 14.460 2.416 -9.770 1.00 0.00 N ATOM 1077 CD2 HIS A 67 14.002 3.876 -8.225 1.00 0.00 C ATOM 1078 CE1 HIS A 67 14.675 3.611 -10.284 1.00 0.00 C ATOM 1079 NE2 HIS A 67 14.406 4.514 -9.364 1.00 0.00 N ATOM 0 H HIS A 67 11.287 1.901 -8.226 1.00 0.00 H new ATOM 0 HA HIS A 67 13.069 -0.024 -9.048 1.00 0.00 H new ATOM 0 HB2 HIS A 67 13.353 1.811 -6.618 1.00 0.00 H new ATOM 0 HB3 HIS A 67 14.678 0.911 -7.330 1.00 0.00 H new ATOM 0 HD2 HIS A 67 13.715 4.348 -7.297 1.00 0.00 H new ATOM 0 HE1 HIS A 67 15.014 3.815 -11.289 1.00 0.00 H new ATOM 0 HE2 HIS A 67 14.486 5.524 -9.482 1.00 0.00 H new ATOM 1088 N ASN A 68 11.879 -0.535 -5.985 1.00 0.00 N ATOM 1089 CA ASN A 68 11.771 -1.423 -4.812 1.00 0.00 C ATOM 1090 C ASN A 68 10.689 -2.492 -5.027 1.00 0.00 C ATOM 1091 O ASN A 68 10.429 -3.300 -4.129 1.00 0.00 O ATOM 1092 CB ASN A 68 11.454 -0.579 -3.553 1.00 0.00 C ATOM 1093 CG ASN A 68 12.489 0.515 -3.302 1.00 0.00 C ATOM 1094 OD1 ASN A 68 13.503 0.294 -2.653 1.00 0.00 O ATOM 1095 ND2 ASN A 68 12.243 1.702 -3.824 1.00 0.00 N ATOM 0 H ASN A 68 11.267 0.279 -5.932 1.00 0.00 H new ATOM 0 HA ASN A 68 12.722 -1.936 -4.673 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.470 -0.124 -3.664 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.406 -1.235 -2.684 1.00 0.00 H new ATOM 0 HD21 ASN A 68 12.907 2.465 -3.691 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.389 1.856 -4.360 1.00 0.00 H new ATOM 1102 N ARG A 69 10.070 -2.471 -6.233 1.00 0.00 N ATOM 1103 CA ARG A 69 9.038 -3.434 -6.669 1.00 0.00 C ATOM 1104 C ARG A 69 7.771 -3.317 -5.793 1.00 0.00 C ATOM 1105 O ARG A 69 7.090 -4.304 -5.498 1.00 0.00 O ATOM 1106 CB ARG A 69 9.590 -4.890 -6.723 1.00 0.00 C ATOM 1107 CG ARG A 69 10.682 -5.158 -7.801 1.00 0.00 C ATOM 1108 CD ARG A 69 12.087 -4.695 -7.394 1.00 0.00 C ATOM 1109 NE ARG A 69 12.551 -5.375 -6.182 1.00 0.00 N ATOM 1110 CZ ARG A 69 13.568 -4.996 -5.413 1.00 0.00 C ATOM 1111 NH1 ARG A 69 14.294 -3.926 -5.688 1.00 0.00 N ATOM 1112 NH2 ARG A 69 13.855 -5.710 -4.360 1.00 0.00 N ATOM 0 H ARG A 69 10.281 -1.768 -6.942 1.00 0.00 H new ATOM 0 HA ARG A 69 8.751 -3.179 -7.689 1.00 0.00 H new ATOM 0 HB2 ARG A 69 10.002 -5.139 -5.745 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.756 -5.569 -6.900 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.711 -6.226 -8.017 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.398 -4.654 -8.725 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.784 -4.888 -8.209 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.081 -3.618 -7.228 1.00 0.00 H new ATOM 0 HE ARG A 69 12.048 -6.217 -5.902 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.081 -3.363 -6.511 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.067 -3.663 -5.077 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.304 -6.540 -4.141 1.00 0.00 H new ATOM 0 HH22 ARG A 69 14.631 -5.439 -3.756 1.00 0.00 H new ATOM 1126 N ILE A 70 7.464 -2.076 -5.415 1.00 0.00 N ATOM 1127 CA ILE A 70 6.293 -1.712 -4.621 1.00 0.00 C ATOM 1128 C ILE A 70 5.249 -1.075 -5.549 1.00 0.00 C ATOM 1129 O ILE A 70 5.584 -0.215 -6.378 1.00 0.00 O ATOM 1130 CB ILE A 70 6.691 -0.695 -3.485 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.749 -1.330 -2.520 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.450 -0.182 -2.708 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.283 -0.380 -1.457 1.00 0.00 C ATOM 0 H ILE A 70 8.042 -1.272 -5.661 1.00 0.00 H new ATOM 0 HA ILE A 70 5.881 -2.605 -4.151 1.00 0.00 H new ATOM 0 HB ILE A 70 7.146 0.173 -3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.301 -2.192 -2.027 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.586 -1.701 -3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.768 0.516 -1.934 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.773 0.323 -3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.936 -1.025 -2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.009 -0.902 -0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.764 0.471 -1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.459 -0.028 -0.836 1.00 0.00 H new ATOM 1145 N GLY A 71 3.999 -1.526 -5.416 1.00 0.00 N ATOM 1146 CA GLY A 71 2.861 -0.924 -6.097 1.00 0.00 C ATOM 1147 C GLY A 71 1.876 -0.360 -5.090 1.00 0.00 C ATOM 1148 O GLY A 71 1.907 -0.746 -3.919 1.00 0.00 O ATOM 0 H GLY A 71 3.752 -2.323 -4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.205 -0.131 -6.761 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.367 -1.669 -6.720 1.00 0.00 H new ATOM 1152 N LEU A 72 1.018 0.563 -5.536 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.036 1.170 -4.708 1.00 0.00 C ATOM 1154 C LEU A 72 -1.392 0.924 -5.374 1.00 0.00 C ATOM 1155 O LEU A 72 -1.486 0.883 -6.603 1.00 0.00 O ATOM 1156 CB LEU A 72 0.198 2.697 -4.535 1.00 0.00 C ATOM 1157 CG LEU A 72 1.528 3.123 -3.842 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.628 4.660 -3.739 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.670 2.453 -2.458 1.00 0.00 C ATOM 0 H LEU A 72 1.034 0.916 -6.493 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.015 0.713 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.163 3.161 -5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.633 3.106 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 72 2.358 2.779 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.564 4.932 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.599 5.094 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.791 5.041 -3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.606 2.767 -1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.835 2.749 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.669 1.369 -2.577 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.406 0.702 -4.548 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.811 0.618 -4.949 1.00 0.00 C ATOM 1173 C TRP A 73 -4.633 0.771 -3.643 1.00 0.00 C ATOM 1174 O TRP A 73 -4.082 1.178 -2.611 1.00 0.00 O ATOM 1175 CB TRP A 73 -4.077 -0.742 -5.687 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.285 -0.795 -6.595 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.950 0.257 -7.166 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.936 -1.981 -7.078 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.955 -0.201 -7.967 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.974 -1.567 -7.930 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.745 -3.349 -6.869 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.806 -2.467 -8.582 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.578 -4.244 -7.510 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.600 -3.798 -8.358 1.00 0.00 C ATOM 0 H TRP A 73 -2.272 0.570 -3.545 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.096 1.396 -5.657 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.195 -0.987 -6.279 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -4.182 -1.523 -4.934 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.713 1.298 -7.006 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.592 0.384 -8.508 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.959 -3.700 -6.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.589 -2.126 -9.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.440 -5.304 -7.355 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -8.238 -4.521 -8.844 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.940 0.500 -3.691 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.805 0.447 -2.487 1.00 0.00 C ATOM 1197 C ASP A 74 -7.546 -0.890 -2.423 1.00 0.00 C ATOM 1198 O ASP A 74 -7.376 -1.749 -3.299 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.793 1.645 -2.462 1.00 0.00 C ATOM 1200 CG ASP A 74 -7.104 2.962 -2.078 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -6.911 3.197 -0.857 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -6.753 3.758 -2.984 1.00 0.00 O ATOM 0 H ASP A 74 -6.438 0.310 -4.561 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.174 0.525 -1.602 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.255 1.752 -3.443 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.595 1.437 -1.753 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.365 -1.068 -1.374 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.224 -2.253 -1.216 1.00 0.00 C ATOM 1209 C VAL A 75 -10.595 -1.994 -1.859 1.00 0.00 C ATOM 1210 O VAL A 75 -11.135 -2.840 -2.577 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.373 -2.663 0.300 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.361 -3.839 0.493 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -7.986 -2.996 0.897 1.00 0.00 C ATOM 0 H VAL A 75 -8.450 -0.395 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.750 -3.091 -1.727 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.793 -1.812 0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.431 -4.086 1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.345 -3.552 0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.004 -4.708 -0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.099 -3.278 1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.541 -3.823 0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.339 -2.122 0.824 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.138 -0.803 -1.594 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.437 -0.362 -2.132 1.00 0.00 C ATOM 1225 C PHE A 76 -12.243 0.551 -3.348 1.00 0.00 C ATOM 1226 O PHE A 76 -11.400 1.460 -3.332 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.266 0.354 -1.039 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.767 -0.592 0.053 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -12.982 -0.882 1.174 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -15.020 -1.206 -0.049 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -13.437 -1.749 2.152 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -15.470 -2.074 0.931 1.00 0.00 C ATOM 1233 CZ PHE A 76 -14.680 -2.343 2.032 1.00 0.00 C ATOM 0 H PHE A 76 -10.689 -0.109 -0.996 1.00 0.00 H new ATOM 0 HA PHE A 76 -12.987 -1.246 -2.456 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.657 1.135 -0.583 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.120 0.847 -1.504 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -12.009 -0.424 1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -15.645 -1.000 -0.905 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.819 -1.962 3.012 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -16.439 -2.541 0.835 1.00 0.00 H new ATOM 0 HZ PHE A 76 -15.033 -3.017 2.799 1.00 0.00 H new ATOM 1243 N LYS A 77 -13.017 0.261 -4.412 1.00 0.00 N ATOM 1244 CA LYS A 77 -13.103 1.105 -5.615 1.00 0.00 C ATOM 1245 C LYS A 77 -14.024 2.315 -5.337 1.00 0.00 C ATOM 1246 O LYS A 77 -13.905 3.362 -5.982 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.625 0.270 -6.818 1.00 0.00 C ATOM 1248 CG LYS A 77 -13.705 1.052 -8.144 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.227 0.205 -9.322 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.377 1.045 -10.600 1.00 0.00 C ATOM 1251 NZ LYS A 77 -14.794 0.246 -11.774 1.00 0.00 N ATOM 0 H LYS A 77 -13.604 -0.572 -4.459 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.111 1.477 -5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.973 -0.593 -6.957 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.616 -0.115 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.357 1.915 -8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -12.715 1.435 -8.392 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.542 -0.622 -9.508 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -15.190 -0.232 -9.058 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.109 1.833 -10.426 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -13.428 1.534 -10.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.878 0.867 -12.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -14.084 -0.490 -11.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.713 -0.201 -11.581 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.947 2.145 -4.370 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.792 3.233 -3.862 1.00 0.00 C ATOM 1267 C ALA A 78 -16.299 2.891 -2.449 1.00 0.00 C ATOM 1268 O ALA A 78 -16.704 1.757 -2.178 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.960 3.529 -4.819 1.00 0.00 C ATOM 0 H ALA A 78 -15.124 1.246 -3.921 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.189 4.139 -3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.566 4.339 -4.414 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.567 3.822 -5.793 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.575 2.636 -4.929 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.249 3.890 -1.563 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.710 3.771 -0.185 1.00 0.00 C ATOM 1277 C GLY A 79 -17.305 5.087 0.273 1.00 0.00 C ATOM 1278 O GLY A 79 -16.666 6.126 0.105 1.00 0.00 O ATOM 0 H GLY A 79 -15.882 4.814 -1.790 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.454 2.979 -0.108 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.879 3.492 0.463 1.00 0.00 H new ATOM 1282 N SER A 80 -18.515 5.072 0.854 1.00 0.00 N ATOM 1283 CA SER A 80 -19.212 6.313 1.211 1.00 0.00 C ATOM 1284 C SER A 80 -18.800 6.744 2.620 1.00 0.00 C ATOM 1285 O SER A 80 -19.211 6.131 3.604 1.00 0.00 O ATOM 1286 CB SER A 80 -20.748 6.144 1.120 1.00 0.00 C ATOM 1287 OG SER A 80 -21.420 7.370 1.397 1.00 0.00 O ATOM 0 H SER A 80 -19.026 4.220 1.084 1.00 0.00 H new ATOM 0 HA SER A 80 -18.927 7.087 0.499 1.00 0.00 H new ATOM 0 HB2 SER A 80 -21.019 5.795 0.124 1.00 0.00 H new ATOM 0 HB3 SER A 80 -21.075 5.380 1.826 1.00 0.00 H new ATOM 0 HG SER A 80 -22.388 7.234 1.331 1.00 0.00 H new ATOM 1412 N ILE A 89 -16.401 3.396 5.865 1.00 0.00 N ATOM 1413 CA ILE A 89 -16.598 2.903 4.495 1.00 0.00 C ATOM 1414 C ILE A 89 -18.021 2.315 4.378 1.00 0.00 C ATOM 1415 O ILE A 89 -18.229 1.097 4.501 1.00 0.00 O ATOM 1416 CB ILE A 89 -15.499 1.841 4.104 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -14.066 2.388 4.434 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -15.622 1.441 2.610 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -12.920 1.421 4.175 1.00 0.00 C ATOM 0 HA ILE A 89 -16.493 3.731 3.794 1.00 0.00 H new ATOM 0 HB ILE A 89 -15.661 0.942 4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.897 3.291 3.847 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.041 2.681 5.484 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -14.853 0.708 2.365 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -16.606 1.009 2.429 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -15.493 2.325 1.985 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -11.975 1.898 4.436 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -13.055 0.526 4.783 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -12.908 1.145 3.121 1.00 0.00 H new ATOM 1431 N GLY A 90 -19.004 3.219 4.213 1.00 0.00 N ATOM 1432 CA GLY A 90 -20.415 2.853 4.087 1.00 0.00 C ATOM 1433 C GLY A 90 -20.799 2.525 2.652 1.00 0.00 C ATOM 1434 O GLY A 90 -21.666 3.180 2.063 1.00 0.00 O ATOM 0 H GLY A 90 -18.835 4.224 4.164 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -20.623 1.992 4.723 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -21.035 3.674 4.448 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.167 1.470 2.118 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.327 1.029 0.719 1.00 0.00 C ATOM 1440 C ASP A 91 -19.535 -0.273 0.535 1.00 0.00 C ATOM 1441 O ASP A 91 -18.585 -0.551 1.275 1.00 0.00 O ATOM 1442 CB ASP A 91 -19.878 2.109 -0.319 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.524 1.944 -1.711 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -20.051 1.118 -2.513 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -21.532 2.624 -1.994 1.00 0.00 O ATOM 0 H ASP A 91 -19.520 0.889 2.651 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.387 0.865 0.528 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.124 3.097 0.070 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.794 2.069 -0.425 1.00 0.00 H new ATOM 1450 N GLU A 92 -19.938 -1.055 -0.469 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.432 -2.420 -0.706 1.00 0.00 C ATOM 1452 C GLU A 92 -18.786 -2.535 -2.090 1.00 0.00 C ATOM 1453 O GLU A 92 -18.647 -3.645 -2.604 1.00 0.00 O ATOM 1454 CB GLU A 92 -20.604 -3.429 -0.560 1.00 0.00 C ATOM 1455 CG GLU A 92 -21.196 -3.490 0.863 1.00 0.00 C ATOM 1456 CD GLU A 92 -22.515 -4.274 0.957 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -22.479 -5.519 0.986 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -23.594 -3.641 1.014 1.00 0.00 O ATOM 0 H GLU A 92 -20.634 -0.759 -1.153 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.663 -2.648 0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.394 -3.159 -1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -20.254 -4.422 -0.841 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -20.465 -3.947 1.530 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.363 -2.474 1.220 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.365 -1.401 -2.680 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.724 -1.396 -4.010 1.00 0.00 C ATOM 1467 C GLU A 93 -16.226 -1.666 -3.843 1.00 0.00 C ATOM 1468 O GLU A 93 -15.484 -0.813 -3.353 1.00 0.00 O ATOM 1469 CB GLU A 93 -17.951 -0.044 -4.721 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.358 0.081 -6.141 1.00 0.00 C ATOM 1471 CD GLU A 93 -17.915 -0.938 -7.143 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -18.982 -0.681 -7.744 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -17.293 -2.001 -7.335 1.00 0.00 O ATOM 0 H GLU A 93 -18.457 -0.477 -2.258 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.170 -2.177 -4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.024 0.138 -4.779 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.527 0.746 -4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.550 1.086 -6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.276 -0.036 -6.083 1.00 0.00 H new ATOM 1480 N ILE A 94 -15.801 -2.858 -4.266 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.465 -3.401 -3.989 1.00 0.00 C ATOM 1482 C ILE A 94 -13.660 -3.489 -5.294 1.00 0.00 C ATOM 1483 O ILE A 94 -14.200 -3.882 -6.333 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.594 -4.827 -3.323 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.500 -4.755 -2.047 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.210 -5.433 -2.984 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -15.863 -6.099 -1.429 1.00 0.00 C ATOM 0 H ILE A 94 -16.384 -3.486 -4.820 1.00 0.00 H new ATOM 0 HA ILE A 94 -13.942 -2.740 -3.298 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.066 -5.489 -4.049 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -14.991 -4.153 -1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.421 -4.232 -2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.344 -6.414 -2.528 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.624 -5.535 -3.897 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.686 -4.778 -2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.491 -5.939 -0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.405 -6.701 -2.159 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.953 -6.621 -1.133 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.380 -3.097 -5.216 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.411 -3.183 -6.328 1.00 0.00 C ATOM 1501 C ASN A 95 -11.232 -4.646 -6.802 1.00 0.00 C ATOM 1502 O ASN A 95 -11.212 -5.566 -5.977 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.053 -2.574 -5.872 1.00 0.00 C ATOM 1504 CG ASN A 95 -9.994 -1.045 -5.987 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.523 -0.461 -6.925 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -9.352 -0.386 -5.039 1.00 0.00 N ATOM 0 H ASN A 95 -11.978 -2.704 -4.365 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.792 -2.615 -7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.866 -2.859 -4.837 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.252 -3.006 -6.471 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.289 0.631 -5.078 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.920 -0.894 -4.268 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.086 -4.834 -8.134 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.091 -6.168 -8.777 1.00 0.00 C ATOM 1515 C ASP A 96 -9.818 -6.962 -8.428 1.00 0.00 C ATOM 1516 O ASP A 96 -8.787 -6.853 -9.104 1.00 0.00 O ATOM 1517 CB ASP A 96 -11.239 -6.047 -10.322 1.00 0.00 C ATOM 1518 CG ASP A 96 -12.524 -5.328 -10.762 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -12.509 -4.088 -10.871 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -13.557 -5.995 -10.997 1.00 0.00 O ATOM 0 H ASP A 96 -10.961 -4.065 -8.793 1.00 0.00 H new ATOM 0 HA ASP A 96 -11.952 -6.711 -8.388 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.378 -5.511 -10.720 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.223 -7.045 -10.760 1.00 0.00 H new ATOM 1525 N PHE A 97 -9.905 -7.755 -7.349 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.802 -8.608 -6.879 1.00 0.00 C ATOM 1527 C PHE A 97 -8.714 -9.903 -7.696 1.00 0.00 C ATOM 1528 O PHE A 97 -7.723 -10.630 -7.613 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.981 -8.925 -5.384 1.00 0.00 C ATOM 1530 CG PHE A 97 -9.043 -7.703 -4.472 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -8.223 -6.592 -4.693 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.904 -7.677 -3.376 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -8.272 -5.505 -3.848 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.947 -6.591 -2.537 1.00 0.00 C ATOM 1535 CZ PHE A 97 -9.132 -5.510 -2.774 1.00 0.00 C ATOM 0 H PHE A 97 -10.746 -7.823 -6.775 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.868 -8.064 -7.017 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.897 -9.502 -5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -8.156 -9.560 -5.061 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -7.545 -6.586 -5.534 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.547 -8.523 -3.184 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.637 -4.651 -4.028 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.620 -6.586 -1.692 1.00 0.00 H new ATOM 0 HZ PHE A 97 -9.167 -4.658 -2.112 1.00 0.00 H new ATOM 1545 N SER A 98 -9.767 -10.178 -8.478 1.00 0.00 N ATOM 1546 CA SER A 98 -9.806 -11.296 -9.431 1.00 0.00 C ATOM 1547 C SER A 98 -8.643 -11.207 -10.442 1.00 0.00 C ATOM 1548 O SER A 98 -8.107 -12.234 -10.882 1.00 0.00 O ATOM 1549 CB SER A 98 -11.173 -11.283 -10.150 1.00 0.00 C ATOM 1550 OG SER A 98 -11.465 -9.991 -10.662 1.00 0.00 O ATOM 0 H SER A 98 -10.624 -9.625 -8.467 1.00 0.00 H new ATOM 0 HA SER A 98 -9.686 -12.237 -8.894 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.167 -12.008 -10.964 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.956 -11.589 -9.456 1.00 0.00 H new ATOM 0 HG SER A 98 -12.334 -10.007 -11.114 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.237 -9.958 -10.759 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.201 -9.683 -11.746 1.00 0.00 C ATOM 1558 C GLY A 99 -5.792 -9.604 -11.166 1.00 0.00 C ATOM 1559 O GLY A 99 -4.844 -9.439 -11.940 1.00 0.00 O ATOM 0 H GLY A 99 -8.627 -9.119 -10.330 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.225 -10.461 -12.509 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.430 -8.741 -12.245 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.645 -9.704 -9.808 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.324 -9.597 -9.126 1.00 0.00 C ATOM 1565 C LEU A 100 -3.270 -10.533 -9.726 1.00 0.00 C ATOM 1566 O LEU A 100 -2.120 -10.147 -9.905 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.416 -9.818 -7.582 1.00 0.00 C ATOM 1568 CG LEU A 100 -5.126 -8.686 -6.771 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.977 -8.904 -5.251 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -4.624 -7.290 -7.185 1.00 0.00 C ATOM 0 H LEU A 100 -6.426 -9.858 -9.170 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.003 -8.570 -9.299 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.943 -10.754 -7.399 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.406 -9.939 -7.191 1.00 0.00 H new ATOM 0 HG LEU A 100 -6.188 -8.736 -7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.482 -8.099 -4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.424 -9.859 -4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.920 -8.908 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.140 -6.529 -6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.551 -7.221 -7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.824 -7.131 -8.244 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.689 -11.740 -10.077 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.807 -12.770 -10.643 1.00 0.00 C ATOM 1584 C LYS A 101 -2.088 -12.275 -11.924 1.00 0.00 C ATOM 1585 O LYS A 101 -0.917 -12.595 -12.163 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.660 -14.031 -10.913 1.00 0.00 C ATOM 1587 CG LYS A 101 -4.417 -14.554 -9.658 1.00 0.00 C ATOM 1588 CD LYS A 101 -5.388 -15.711 -9.974 1.00 0.00 C ATOM 1589 CE LYS A 101 -4.662 -16.951 -10.519 1.00 0.00 C ATOM 1590 NZ LYS A 101 -5.600 -17.955 -11.065 1.00 0.00 N ATOM 0 H LYS A 101 -4.658 -12.042 -9.979 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.014 -13.006 -9.933 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.384 -13.808 -11.697 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.013 -14.822 -11.292 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.691 -14.889 -8.917 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.975 -13.732 -9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.934 -15.981 -9.070 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -6.125 -15.375 -10.703 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.964 -16.647 -11.299 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.072 -17.404 -9.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -5.065 -18.773 -11.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.250 -18.266 -10.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.145 -17.533 -11.844 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.800 -11.447 -12.705 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.329 -10.939 -14.007 1.00 0.00 C ATOM 1606 C GLU A 102 -1.543 -9.609 -13.863 1.00 0.00 C ATOM 1607 O GLU A 102 -0.463 -9.452 -14.446 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.552 -10.753 -14.951 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.508 -11.972 -15.016 1.00 0.00 C ATOM 1610 CD GLU A 102 -3.815 -13.276 -15.460 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -3.621 -13.472 -16.679 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -3.465 -14.116 -14.598 1.00 0.00 O ATOM 0 H GLU A 102 -3.727 -11.107 -12.450 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.639 -11.668 -14.432 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.118 -9.881 -14.623 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.189 -10.538 -15.956 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.956 -12.125 -14.034 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.321 -11.749 -15.707 1.00 0.00 H new ATOM 1619 N MET A 103 -2.108 -8.660 -13.077 1.00 0.00 N ATOM 1620 CA MET A 103 -1.554 -7.284 -12.921 1.00 0.00 C ATOM 1621 C MET A 103 -0.272 -7.277 -12.069 1.00 0.00 C ATOM 1622 O MET A 103 0.660 -6.509 -12.338 1.00 0.00 O ATOM 1623 CB MET A 103 -2.627 -6.328 -12.318 1.00 0.00 C ATOM 1624 CG MET A 103 -3.196 -6.760 -10.962 1.00 0.00 C ATOM 1625 SD MET A 103 -4.644 -5.806 -10.442 1.00 0.00 S ATOM 1626 CE MET A 103 -3.945 -4.215 -10.015 1.00 0.00 C ATOM 0 H MET A 103 -2.956 -8.821 -12.534 1.00 0.00 H new ATOM 0 HA MET A 103 -1.284 -6.922 -13.913 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.188 -5.336 -12.211 1.00 0.00 H new ATOM 0 HB3 MET A 103 -3.450 -6.237 -13.027 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.466 -7.815 -11.011 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.418 -6.664 -10.205 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.736 -3.552 -9.665 1.00 0.00 H new ATOM 0 HE2 MET A 103 -3.204 -4.343 -9.226 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.469 -3.779 -10.893 1.00 0.00 H new ATOM 1636 N VAL A 104 -0.229 -8.144 -11.050 1.00 0.00 N ATOM 1637 CA VAL A 104 0.956 -8.335 -10.192 1.00 0.00 C ATOM 1638 C VAL A 104 1.407 -9.811 -10.270 1.00 0.00 C ATOM 1639 O VAL A 104 0.975 -10.652 -9.467 1.00 0.00 O ATOM 1640 CB VAL A 104 0.719 -7.856 -8.692 1.00 0.00 C ATOM 1641 CG1 VAL A 104 0.895 -6.341 -8.554 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.670 -8.245 -8.151 1.00 0.00 C ATOM 0 H VAL A 104 -1.017 -8.738 -10.793 1.00 0.00 H new ATOM 0 HA VAL A 104 1.757 -7.698 -10.568 1.00 0.00 H new ATOM 0 HB VAL A 104 1.474 -8.372 -8.099 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.726 -6.048 -7.518 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.907 -6.064 -8.849 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.177 -5.831 -9.197 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.773 -7.892 -7.125 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.442 -7.790 -8.771 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.779 -9.329 -8.174 1.00 0.00 H new ATOM 1652 N PRO A 105 2.254 -10.167 -11.299 1.00 0.00 N ATOM 1653 CA PRO A 105 2.735 -11.550 -11.490 1.00 0.00 C ATOM 1654 C PRO A 105 3.803 -11.950 -10.444 1.00 0.00 C ATOM 1655 O PRO A 105 3.875 -13.112 -10.037 1.00 0.00 O ATOM 1656 CB PRO A 105 3.310 -11.527 -12.929 1.00 0.00 C ATOM 1657 CG PRO A 105 3.769 -10.114 -13.128 1.00 0.00 C ATOM 1658 CD PRO A 105 2.789 -9.251 -12.355 1.00 0.00 C ATOM 0 HA PRO A 105 1.948 -12.292 -11.358 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.135 -12.231 -13.038 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.554 -11.806 -13.663 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.786 -9.977 -12.760 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.774 -9.849 -14.185 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.281 -8.382 -11.918 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.993 -8.876 -12.999 1.00 0.00 H new ATOM 1666 N LYS A 106 4.621 -10.966 -10.003 1.00 0.00 N ATOM 1667 CA LYS A 106 5.723 -11.185 -9.044 1.00 0.00 C ATOM 1668 C LYS A 106 5.230 -11.106 -7.587 1.00 0.00 C ATOM 1669 O LYS A 106 6.033 -11.220 -6.657 1.00 0.00 O ATOM 1670 CB LYS A 106 6.856 -10.140 -9.293 1.00 0.00 C ATOM 1671 CG LYS A 106 7.302 -9.950 -10.774 1.00 0.00 C ATOM 1672 CD LYS A 106 8.342 -10.982 -11.319 1.00 0.00 C ATOM 1673 CE LYS A 106 7.844 -12.443 -11.451 1.00 0.00 C ATOM 1674 NZ LYS A 106 8.034 -13.250 -10.214 1.00 0.00 N ATOM 0 H LYS A 106 4.533 -9.996 -10.305 1.00 0.00 H new ATOM 0 HA LYS A 106 6.116 -12.189 -9.203 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.523 -9.176 -8.909 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.727 -10.433 -8.707 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.415 -9.990 -11.407 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.724 -8.950 -10.879 1.00 0.00 H new ATOM 0 HD2 LYS A 106 8.680 -10.644 -12.299 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.211 -10.973 -10.662 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.786 -12.435 -11.711 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.371 -12.925 -12.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.153 -13.755 -9.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 8.799 -13.939 -10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.283 -12.621 -9.424 1.00 0.00 H new ATOM 1688 N LEU A 107 3.912 -10.898 -7.406 1.00 0.00 N ATOM 1689 CA LEU A 107 3.285 -10.748 -6.088 1.00 0.00 C ATOM 1690 C LEU A 107 3.525 -11.973 -5.186 1.00 0.00 C ATOM 1691 O LEU A 107 3.083 -13.080 -5.499 1.00 0.00 O ATOM 1692 CB LEU A 107 1.766 -10.506 -6.231 1.00 0.00 C ATOM 1693 CG LEU A 107 1.006 -10.184 -4.908 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.533 -8.884 -4.263 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.518 -10.119 -5.142 1.00 0.00 C ATOM 0 H LEU A 107 3.251 -10.829 -8.180 1.00 0.00 H new ATOM 0 HA LEU A 107 3.752 -9.884 -5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.612 -9.681 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.316 -11.391 -6.681 1.00 0.00 H new ATOM 0 HG LEU A 107 1.197 -10.998 -4.209 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.984 -8.686 -3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.593 -8.994 -4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.394 -8.053 -4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.021 -9.893 -4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.741 -9.339 -5.870 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.869 -11.079 -5.520 1.00 0.00 H new ATOM 1707 N ARG A 108 4.259 -11.756 -4.089 1.00 0.00 N ATOM 1708 CA ARG A 108 4.389 -12.739 -2.999 1.00 0.00 C ATOM 1709 C ARG A 108 3.599 -12.260 -1.776 1.00 0.00 C ATOM 1710 O ARG A 108 2.936 -13.061 -1.119 1.00 0.00 O ATOM 1711 CB ARG A 108 5.883 -12.990 -2.604 1.00 0.00 C ATOM 1712 CG ARG A 108 6.725 -11.713 -2.286 1.00 0.00 C ATOM 1713 CD ARG A 108 7.531 -11.206 -3.498 1.00 0.00 C ATOM 1714 NE ARG A 108 8.621 -12.132 -3.841 1.00 0.00 N ATOM 1715 CZ ARG A 108 9.174 -12.296 -5.054 1.00 0.00 C ATOM 1716 NH1 ARG A 108 8.684 -11.688 -6.118 1.00 0.00 N ATOM 1717 NH2 ARG A 108 10.211 -13.106 -5.187 1.00 0.00 N ATOM 0 H ARG A 108 4.781 -10.895 -3.928 1.00 0.00 H new ATOM 0 HA ARG A 108 3.984 -13.685 -3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.904 -13.643 -1.731 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.369 -13.529 -3.417 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.059 -10.921 -1.943 1.00 0.00 H new ATOM 0 HG3 ARG A 108 7.410 -11.931 -1.467 1.00 0.00 H new ATOM 0 HD2 ARG A 108 6.868 -11.089 -4.355 1.00 0.00 H new ATOM 0 HD3 ARG A 108 7.943 -10.222 -3.277 1.00 0.00 H new ATOM 0 HE ARG A 108 8.993 -12.705 -3.084 1.00 0.00 H new ATOM 0 HH11 ARG A 108 7.870 -11.080 -6.028 1.00 0.00 H new ATOM 0 HH12 ARG A 108 9.119 -11.826 -7.030 1.00 0.00 H new ATOM 0 HH21 ARG A 108 10.582 -13.598 -4.374 1.00 0.00 H new ATOM 0 HH22 ARG A 108 10.640 -13.239 -6.103 1.00 0.00 H new ATOM 1731 N LEU A 109 3.653 -10.942 -1.485 1.00 0.00 N ATOM 1732 CA LEU A 109 3.091 -10.365 -0.246 1.00 0.00 C ATOM 1733 C LEU A 109 2.293 -9.081 -0.561 1.00 0.00 C ATOM 1734 O LEU A 109 2.770 -8.214 -1.286 1.00 0.00 O ATOM 1735 CB LEU A 109 4.239 -10.068 0.767 1.00 0.00 C ATOM 1736 CG LEU A 109 3.806 -9.581 2.193 1.00 0.00 C ATOM 1737 CD1 LEU A 109 2.961 -10.651 2.927 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.035 -9.150 3.039 1.00 0.00 C ATOM 0 H LEU A 109 4.085 -10.252 -2.099 1.00 0.00 H new ATOM 0 HA LEU A 109 2.407 -11.085 0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.835 -10.973 0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.891 -9.311 0.331 1.00 0.00 H new ATOM 0 HG LEU A 109 3.173 -8.703 2.061 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.679 -10.279 3.912 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.062 -10.865 2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.546 -11.564 3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.702 -8.818 4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.713 -9.996 3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.554 -8.334 2.537 1.00 0.00 H new ATOM 1750 N ILE A 110 1.073 -8.987 -0.012 1.00 0.00 N ATOM 1751 CA ILE A 110 0.204 -7.795 -0.109 1.00 0.00 C ATOM 1752 C ILE A 110 0.283 -7.043 1.229 1.00 0.00 C ATOM 1753 O ILE A 110 0.415 -7.680 2.269 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.291 -8.206 -0.422 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.356 -9.054 -1.732 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.230 -6.970 -0.503 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.746 -9.511 -2.157 1.00 0.00 C ATOM 0 H ILE A 110 0.651 -9.747 0.522 1.00 0.00 H new ATOM 0 HA ILE A 110 0.542 -7.157 -0.926 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.649 -8.818 0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.923 -8.469 -2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.728 -9.935 -1.604 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.246 -7.299 -0.720 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.215 -6.439 0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.887 -6.304 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.673 -10.091 -3.077 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.182 -10.129 -1.372 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.379 -8.640 -2.326 1.00 0.00 H new ATOM 1769 N CYS A 111 0.223 -5.703 1.211 1.00 0.00 N ATOM 1770 CA CYS A 111 0.301 -4.879 2.435 1.00 0.00 C ATOM 1771 C CYS A 111 -0.926 -3.951 2.538 1.00 0.00 C ATOM 1772 O CYS A 111 -1.139 -3.095 1.690 1.00 0.00 O ATOM 1773 CB CYS A 111 1.614 -4.077 2.424 1.00 0.00 C ATOM 1774 SG CYS A 111 3.093 -5.110 2.477 1.00 0.00 S ATOM 0 H CYS A 111 0.120 -5.159 0.355 1.00 0.00 H new ATOM 0 HA CYS A 111 0.296 -5.525 3.313 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.645 -3.459 1.527 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.623 -3.400 3.278 1.00 0.00 H new ATOM 0 HG CYS A 111 4.142 -4.377 2.250 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.733 -4.164 3.578 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.973 -3.416 3.842 1.00 0.00 C ATOM 1782 C PHE A 112 -2.711 -2.284 4.844 1.00 0.00 C ATOM 1783 O PHE A 112 -2.153 -2.541 5.895 1.00 0.00 O ATOM 1784 CB PHE A 112 -4.028 -4.392 4.412 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.467 -5.470 3.423 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -5.453 -5.206 2.475 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -3.900 -6.741 3.435 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -5.859 -6.176 1.582 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -4.306 -7.702 2.541 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.285 -7.422 1.617 1.00 0.00 C ATOM 0 H PHE A 112 -1.542 -4.878 4.281 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.337 -2.974 2.915 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.622 -4.872 5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.903 -3.823 4.728 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.907 -4.227 2.439 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.131 -6.975 4.156 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.628 -5.955 0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.854 -8.683 2.564 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.602 -8.183 0.919 1.00 0.00 H new ATOM 1800 N ASN A 113 -3.108 -1.042 4.514 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.980 0.121 5.433 1.00 0.00 C ATOM 1802 C ASN A 113 -4.306 0.373 6.166 1.00 0.00 C ATOM 1803 O ASN A 113 -5.096 1.260 5.793 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.512 1.369 4.652 1.00 0.00 C ATOM 1805 CG ASN A 113 -1.041 1.299 4.277 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -0.197 1.898 4.919 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -0.716 0.507 3.279 1.00 0.00 N ATOM 0 H ASN A 113 -3.524 -0.809 3.612 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.225 -0.101 6.187 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.110 1.474 3.747 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.688 2.259 5.255 1.00 0.00 H new ATOM 0 HD21 ASN A 113 0.264 0.382 3.025 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -1.444 0.018 2.758 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.550 -0.442 7.198 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.748 -0.330 8.021 1.00 0.00 C ATOM 1816 C GLY A 114 -6.299 -1.684 8.409 1.00 0.00 C ATOM 1817 O GLY A 114 -6.100 -2.669 7.690 1.00 0.00 O ATOM 0 H GLY A 114 -3.922 -1.194 7.481 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.517 0.239 8.922 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.510 0.229 7.478 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.987 -1.727 9.559 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.691 -2.935 10.037 1.00 0.00 C ATOM 1823 C ARG A 115 -8.856 -3.291 9.096 1.00 0.00 C ATOM 1824 O ARG A 115 -9.121 -4.470 8.833 1.00 0.00 O ATOM 1825 CB ARG A 115 -8.218 -2.703 11.469 1.00 0.00 C ATOM 1826 CG ARG A 115 -8.919 -3.927 12.108 1.00 0.00 C ATOM 1827 CD ARG A 115 -9.452 -3.622 13.513 1.00 0.00 C ATOM 1828 NE ARG A 115 -10.459 -2.540 13.507 1.00 0.00 N ATOM 1829 CZ ARG A 115 -11.072 -2.043 14.588 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -10.778 -2.486 15.802 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -11.986 -1.094 14.439 1.00 0.00 N ATOM 0 H ARG A 115 -7.074 -0.928 10.187 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.988 -3.768 10.045 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.384 -2.407 12.105 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.919 -1.868 11.453 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.743 -4.245 11.470 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.217 -4.759 12.160 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -9.894 -4.524 13.936 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -8.622 -3.340 14.161 1.00 0.00 H new ATOM 0 HE ARG A 115 -10.708 -2.138 12.603 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.076 -3.216 15.922 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.254 -2.097 16.616 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -12.216 -0.749 13.507 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -12.459 -0.709 15.256 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.564 -2.245 8.638 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.663 -2.365 7.656 1.00 0.00 C ATOM 1847 C LYS A 116 -10.161 -2.977 6.329 1.00 0.00 C ATOM 1848 O LYS A 116 -10.868 -3.752 5.677 1.00 0.00 O ATOM 1849 CB LYS A 116 -11.328 -0.969 7.426 1.00 0.00 C ATOM 1850 CG LYS A 116 -12.868 -0.992 7.289 1.00 0.00 C ATOM 1851 CD LYS A 116 -13.374 -1.749 6.034 1.00 0.00 C ATOM 1852 CE LYS A 116 -14.905 -1.786 5.926 1.00 0.00 C ATOM 1853 NZ LYS A 116 -15.530 -2.575 7.027 1.00 0.00 N ATOM 0 H LYS A 116 -9.392 -1.286 8.938 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.417 -3.043 8.057 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.062 -0.316 8.257 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.905 -0.526 6.524 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.296 -1.455 8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.236 0.034 7.256 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -12.965 -1.275 5.142 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -12.993 -2.770 6.055 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.293 -0.768 5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.189 -2.217 4.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.069 -3.368 6.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -14.787 -2.945 7.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.170 -1.963 7.572 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.935 -2.606 5.943 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.246 -3.208 4.792 1.00 0.00 C ATOM 1869 C ALA A 117 -7.895 -4.679 5.098 1.00 0.00 C ATOM 1870 O ALA A 117 -8.081 -5.570 4.258 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.986 -2.399 4.463 1.00 0.00 C ATOM 0 H ALA A 117 -8.393 -1.883 6.416 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.904 -3.190 3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.478 -2.848 3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.265 -1.373 4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.318 -2.400 5.324 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.429 -4.902 6.342 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.051 -6.225 6.848 1.00 0.00 C ATOM 1879 C GLY A 118 -8.231 -7.186 7.041 1.00 0.00 C ATOM 1880 O GLY A 118 -8.024 -8.372 7.313 1.00 0.00 O ATOM 0 H GLY A 118 -7.305 -4.157 7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.339 -6.676 6.157 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.536 -6.103 7.801 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.471 -6.665 6.930 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.697 -7.496 6.897 1.00 0.00 C ATOM 1886 C GLU A 119 -10.703 -8.402 5.652 1.00 0.00 C ATOM 1887 O GLU A 119 -11.206 -9.528 5.697 1.00 0.00 O ATOM 1888 CB GLU A 119 -11.976 -6.614 6.906 1.00 0.00 C ATOM 1889 CG GLU A 119 -12.260 -5.896 8.242 1.00 0.00 C ATOM 1890 CD GLU A 119 -13.548 -5.048 8.220 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -14.563 -5.496 7.641 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -13.562 -3.943 8.795 1.00 0.00 O ATOM 0 H GLU A 119 -9.652 -5.664 6.861 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.698 -8.116 7.793 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.889 -5.865 6.119 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.833 -7.240 6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -12.336 -6.639 9.036 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -11.415 -5.253 8.487 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.121 -7.890 4.551 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.041 -8.591 3.255 1.00 0.00 C ATOM 1901 C TYR A 120 -8.664 -9.260 3.062 1.00 0.00 C ATOM 1902 O TYR A 120 -8.330 -9.696 1.955 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.341 -7.579 2.118 1.00 0.00 C ATOM 1904 CG TYR A 120 -11.780 -7.045 2.157 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -12.140 -5.963 2.974 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -12.782 -7.636 1.391 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -13.442 -5.500 3.013 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -14.079 -7.176 1.428 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.409 -6.109 2.238 1.00 0.00 C ATOM 1910 OH TYR A 120 -15.712 -5.650 2.266 1.00 0.00 O ATOM 0 H TYR A 120 -9.688 -6.967 4.536 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.783 -9.389 3.232 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.646 -6.742 2.191 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.163 -8.058 1.155 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.387 -5.484 3.583 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.536 -8.473 0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -13.702 -4.665 3.647 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.838 -7.650 0.823 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.719 -4.677 2.147 1.00 0.00 H new ATOM 1920 N GLU A 121 -7.876 -9.364 4.147 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.562 -10.027 4.138 1.00 0.00 C ATOM 1922 C GLU A 121 -6.695 -11.565 3.904 1.00 0.00 C ATOM 1923 O GLU A 121 -6.086 -12.076 2.949 1.00 0.00 O ATOM 1924 CB GLU A 121 -5.800 -9.640 5.451 1.00 0.00 C ATOM 1925 CG GLU A 121 -4.391 -10.240 5.667 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.358 -11.580 6.436 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.290 -11.557 7.681 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -4.378 -12.653 5.810 1.00 0.00 O ATOM 0 H GLU A 121 -8.135 -8.988 5.059 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.965 -9.678 3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.710 -8.554 5.479 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.422 -9.930 6.298 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -3.923 -10.386 4.694 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.783 -9.514 6.207 1.00 0.00 H new ATOM 1935 N PRO A 122 -7.508 -12.347 4.722 1.00 0.00 N ATOM 1936 CA PRO A 122 -7.648 -13.817 4.513 1.00 0.00 C ATOM 1937 C PRO A 122 -8.390 -14.178 3.200 1.00 0.00 C ATOM 1938 O PRO A 122 -8.326 -15.328 2.747 1.00 0.00 O ATOM 1939 CB PRO A 122 -8.423 -14.298 5.770 1.00 0.00 C ATOM 1940 CG PRO A 122 -9.186 -13.094 6.234 1.00 0.00 C ATOM 1941 CD PRO A 122 -8.316 -11.897 5.899 1.00 0.00 C ATOM 0 HA PRO A 122 -6.679 -14.303 4.400 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -9.094 -15.123 5.529 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.742 -14.656 6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -10.152 -13.027 5.734 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -9.384 -13.146 7.305 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -8.919 -11.022 5.657 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -7.677 -11.622 6.738 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.081 -13.187 2.603 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.762 -13.339 1.303 1.00 0.00 C ATOM 1951 C LEU A 123 -8.747 -13.625 0.182 1.00 0.00 C ATOM 1952 O LEU A 123 -8.904 -14.581 -0.588 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.573 -12.051 0.978 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.360 -12.049 -0.375 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.435 -13.152 -0.398 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.969 -10.656 -0.676 1.00 0.00 C ATOM 0 H LEU A 123 -9.183 -12.257 3.010 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.445 -14.186 1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.283 -11.881 1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.885 -11.205 0.975 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.647 -12.269 -1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.964 -13.125 -1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.960 -14.125 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.142 -12.988 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.508 -10.691 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.657 -10.379 0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.171 -9.916 -0.740 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.680 -12.805 0.145 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.678 -12.824 -0.943 1.00 0.00 C ATOM 1970 C LEU A 124 -5.630 -13.940 -0.725 1.00 0.00 C ATOM 1971 O LEU A 124 -4.832 -14.241 -1.621 1.00 0.00 O ATOM 1972 CB LEU A 124 -6.024 -11.418 -1.095 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.021 -10.210 -1.157 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.307 -8.903 -1.543 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -8.218 -10.499 -2.086 1.00 0.00 C ATOM 0 H LEU A 124 -7.486 -12.111 0.867 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.183 -13.057 -1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.343 -11.261 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.420 -11.414 -2.002 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.421 -10.076 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -7.031 -8.089 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.539 -8.676 -0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.845 -9.017 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.884 -9.636 -2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.856 -10.695 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.761 -11.370 -1.720 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.663 -14.568 0.473 1.00 0.00 N ATOM 1988 CA ARG A 125 -4.948 -15.838 0.733 1.00 0.00 C ATOM 1989 C ARG A 125 -5.584 -16.982 -0.069 1.00 0.00 C ATOM 1990 O ARG A 125 -4.904 -17.954 -0.428 1.00 0.00 O ATOM 1991 CB ARG A 125 -4.950 -16.188 2.239 1.00 0.00 C ATOM 1992 CG ARG A 125 -4.128 -15.226 3.118 1.00 0.00 C ATOM 1993 CD ARG A 125 -3.994 -15.726 4.569 1.00 0.00 C ATOM 1994 NE ARG A 125 -3.403 -17.085 4.652 1.00 0.00 N ATOM 1995 CZ ARG A 125 -2.099 -17.395 4.567 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -1.178 -16.463 4.374 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -1.725 -18.662 4.670 1.00 0.00 N ATOM 0 H ARG A 125 -6.180 -14.213 1.278 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.914 -15.707 0.415 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.980 -16.196 2.596 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.561 -17.198 2.365 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.135 -15.102 2.686 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -4.601 -14.244 3.117 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.374 -15.029 5.134 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.977 -15.732 5.040 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.052 -17.861 4.787 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.453 -15.485 4.286 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.194 -16.724 4.313 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.425 -19.390 4.812 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.737 -18.909 4.607 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.900 -16.850 -0.339 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.629 -17.779 -1.208 1.00 0.00 C ATOM 2013 C GLY A 126 -7.147 -17.762 -2.663 1.00 0.00 C ATOM 2014 O GLY A 126 -7.402 -18.705 -3.419 1.00 0.00 O ATOM 0 H GLY A 126 -7.478 -16.100 0.040 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.528 -18.789 -0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.690 -17.531 -1.182 1.00 0.00 H new ATOM 2018 N MET A 127 -6.449 -16.674 -3.052 1.00 0.00 N ATOM 2019 CA MET A 127 -5.849 -16.509 -4.397 1.00 0.00 C ATOM 2020 C MET A 127 -4.369 -16.967 -4.415 1.00 0.00 C ATOM 2021 O MET A 127 -3.638 -16.724 -5.394 1.00 0.00 O ATOM 2022 CB MET A 127 -5.982 -15.020 -4.820 1.00 0.00 C ATOM 2023 CG MET A 127 -7.427 -14.513 -4.823 1.00 0.00 C ATOM 2024 SD MET A 127 -7.565 -12.761 -5.222 1.00 0.00 S ATOM 2025 CE MET A 127 -9.335 -12.541 -5.057 1.00 0.00 C ATOM 0 H MET A 127 -6.284 -15.877 -2.437 1.00 0.00 H new ATOM 0 HA MET A 127 -6.380 -17.139 -5.110 1.00 0.00 H new ATOM 0 HB2 MET A 127 -5.390 -14.404 -4.143 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.559 -14.894 -5.817 1.00 0.00 H new ATOM 0 HG2 MET A 127 -8.006 -15.090 -5.544 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.870 -14.692 -3.843 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.671 -11.767 -5.747 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.841 -13.478 -5.288 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.571 -12.243 -4.035 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.953 -17.657 -3.332 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.595 -18.192 -3.209 1.00 0.00 C ATOM 2037 C GLY A 128 -1.537 -17.126 -2.952 1.00 0.00 C ATOM 2038 O GLY A 128 -0.341 -17.370 -3.155 1.00 0.00 O ATOM 0 H GLY A 128 -4.549 -17.854 -2.528 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.572 -18.917 -2.396 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.342 -18.730 -4.123 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.971 -15.940 -2.501 1.00 0.00 N ATOM 2043 CA TYR A 129 -1.071 -14.816 -2.220 1.00 0.00 C ATOM 2044 C TYR A 129 -0.998 -14.545 -0.719 1.00 0.00 C ATOM 2045 O TYR A 129 -2.033 -14.484 -0.041 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.526 -13.552 -3.004 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.305 -13.675 -4.524 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.070 -14.105 -5.025 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.303 -13.348 -5.457 1.00 0.00 C ATOM 2050 CE1 TYR A 129 0.165 -14.205 -6.379 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.064 -13.456 -6.820 1.00 0.00 C ATOM 2052 CZ TYR A 129 -0.830 -13.885 -7.269 1.00 0.00 C ATOM 2053 OH TYR A 129 -0.577 -13.973 -8.616 1.00 0.00 O ATOM 0 H TYR A 129 -2.954 -15.735 -2.322 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.068 -15.078 -2.556 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.583 -13.371 -2.809 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.981 -12.685 -2.632 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.718 -14.365 -4.333 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.268 -13.009 -5.110 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.129 -14.534 -6.739 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.841 -13.205 -7.528 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.079 -14.724 -8.995 1.00 0.00 H new ATOM 2063 N GLU A 130 0.235 -14.412 -0.200 1.00 0.00 N ATOM 2064 CA GLU A 130 0.467 -14.022 1.189 1.00 0.00 C ATOM 2065 C GLU A 130 0.083 -12.552 1.347 1.00 0.00 C ATOM 2066 O GLU A 130 0.300 -11.743 0.444 1.00 0.00 O ATOM 2067 CB GLU A 130 1.941 -14.258 1.603 1.00 0.00 C ATOM 2068 CG GLU A 130 2.393 -15.727 1.538 1.00 0.00 C ATOM 2069 CD GLU A 130 1.681 -16.629 2.567 1.00 0.00 C ATOM 2070 OE1 GLU A 130 2.150 -16.725 3.721 1.00 0.00 O ATOM 2071 OE2 GLU A 130 0.645 -17.240 2.234 1.00 0.00 O ATOM 0 H GLU A 130 1.090 -14.572 -0.733 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.147 -14.638 1.846 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.587 -13.663 0.957 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.083 -13.892 2.620 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.207 -16.113 0.536 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.469 -15.777 1.704 1.00 0.00 H new ATOM 2078 N THR A 131 -0.530 -12.241 2.476 1.00 0.00 N ATOM 2079 CA THR A 131 -1.111 -10.926 2.756 1.00 0.00 C ATOM 2080 C THR A 131 -0.681 -10.452 4.156 1.00 0.00 C ATOM 2081 O THR A 131 -0.394 -11.265 5.040 1.00 0.00 O ATOM 2082 CB THR A 131 -2.663 -11.031 2.643 1.00 0.00 C ATOM 2083 OG1 THR A 131 -3.103 -12.195 3.352 1.00 0.00 O ATOM 2084 CG2 THR A 131 -3.158 -11.128 1.193 1.00 0.00 C ATOM 0 H THR A 131 -0.643 -12.904 3.243 1.00 0.00 H new ATOM 0 HA THR A 131 -0.754 -10.191 2.034 1.00 0.00 H new ATOM 0 HB THR A 131 -3.076 -10.117 3.069 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.082 -12.197 3.402 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.246 -11.198 1.184 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.847 -10.240 0.642 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.733 -12.014 0.722 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.607 -9.134 4.351 1.00 0.00 N ATOM 2093 CA LYS A 132 -0.119 -8.538 5.594 1.00 0.00 C ATOM 2094 C LYS A 132 -1.039 -7.400 6.032 1.00 0.00 C ATOM 2095 O LYS A 132 -1.262 -6.468 5.268 1.00 0.00 O ATOM 2096 CB LYS A 132 1.331 -8.012 5.384 1.00 0.00 C ATOM 2097 CG LYS A 132 1.960 -7.367 6.630 1.00 0.00 C ATOM 2098 CD LYS A 132 2.025 -8.345 7.826 1.00 0.00 C ATOM 2099 CE LYS A 132 2.541 -7.673 9.092 1.00 0.00 C ATOM 2100 NZ LYS A 132 2.672 -8.626 10.217 1.00 0.00 N ATOM 0 H LYS A 132 -0.885 -8.449 3.648 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.114 -9.296 6.377 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.962 -8.840 5.061 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.326 -7.281 4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.966 -7.023 6.390 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.381 -6.488 6.913 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.032 -8.754 8.013 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.673 -9.184 7.572 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.510 -7.217 8.890 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.863 -6.869 9.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 3.166 -8.164 11.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.727 -8.927 10.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.215 -9.457 9.907 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.571 -7.490 7.264 1.00 0.00 N ATOM 2115 CA VAL A 133 -2.275 -6.380 7.905 1.00 0.00 C ATOM 2116 C VAL A 133 -1.227 -5.455 8.547 1.00 0.00 C ATOM 2117 O VAL A 133 -0.661 -5.767 9.603 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.319 -6.846 8.997 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.186 -5.649 9.475 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.195 -8.008 8.479 1.00 0.00 C ATOM 0 H VAL A 133 -1.522 -8.333 7.836 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.850 -5.862 7.138 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.763 -7.221 9.856 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.898 -5.992 10.226 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.542 -4.883 9.908 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.728 -5.230 8.627 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.902 -8.304 9.254 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.742 -7.684 7.593 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.560 -8.856 8.223 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.904 -4.378 7.837 1.00 0.00 N ATOM 2131 CA LEU A 134 -0.134 -3.251 8.362 1.00 0.00 C ATOM 2132 C LEU A 134 -1.137 -2.224 8.936 1.00 0.00 C ATOM 2133 O LEU A 134 -2.326 -2.244 8.574 1.00 0.00 O ATOM 2134 CB LEU A 134 0.769 -2.638 7.242 1.00 0.00 C ATOM 2135 CG LEU A 134 1.990 -3.505 6.791 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.776 -2.817 5.652 1.00 0.00 C ATOM 2137 CD2 LEU A 134 2.923 -3.813 7.989 1.00 0.00 C ATOM 0 H LEU A 134 -1.175 -4.260 6.861 1.00 0.00 H new ATOM 0 HA LEU A 134 0.540 -3.573 9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.147 -2.441 6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.142 -1.675 7.591 1.00 0.00 H new ATOM 0 HG LEU A 134 1.601 -4.449 6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.618 -3.444 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.120 -2.670 4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.145 -1.851 5.997 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.764 -4.417 7.649 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.294 -2.879 8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.368 -4.360 8.751 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.707 -1.341 9.883 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.589 -0.290 10.431 1.00 0.00 C ATOM 2151 C PRO A 135 -1.855 0.804 9.372 1.00 0.00 C ATOM 2152 O PRO A 135 -1.166 0.862 8.336 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.768 0.251 11.618 1.00 0.00 C ATOM 2154 CG PRO A 135 0.658 0.056 11.215 1.00 0.00 C ATOM 2155 CD PRO A 135 0.675 -1.240 10.441 1.00 0.00 C ATOM 0 HA PRO A 135 -2.576 -0.648 10.726 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -0.986 1.303 11.804 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -0.997 -0.289 12.537 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.011 0.885 10.602 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.310 0.003 12.087 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.425 -1.224 9.650 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.909 -2.088 11.085 1.00 0.00 H new ATOM 2163 N SER A 136 -2.873 1.647 9.619 1.00 0.00 N ATOM 2164 CA SER A 136 -3.113 2.841 8.805 1.00 0.00 C ATOM 2165 C SER A 136 -1.912 3.777 8.976 1.00 0.00 C ATOM 2166 O SER A 136 -1.622 4.227 10.084 1.00 0.00 O ATOM 2167 CB SER A 136 -4.433 3.535 9.221 1.00 0.00 C ATOM 2168 OG SER A 136 -4.700 4.681 8.419 1.00 0.00 O ATOM 0 H SER A 136 -3.541 1.519 10.379 1.00 0.00 H new ATOM 0 HA SER A 136 -3.220 2.567 7.755 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.259 2.829 9.133 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.375 3.829 10.269 1.00 0.00 H new ATOM 0 HG SER A 136 -5.541 5.094 8.708 1.00 0.00 H new ATOM 2174 N SER A 137 -1.197 4.039 7.875 1.00 0.00 N ATOM 2175 CA SER A 137 0.048 4.829 7.886 1.00 0.00 C ATOM 2176 C SER A 137 -0.216 6.358 7.989 1.00 0.00 C ATOM 2177 O SER A 137 0.653 7.166 7.666 1.00 0.00 O ATOM 2178 CB SER A 137 0.841 4.480 6.617 1.00 0.00 C ATOM 2179 OG SER A 137 0.058 4.695 5.452 1.00 0.00 O ATOM 0 H SER A 137 -1.463 3.710 6.947 1.00 0.00 H new ATOM 0 HA SER A 137 0.625 4.574 8.775 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.744 5.088 6.570 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.160 3.438 6.658 1.00 0.00 H new ATOM 0 HG SER A 137 -0.176 3.832 5.051 1.00 0.00 H new ATOM 2185 N SER A 138 -1.428 6.725 8.443 1.00 0.00 N ATOM 2186 CA SER A 138 -1.787 8.097 8.787 1.00 0.00 C ATOM 2187 C SER A 138 -1.181 8.442 10.160 1.00 0.00 C ATOM 2188 O SER A 138 -0.983 7.550 11.003 1.00 0.00 O ATOM 2189 CB SER A 138 -3.325 8.233 8.830 1.00 0.00 C ATOM 2190 OG SER A 138 -3.896 7.360 9.794 1.00 0.00 O ATOM 0 H SER A 138 -2.190 6.061 8.580 1.00 0.00 H new ATOM 0 HA SER A 138 -1.397 8.785 8.038 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.594 9.263 9.065 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.739 8.012 7.846 1.00 0.00 H new ATOM 0 HG SER A 138 -4.151 6.518 9.362 1.00 0.00 H new ATOM 2196 N GLY A 139 -0.921 9.732 10.382 1.00 0.00 N ATOM 2197 CA GLY A 139 -0.388 10.223 11.653 1.00 0.00 C ATOM 2198 C GLY A 139 -1.343 10.081 12.844 1.00 0.00 C ATOM 2199 O GLY A 139 -0.937 10.297 13.990 1.00 0.00 O ATOM 0 H GLY A 139 -1.074 10.463 9.688 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.533 9.686 11.877 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.124 11.274 11.539 1.00 0.00 H new ATOM 2203 N ALA A 140 -2.606 9.726 12.568 1.00 0.00 N ATOM 2204 CA ALA A 140 -3.648 9.520 13.596 1.00 0.00 C ATOM 2205 C ALA A 140 -3.669 8.058 14.109 1.00 0.00 C ATOM 2206 O ALA A 140 -4.393 7.743 15.062 1.00 0.00 O ATOM 2207 CB ALA A 140 -5.015 9.922 13.020 1.00 0.00 C ATOM 0 H ALA A 140 -2.941 9.571 11.617 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.418 10.150 14.455 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.787 9.772 13.775 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.992 10.972 12.728 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.237 9.308 12.147 1.00 0.00 H new ATOM 2213 N ASN A 141 -2.873 7.174 13.475 1.00 0.00 N ATOM 2214 CA ASN A 141 -2.782 5.740 13.840 1.00 0.00 C ATOM 2215 C ASN A 141 -1.314 5.353 14.174 1.00 0.00 C ATOM 2216 O ASN A 141 -1.056 4.255 14.666 1.00 0.00 O ATOM 2217 CB ASN A 141 -3.347 4.889 12.664 1.00 0.00 C ATOM 2218 CG ASN A 141 -3.374 3.372 12.917 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -2.395 2.684 12.687 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -4.508 2.830 13.329 1.00 0.00 N ATOM 0 H ASN A 141 -2.272 7.432 12.692 1.00 0.00 H new ATOM 0 HA ASN A 141 -3.374 5.544 14.734 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -4.361 5.224 12.446 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -2.749 5.084 11.774 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -4.573 1.820 13.459 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -5.317 3.422 13.517 1.00 0.00 H new ATOM 2227 N ARG A 142 -0.379 6.325 14.031 1.00 0.00 N ATOM 2228 CA ARG A 142 1.085 6.047 14.093 1.00 0.00 C ATOM 2229 C ARG A 142 1.564 5.811 15.551 1.00 0.00 C ATOM 2230 O ARG A 142 2.711 5.426 15.788 1.00 0.00 O ATOM 2231 CB ARG A 142 1.924 7.168 13.417 1.00 0.00 C ATOM 2232 CG ARG A 142 2.018 8.510 14.195 1.00 0.00 C ATOM 2233 CD ARG A 142 3.227 9.348 13.737 1.00 0.00 C ATOM 2234 NE ARG A 142 4.490 8.604 13.956 1.00 0.00 N ATOM 2235 CZ ARG A 142 5.604 8.688 13.205 1.00 0.00 C ATOM 2236 NH1 ARG A 142 5.675 9.502 12.161 1.00 0.00 N ATOM 2237 NH2 ARG A 142 6.647 7.932 13.501 1.00 0.00 N ATOM 0 H ARG A 142 -0.608 7.306 13.872 1.00 0.00 H new ATOM 0 HA ARG A 142 1.247 5.128 13.530 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.934 6.792 13.257 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.499 7.370 12.434 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.102 9.082 14.048 1.00 0.00 H new ATOM 0 HG3 ARG A 142 2.099 8.307 15.263 1.00 0.00 H new ATOM 0 HD2 ARG A 142 3.124 9.598 12.681 1.00 0.00 H new ATOM 0 HD3 ARG A 142 3.253 10.289 14.286 1.00 0.00 H new ATOM 0 HE ARG A 142 4.518 7.967 14.752 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.874 10.082 11.911 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.530 9.548 11.607 1.00 0.00 H new ATOM 0 HH21 ARG A 142 6.604 7.291 14.293 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.495 7.989 12.937 1.00 0.00 H new ATOM 2251 N ARG A 143 0.665 6.097 16.506 1.00 0.00 N ATOM 2252 CA ARG A 143 0.874 5.870 17.957 1.00 0.00 C ATOM 2253 C ARG A 143 1.318 4.424 18.298 1.00 0.00 C ATOM 2254 O ARG A 143 1.982 4.202 19.319 1.00 0.00 O ATOM 2255 CB ARG A 143 -0.410 6.224 18.746 1.00 0.00 C ATOM 2256 CG ARG A 143 -1.694 5.505 18.265 1.00 0.00 C ATOM 2257 CD ARG A 143 -2.887 5.736 19.213 1.00 0.00 C ATOM 2258 NE ARG A 143 -3.098 7.168 19.500 1.00 0.00 N ATOM 2259 CZ ARG A 143 -3.627 7.670 20.621 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -4.027 6.878 21.610 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -3.754 8.977 20.742 1.00 0.00 N ATOM 0 H ARG A 143 -0.247 6.501 16.294 1.00 0.00 H new ATOM 0 HA ARG A 143 1.691 6.528 18.254 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -0.250 5.984 19.797 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -0.570 7.300 18.685 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -1.953 5.858 17.267 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -1.500 4.436 18.184 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -3.790 5.319 18.767 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -2.716 5.201 20.147 1.00 0.00 H new ATOM 0 HE ARG A 143 -2.816 7.833 18.780 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.933 5.866 21.523 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -4.428 7.282 22.457 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -3.450 9.591 19.986 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -4.156 9.374 21.591 1.00 0.00 H new ATOM 2275 N PHE A 144 0.945 3.449 17.448 1.00 0.00 N ATOM 2276 CA PHE A 144 1.314 2.031 17.646 1.00 0.00 C ATOM 2277 C PHE A 144 2.463 1.622 16.696 1.00 0.00 C ATOM 2278 O PHE A 144 2.987 0.510 16.806 1.00 0.00 O ATOM 2279 CB PHE A 144 0.099 1.091 17.423 1.00 0.00 C ATOM 2280 CG PHE A 144 -1.135 1.364 18.277 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -1.132 1.095 19.643 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -2.309 1.865 17.710 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -2.258 1.322 20.412 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -3.428 2.092 18.482 1.00 0.00 C ATOM 2285 CZ PHE A 144 -3.401 1.823 19.834 1.00 0.00 C ATOM 0 H PHE A 144 0.385 3.617 16.612 1.00 0.00 H new ATOM 0 HA PHE A 144 1.648 1.928 18.678 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.191 1.151 16.374 1.00 0.00 H new ATOM 0 HB3 PHE A 144 0.422 0.066 17.606 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.239 0.704 20.108 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.340 2.078 16.652 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.240 1.105 21.470 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.327 2.481 18.027 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.277 2.006 20.439 1.00 0.00 H new ATOM 2295 N SER A 145 2.871 2.532 15.784 1.00 0.00 N ATOM 2296 CA SER A 145 3.879 2.250 14.739 1.00 0.00 C ATOM 2297 C SER A 145 5.314 2.520 15.234 1.00 0.00 C ATOM 2298 O SER A 145 6.260 2.318 14.468 1.00 0.00 O ATOM 2299 CB SER A 145 3.594 3.099 13.470 1.00 0.00 C ATOM 2300 OG SER A 145 2.329 2.791 12.909 1.00 0.00 O ATOM 0 H SER A 145 2.509 3.485 15.752 1.00 0.00 H new ATOM 0 HA SER A 145 3.803 1.191 14.495 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.632 4.158 13.724 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.374 2.921 12.730 1.00 0.00 H new ATOM 0 HG SER A 145 2.181 3.344 12.114 1.00 0.00 H new ATOM 2306 N LYS A 146 5.461 2.955 16.511 1.00 0.00 N ATOM 2307 CA LYS A 146 6.769 3.322 17.109 1.00 0.00 C ATOM 2308 C LYS A 146 7.757 2.145 16.974 1.00 0.00 C ATOM 2309 O LYS A 146 8.682 2.209 16.164 1.00 0.00 O ATOM 2310 CB LYS A 146 6.564 3.774 18.595 1.00 0.00 C ATOM 2311 CG LYS A 146 7.765 4.496 19.281 1.00 0.00 C ATOM 2312 CD LYS A 146 8.918 3.555 19.733 1.00 0.00 C ATOM 2313 CE LYS A 146 10.034 4.300 20.492 1.00 0.00 C ATOM 2314 NZ LYS A 146 10.659 5.372 19.670 1.00 0.00 N ATOM 0 H LYS A 146 4.676 3.061 17.154 1.00 0.00 H new ATOM 0 HA LYS A 146 7.204 4.166 16.573 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.701 4.439 18.632 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.314 2.894 19.187 1.00 0.00 H new ATOM 0 HG2 LYS A 146 8.168 5.236 18.590 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.396 5.039 20.151 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.512 2.771 20.372 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.345 3.065 18.858 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.622 4.737 21.402 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.800 3.587 20.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 11.447 5.799 20.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.016 4.965 18.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.951 6.103 19.455 1.00 0.00 H new ATOM 2328 N ASN A 147 7.529 1.062 17.742 1.00 0.00 N ATOM 2329 CA ASN A 147 8.348 -0.172 17.666 1.00 0.00 C ATOM 2330 C ASN A 147 7.966 -1.031 16.442 1.00 0.00 C ATOM 2331 O ASN A 147 8.707 -1.940 16.064 1.00 0.00 O ATOM 2332 CB ASN A 147 8.179 -1.000 18.964 1.00 0.00 C ATOM 2333 CG ASN A 147 8.597 -0.230 20.210 1.00 0.00 C ATOM 2334 OD1 ASN A 147 7.796 0.498 20.797 1.00 0.00 O ATOM 2335 ND2 ASN A 147 9.845 -0.383 20.625 1.00 0.00 N ATOM 0 H ASN A 147 6.777 1.014 18.430 1.00 0.00 H new ATOM 0 HA ASN A 147 9.391 0.125 17.556 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.137 -1.305 19.063 1.00 0.00 H new ATOM 0 HB3 ASN A 147 8.772 -1.911 18.889 1.00 0.00 H new ATOM 0 HD21 ASN A 147 10.170 0.111 21.456 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.481 -0.995 20.114 1.00 0.00 H new ATOM 2342 N ARG A 148 6.829 -0.693 15.797 1.00 0.00 N ATOM 2343 CA ARG A 148 6.240 -1.501 14.711 1.00 0.00 C ATOM 2344 C ARG A 148 6.842 -1.097 13.345 1.00 0.00 C ATOM 2345 O ARG A 148 6.645 -1.782 12.341 1.00 0.00 O ATOM 2346 CB ARG A 148 4.694 -1.393 14.717 1.00 0.00 C ATOM 2347 CG ARG A 148 3.976 -2.423 13.822 1.00 0.00 C ATOM 2348 CD ARG A 148 2.450 -2.366 13.928 1.00 0.00 C ATOM 2349 NE ARG A 148 1.845 -3.379 13.047 1.00 0.00 N ATOM 2350 CZ ARG A 148 0.549 -3.636 12.904 1.00 0.00 C ATOM 2351 NH1 ARG A 148 -0.359 -3.037 13.656 1.00 0.00 N ATOM 2352 NH2 ARG A 148 0.170 -4.520 11.999 1.00 0.00 N ATOM 0 H ARG A 148 6.295 0.148 16.016 1.00 0.00 H new ATOM 0 HA ARG A 148 6.490 -2.548 14.882 1.00 0.00 H new ATOM 0 HB2 ARG A 148 4.339 -1.510 15.741 1.00 0.00 H new ATOM 0 HB3 ARG A 148 4.411 -0.391 14.394 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.267 -2.256 12.785 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.314 -3.424 14.091 1.00 0.00 H new ATOM 0 HD2 ARG A 148 2.142 -2.539 14.959 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.095 -1.373 13.652 1.00 0.00 H new ATOM 0 HE ARG A 148 2.487 -3.942 12.489 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -0.070 -2.362 14.364 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -1.348 -3.250 13.528 1.00 0.00 H new ATOM 0 HH21 ARG A 148 0.868 -4.992 11.424 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -0.820 -4.730 11.875 1.00 0.00 H new ATOM 2366 N GLU A 149 7.575 0.034 13.325 1.00 0.00 N ATOM 2367 CA GLU A 149 8.333 0.483 12.135 1.00 0.00 C ATOM 2368 C GLU A 149 9.399 -0.560 11.721 1.00 0.00 C ATOM 2369 O GLU A 149 9.830 -0.586 10.574 1.00 0.00 O ATOM 2370 CB GLU A 149 9.016 1.852 12.391 1.00 0.00 C ATOM 2371 CG GLU A 149 10.266 1.797 13.301 1.00 0.00 C ATOM 2372 CD GLU A 149 11.066 3.109 13.326 1.00 0.00 C ATOM 2373 OE1 GLU A 149 11.674 3.462 12.290 1.00 0.00 O ATOM 2374 OE2 GLU A 149 11.073 3.802 14.363 1.00 0.00 O ATOM 0 H GLU A 149 7.660 0.660 14.126 1.00 0.00 H new ATOM 0 HA GLU A 149 7.617 0.593 11.321 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.302 2.284 11.432 1.00 0.00 H new ATOM 0 HB3 GLU A 149 8.287 2.527 12.840 1.00 0.00 H new ATOM 0 HG2 GLU A 149 9.955 1.551 14.316 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.917 0.991 12.962 1.00 0.00 H new ATOM 2381 N SER A 150 9.815 -1.389 12.703 1.00 0.00 N ATOM 2382 CA SER A 150 10.765 -2.487 12.502 1.00 0.00 C ATOM 2383 C SER A 150 10.128 -3.575 11.609 1.00 0.00 C ATOM 2384 O SER A 150 10.799 -4.166 10.761 1.00 0.00 O ATOM 2385 CB SER A 150 11.185 -3.066 13.874 1.00 0.00 C ATOM 2386 OG SER A 150 12.192 -4.053 13.746 1.00 0.00 O ATOM 0 H SER A 150 9.492 -1.307 13.667 1.00 0.00 H new ATOM 0 HA SER A 150 11.657 -2.115 11.998 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.546 -2.260 14.513 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.314 -3.498 14.367 1.00 0.00 H new ATOM 0 HG SER A 150 12.431 -4.393 14.633 1.00 0.00 H new ATOM 2392 N GLU A 151 8.810 -3.794 11.787 1.00 0.00 N ATOM 2393 CA GLU A 151 8.024 -4.712 10.962 1.00 0.00 C ATOM 2394 C GLU A 151 7.912 -4.172 9.523 1.00 0.00 C ATOM 2395 O GLU A 151 8.141 -4.918 8.566 1.00 0.00 O ATOM 2396 CB GLU A 151 6.625 -4.928 11.610 1.00 0.00 C ATOM 2397 CG GLU A 151 5.516 -5.323 10.635 1.00 0.00 C ATOM 2398 CD GLU A 151 4.210 -5.720 11.327 1.00 0.00 C ATOM 2399 OE1 GLU A 151 4.218 -6.692 12.112 1.00 0.00 O ATOM 2400 OE2 GLU A 151 3.164 -5.091 11.079 1.00 0.00 O ATOM 0 H GLU A 151 8.264 -3.332 12.514 1.00 0.00 H new ATOM 0 HA GLU A 151 8.524 -5.679 10.909 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.710 -5.702 12.373 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.331 -4.010 12.119 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.322 -4.489 9.960 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.861 -6.156 10.022 1.00 0.00 H new ATOM 2407 N TRP A 152 7.627 -2.856 9.407 1.00 0.00 N ATOM 2408 CA TRP A 152 7.517 -2.164 8.100 1.00 0.00 C ATOM 2409 C TRP A 152 8.849 -2.280 7.356 1.00 0.00 C ATOM 2410 O TRP A 152 8.895 -2.615 6.167 1.00 0.00 O ATOM 2411 CB TRP A 152 7.174 -0.661 8.297 1.00 0.00 C ATOM 2412 CG TRP A 152 5.729 -0.365 8.605 1.00 0.00 C ATOM 2413 CD1 TRP A 152 5.092 -0.464 9.807 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.748 0.107 7.670 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.785 -0.084 9.673 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.548 0.270 8.371 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.782 0.411 6.303 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.383 0.720 7.755 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.626 0.854 5.693 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.442 1.007 6.419 1.00 0.00 C ATOM 0 H TRP A 152 7.468 -2.246 10.209 1.00 0.00 H new ATOM 0 HA TRP A 152 6.719 -2.632 7.524 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.789 -0.268 9.107 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.454 -0.120 7.393 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.551 -0.793 10.727 1.00 0.00 H new ATOM 0 HE1 TRP A 152 3.095 -0.067 10.424 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.695 0.301 5.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.466 0.838 8.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.637 1.086 4.638 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.554 1.359 5.914 1.00 0.00 H new ATOM 2431 N GLU A 153 9.924 -2.049 8.123 1.00 0.00 N ATOM 2432 CA GLU A 153 11.297 -2.067 7.630 1.00 0.00 C ATOM 2433 C GLU A 153 11.645 -3.448 7.061 1.00 0.00 C ATOM 2434 O GLU A 153 12.182 -3.554 5.967 1.00 0.00 O ATOM 2435 CB GLU A 153 12.277 -1.679 8.763 1.00 0.00 C ATOM 2436 CG GLU A 153 13.702 -1.335 8.289 1.00 0.00 C ATOM 2437 CD GLU A 153 14.706 -1.271 9.445 1.00 0.00 C ATOM 2438 OE1 GLU A 153 15.302 -2.316 9.778 1.00 0.00 O ATOM 2439 OE2 GLU A 153 14.882 -0.190 10.055 1.00 0.00 O ATOM 0 H GLU A 153 9.856 -1.841 9.119 1.00 0.00 H new ATOM 0 HA GLU A 153 11.390 -1.335 6.827 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.870 -0.822 9.300 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.334 -2.503 9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.031 -2.082 7.567 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.688 -0.376 7.771 1.00 0.00 H new ATOM 2446 N ALA A 154 11.212 -4.496 7.780 1.00 0.00 N ATOM 2447 CA ALA A 154 11.560 -5.888 7.457 1.00 0.00 C ATOM 2448 C ALA A 154 10.822 -6.345 6.178 1.00 0.00 C ATOM 2449 O ALA A 154 11.401 -7.034 5.321 1.00 0.00 O ATOM 2450 CB ALA A 154 11.232 -6.799 8.647 1.00 0.00 C ATOM 0 H ALA A 154 10.612 -4.402 8.600 1.00 0.00 H new ATOM 0 HA ALA A 154 12.631 -5.954 7.263 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.493 -7.828 8.400 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.803 -6.479 9.518 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.167 -6.738 8.869 1.00 0.00 H new ATOM 2456 N VAL A 155 9.556 -5.892 6.044 1.00 0.00 N ATOM 2457 CA VAL A 155 8.688 -6.185 4.881 1.00 0.00 C ATOM 2458 C VAL A 155 9.326 -5.683 3.563 1.00 0.00 C ATOM 2459 O VAL A 155 9.193 -6.326 2.522 1.00 0.00 O ATOM 2460 CB VAL A 155 7.240 -5.563 5.084 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.379 -5.600 3.797 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.483 -6.270 6.241 1.00 0.00 C ATOM 0 H VAL A 155 9.103 -5.307 6.746 1.00 0.00 H new ATOM 0 HA VAL A 155 8.585 -7.268 4.808 1.00 0.00 H new ATOM 0 HB VAL A 155 7.399 -4.516 5.341 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.402 -5.161 4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.876 -5.032 3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.253 -6.633 3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.496 -5.823 6.356 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.377 -7.330 6.012 1.00 0.00 H new ATOM 0 HG23 VAL A 155 7.044 -6.153 7.168 1.00 0.00 H new ATOM 2472 N PHE A 156 10.045 -4.550 3.608 1.00 0.00 N ATOM 2473 CA PHE A 156 10.628 -3.948 2.386 1.00 0.00 C ATOM 2474 C PHE A 156 12.165 -4.104 2.317 1.00 0.00 C ATOM 2475 O PHE A 156 12.761 -3.813 1.274 1.00 0.00 O ATOM 2476 CB PHE A 156 10.189 -2.468 2.273 1.00 0.00 C ATOM 2477 CG PHE A 156 8.664 -2.289 2.309 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.863 -2.766 1.269 1.00 0.00 C ATOM 2479 CD2 PHE A 156 8.029 -1.673 3.390 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.488 -2.630 1.313 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.655 -1.535 3.432 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.885 -2.015 2.396 1.00 0.00 C ATOM 0 H PHE A 156 10.238 -4.033 4.465 1.00 0.00 H new ATOM 0 HA PHE A 156 10.242 -4.495 1.525 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.635 -1.899 3.089 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.576 -2.050 1.344 1.00 0.00 H new ATOM 0 HD1 PHE A 156 8.324 -3.247 0.419 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.624 -1.297 4.209 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.883 -3.005 0.500 1.00 0.00 H new ATOM 0 HE2 PHE A 156 6.186 -1.051 4.276 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.810 -1.911 2.429 1.00 0.00 H new ATOM 2492 N ARG A 157 12.807 -4.580 3.409 1.00 0.00 N ATOM 2493 CA ARG A 157 14.257 -4.920 3.398 1.00 0.00 C ATOM 2494 C ARG A 157 14.489 -6.244 2.653 1.00 0.00 C ATOM 2495 O ARG A 157 15.339 -6.314 1.765 1.00 0.00 O ATOM 2496 CB ARG A 157 14.855 -5.039 4.833 1.00 0.00 C ATOM 2497 CG ARG A 157 15.244 -3.710 5.523 1.00 0.00 C ATOM 2498 CD ARG A 157 16.003 -3.956 6.847 1.00 0.00 C ATOM 2499 NE ARG A 157 15.241 -4.821 7.782 1.00 0.00 N ATOM 2500 CZ ARG A 157 15.689 -5.970 8.329 1.00 0.00 C ATOM 2501 NH1 ARG A 157 16.909 -6.422 8.066 1.00 0.00 N ATOM 2502 NH2 ARG A 157 14.905 -6.663 9.141 1.00 0.00 N ATOM 0 H ARG A 157 12.350 -4.738 4.307 1.00 0.00 H new ATOM 0 HA ARG A 157 14.764 -4.101 2.887 1.00 0.00 H new ATOM 0 HB2 ARG A 157 14.131 -5.554 5.464 1.00 0.00 H new ATOM 0 HB3 ARG A 157 15.741 -5.672 4.784 1.00 0.00 H new ATOM 0 HG2 ARG A 157 15.866 -3.119 4.851 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.345 -3.126 5.721 1.00 0.00 H new ATOM 0 HD2 ARG A 157 16.966 -4.419 6.630 1.00 0.00 H new ATOM 0 HD3 ARG A 157 16.210 -3.000 7.327 1.00 0.00 H new ATOM 0 HE ARG A 157 14.299 -4.521 8.032 1.00 0.00 H new ATOM 0 HH11 ARG A 157 17.523 -5.899 7.442 1.00 0.00 H new ATOM 0 HH12 ARG A 157 17.232 -7.293 8.488 1.00 0.00 H new ATOM 0 HH21 ARG A 157 13.965 -6.328 9.351 1.00 0.00 H new ATOM 0 HH22 ARG A 157 15.241 -7.532 9.556 1.00 0.00 H new ATOM 2516 N HIS A 158 13.687 -7.280 3.007 1.00 0.00 N ATOM 2517 CA HIS A 158 13.919 -8.676 2.552 1.00 0.00 C ATOM 2518 C HIS A 158 13.826 -8.825 1.012 1.00 0.00 C ATOM 2519 O HIS A 158 14.283 -9.827 0.467 1.00 0.00 O ATOM 2520 CB HIS A 158 12.946 -9.669 3.267 1.00 0.00 C ATOM 2521 CG HIS A 158 11.561 -9.774 2.671 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.524 -8.933 3.000 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.058 -10.632 1.749 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.450 -9.264 2.305 1.00 0.00 C ATOM 2525 NE2 HIS A 158 9.751 -10.289 1.540 1.00 0.00 N ATOM 0 H HIS A 158 12.870 -7.174 3.609 1.00 0.00 H new ATOM 0 HA HIS A 158 14.941 -8.929 2.833 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.400 -10.660 3.262 1.00 0.00 H new ATOM 0 HB3 HIS A 158 12.851 -9.367 4.310 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.576 -8.171 3.676 1.00 0.00 H new ATOM 0 HD2 HIS A 158 11.592 -11.438 1.268 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.488 -8.775 2.357 1.00 0.00 H new ATOM 2534 N LEU A 159 13.262 -7.792 0.331 1.00 0.00 N ATOM 2535 CA LEU A 159 13.086 -7.747 -1.140 1.00 0.00 C ATOM 2536 C LEU A 159 14.437 -7.794 -1.896 1.00 0.00 C ATOM 2537 O LEU A 159 14.463 -8.029 -3.105 1.00 0.00 O ATOM 2538 CB LEU A 159 12.271 -6.475 -1.522 1.00 0.00 C ATOM 2539 CG LEU A 159 10.762 -6.497 -1.116 1.00 0.00 C ATOM 2540 CD1 LEU A 159 10.095 -5.133 -1.386 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.015 -7.642 -1.849 1.00 0.00 C ATOM 0 H LEU A 159 12.913 -6.956 0.799 1.00 0.00 H new ATOM 0 HA LEU A 159 12.535 -8.637 -1.445 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.742 -5.609 -1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.337 -6.332 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 159 10.701 -6.686 -0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.046 -5.177 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.600 -4.360 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.167 -4.897 -2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 159 8.966 -7.640 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.088 -7.493 -2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.465 -8.599 -1.584 1.00 0.00 H new ATOM 2553 N GLU A 160 15.552 -7.594 -1.162 1.00 0.00 N ATOM 2554 CA GLU A 160 16.929 -7.727 -1.693 1.00 0.00 C ATOM 2555 C GLU A 160 17.296 -9.203 -2.019 1.00 0.00 C ATOM 2556 O GLU A 160 18.374 -9.454 -2.574 1.00 0.00 O ATOM 2557 CB GLU A 160 17.934 -7.170 -0.648 1.00 0.00 C ATOM 2558 CG GLU A 160 17.966 -7.956 0.679 1.00 0.00 C ATOM 2559 CD GLU A 160 18.947 -7.372 1.702 1.00 0.00 C ATOM 2560 OE1 GLU A 160 20.154 -7.673 1.619 1.00 0.00 O ATOM 2561 OE2 GLU A 160 18.516 -6.614 2.594 1.00 0.00 O ATOM 0 H GLU A 160 15.524 -7.334 -0.176 1.00 0.00 H new ATOM 0 HA GLU A 160 16.981 -7.161 -2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 160 18.933 -7.173 -1.084 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.682 -6.131 -0.436 1.00 0.00 H new ATOM 0 HG2 GLU A 160 16.965 -7.969 1.111 1.00 0.00 H new ATOM 0 HG3 GLU A 160 18.238 -8.991 0.474 1.00 0.00 H new ATOM 2568 N HIS A 161 16.393 -10.148 -1.636 1.00 0.00 N ATOM 2569 CA HIS A 161 16.568 -11.612 -1.747 1.00 0.00 C ATOM 2570 C HIS A 161 17.548 -12.097 -0.650 1.00 0.00 C ATOM 2571 O HIS A 161 18.770 -12.101 -0.879 1.00 0.00 O ATOM 2572 CB HIS A 161 16.995 -12.060 -3.185 1.00 0.00 C ATOM 2573 CG HIS A 161 17.059 -13.558 -3.376 1.00 0.00 C ATOM 2574 ND1 HIS A 161 15.940 -14.326 -3.604 1.00 0.00 N ATOM 2575 CD2 HIS A 161 18.106 -14.428 -3.356 1.00 0.00 C ATOM 2576 CE1 HIS A 161 16.287 -15.592 -3.711 1.00 0.00 C ATOM 2577 NE2 HIS A 161 17.596 -15.686 -3.571 1.00 0.00 N ATOM 0 H HIS A 161 15.493 -9.895 -1.228 1.00 0.00 H new ATOM 0 HA HIS A 161 15.603 -12.091 -1.581 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.292 -11.643 -3.906 1.00 0.00 H new ATOM 0 HB3 HIS A 161 17.973 -11.635 -3.410 1.00 0.00 H new ATOM 0 HD2 HIS A 161 19.145 -14.176 -3.200 1.00 0.00 H new ATOM 0 HE1 HIS A 161 15.612 -16.417 -3.885 1.00 0.00 H new ATOM 0 HE2 HIS A 161 18.139 -16.549 -3.615 1.00 0.00 H new