USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 1078 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 Single : A 13 LYS NZ :NH3+ 152:sc= -0.0587 (180deg=-0.729) USER MOD Single : A 21 SER OG : rot -70:sc= 0.132 USER MOD Single : A 27 THR OG1 : rot 76:sc= 0.874 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 69:sc= 0.427 USER MOD Single : A 45 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.104) USER MOD Single : A 49 HIS : no HD1:sc=-0.00555 X(o=-0.0056,f=-0.00048) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -38:sc= 0.135! USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot -41:sc= -1.05 USER MOD Single : B 27 THR OG1 : rot 72:sc= 0.977 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 84:sc= 0.0321 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= -0.506 X(o=-0.51,f=-0.05) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -0.720 6.763 -7.078 1.00 0.00 N ATOM 36 CA LEU A 3 -2.014 6.112 -6.959 1.00 0.00 C ATOM 37 C LEU A 3 -3.133 7.169 -6.940 1.00 0.00 C ATOM 38 O LEU A 3 -3.331 7.887 -5.946 1.00 0.00 O ATOM 39 CB LEU A 3 -1.992 5.246 -5.687 1.00 0.00 C ATOM 40 CG LEU A 3 -0.735 4.435 -5.428 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.893 3.559 -4.194 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.448 3.572 -6.652 1.00 0.00 C ATOM 0 HA LEU A 3 -2.215 5.466 -7.814 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.157 5.899 -4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.836 4.558 -5.731 1.00 0.00 H new ATOM 0 HG LEU A 3 0.097 5.115 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.022 2.989 -4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.088 4.187 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.727 2.872 -4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.453 2.984 -6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.290 2.903 -6.831 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.302 4.212 -7.522 1.00 0.00 H new ATOM 54 N PRO A 4 -3.889 7.240 -8.054 1.00 0.00 N ATOM 55 CA PRO A 4 -5.168 7.999 -8.101 1.00 0.00 C ATOM 56 C PRO A 4 -6.116 7.656 -6.954 1.00 0.00 C ATOM 57 O PRO A 4 -6.019 6.582 -6.360 1.00 0.00 O ATOM 58 CB PRO A 4 -5.776 7.744 -9.472 1.00 0.00 C ATOM 59 CG PRO A 4 -4.798 6.959 -10.295 1.00 0.00 C ATOM 60 CD PRO A 4 -3.744 6.458 -9.316 1.00 0.00 C ATOM 0 HA PRO A 4 -4.978 9.063 -7.961 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.713 7.195 -9.374 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.010 8.689 -9.963 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.290 6.128 -10.800 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.349 7.582 -11.069 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.876 5.393 -9.123 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.745 6.585 -9.732 1.00 0.00 H new ATOM 68 N ILE A 5 -6.902 8.646 -6.547 1.00 0.00 N ATOM 69 CA ILE A 5 -7.658 8.573 -5.305 1.00 0.00 C ATOM 70 C ILE A 5 -9.061 8.033 -5.561 1.00 0.00 C ATOM 71 O ILE A 5 -9.900 8.020 -4.657 1.00 0.00 O ATOM 72 CB ILE A 5 -7.696 9.987 -4.608 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.448 10.985 -5.527 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.292 10.496 -4.220 1.00 0.00 C ATOM 75 CD1 ILE A 5 -9.896 11.297 -5.082 1.00 0.00 C ATOM 0 H ILE A 5 -7.032 9.515 -7.065 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.161 7.879 -4.627 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.236 9.895 -3.666 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -7.885 11.917 -5.568 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.471 10.581 -6.539 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.378 11.473 -3.744 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.829 9.794 -3.526 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.676 10.581 -5.115 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -10.347 12.002 -5.780 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -10.479 10.376 -5.069 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -9.884 11.733 -4.083 1.00 0.00 H new ATOM 87 N ALA A 6 -9.206 7.346 -6.692 1.00 0.00 N ATOM 88 CA ALA A 6 -10.444 6.667 -7.030 1.00 0.00 C ATOM 89 C ALA A 6 -10.459 5.263 -6.388 1.00 0.00 C ATOM 90 O ALA A 6 -11.273 4.969 -5.499 1.00 0.00 O ATOM 91 CB ALA A 6 -10.609 6.562 -8.539 1.00 0.00 C ATOM 0 H ALA A 6 -8.471 7.248 -7.392 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.280 7.248 -6.640 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.543 6.050 -8.768 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.627 7.562 -8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.775 5.999 -8.958 1.00 0.00 H new ATOM 97 N PRO A 7 -9.453 4.450 -6.766 1.00 0.00 N ATOM 98 CA PRO A 7 -9.215 3.128 -6.133 1.00 0.00 C ATOM 99 C PRO A 7 -9.104 3.192 -4.612 1.00 0.00 C ATOM 100 O PRO A 7 -9.938 2.635 -3.899 1.00 0.00 O ATOM 101 CB PRO A 7 -7.973 2.547 -6.796 1.00 0.00 C ATOM 102 CG PRO A 7 -7.330 3.620 -7.625 1.00 0.00 C ATOM 103 CD PRO A 7 -8.374 4.718 -7.761 1.00 0.00 C ATOM 0 HA PRO A 7 -10.075 2.477 -6.292 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.276 2.183 -6.041 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.241 1.695 -7.421 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.426 3.996 -7.145 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.036 3.236 -8.602 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -7.925 5.695 -7.583 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.782 4.734 -8.772 1.00 0.00 H new ATOM 111 N ILE A 8 -8.254 4.107 -4.151 1.00 0.00 N ATOM 112 CA ILE A 8 -8.049 4.313 -2.725 1.00 0.00 C ATOM 113 C ILE A 8 -9.295 4.926 -2.092 1.00 0.00 C ATOM 114 O ILE A 8 -9.733 4.492 -1.026 1.00 0.00 O ATOM 115 CB ILE A 8 -6.771 5.202 -2.479 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.531 4.480 -3.068 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.579 5.570 -0.992 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.227 5.315 -3.033 1.00 0.00 C ATOM 0 H ILE A 8 -7.696 4.717 -4.748 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.878 3.349 -2.246 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.907 6.154 -2.993 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.370 3.554 -2.517 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.743 4.204 -4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.684 6.182 -0.881 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.447 6.128 -0.640 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.470 4.659 -0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.411 4.734 -3.464 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.365 6.230 -3.609 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.985 5.569 -2.001 1.00 0.00 H new ATOM 130 N GLY A 9 -10.006 5.708 -2.902 1.00 0.00 N ATOM 131 CA GLY A 9 -11.251 6.328 -2.471 1.00 0.00 C ATOM 132 C GLY A 9 -12.275 5.263 -2.096 1.00 0.00 C ATOM 133 O GLY A 9 -12.887 5.321 -1.030 1.00 0.00 O ATOM 0 H GLY A 9 -9.738 5.926 -3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.064 6.978 -1.616 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.647 6.957 -3.269 1.00 0.00 H new ATOM 137 N ARG A 10 -12.335 4.217 -2.914 1.00 0.00 N ATOM 138 CA ARG A 10 -13.346 3.181 -2.755 1.00 0.00 C ATOM 139 C ARG A 10 -12.962 2.234 -1.621 1.00 0.00 C ATOM 140 O ARG A 10 -13.809 1.830 -0.825 1.00 0.00 O ATOM 141 CB ARG A 10 -13.548 2.382 -4.050 1.00 0.00 C ATOM 142 CG ARG A 10 -14.148 3.180 -5.199 1.00 0.00 C ATOM 143 CD ARG A 10 -13.262 3.166 -6.399 1.00 0.00 C ATOM 144 NE ARG A 10 -13.574 2.065 -7.299 1.00 0.00 N ATOM 145 CZ ARG A 10 -12.838 1.764 -8.370 1.00 0.00 C ATOM 146 NH1 ARG A 10 -11.876 2.574 -8.803 1.00 0.00 N ATOM 147 NH2 ARG A 10 -13.109 0.653 -9.055 1.00 0.00 N ATOM 0 H ARG A 10 -11.695 4.066 -3.693 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.286 3.677 -2.513 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.586 1.980 -4.367 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.195 1.531 -3.839 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.122 2.766 -5.460 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.314 4.209 -4.880 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -13.363 4.110 -6.934 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -12.222 3.089 -6.080 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.397 1.495 -7.101 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -11.687 3.449 -8.313 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -11.327 2.321 -9.625 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.872 0.044 -8.758 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -12.554 0.412 -9.876 1.00 0.00 H new ATOM 161 N ILE A 11 -11.657 2.054 -1.451 1.00 0.00 N ATOM 162 CA ILE A 11 -11.120 1.285 -0.340 1.00 0.00 C ATOM 163 C ILE A 11 -11.519 1.922 0.990 1.00 0.00 C ATOM 164 O ILE A 11 -11.714 1.225 1.985 1.00 0.00 O ATOM 165 CB ILE A 11 -9.555 1.154 -0.474 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.221 0.418 -1.799 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.903 0.475 0.749 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.730 0.485 -2.210 1.00 0.00 C ATOM 0 H ILE A 11 -10.947 2.435 -2.076 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.542 0.280 -0.365 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.127 2.156 -0.503 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.512 -0.628 -1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.825 0.844 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.825 0.413 0.599 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.112 1.060 1.644 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.311 -0.529 0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.586 -0.055 -3.146 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.435 1.526 -2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.117 0.031 -1.431 1.00 0.00 H new ATOM 180 N ILE A 12 -11.479 3.250 1.027 1.00 0.00 N ATOM 181 CA ILE A 12 -11.461 3.983 2.290 1.00 0.00 C ATOM 182 C ILE A 12 -12.861 4.462 2.649 1.00 0.00 C ATOM 183 O ILE A 12 -13.169 4.662 3.829 1.00 0.00 O ATOM 184 CB ILE A 12 -10.415 5.160 2.212 1.00 0.00 C ATOM 185 CG1 ILE A 12 -9.003 4.545 2.020 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.490 6.119 3.417 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.819 5.517 2.217 1.00 0.00 C ATOM 0 H ILE A 12 -11.458 3.842 0.197 1.00 0.00 H new ATOM 0 HA ILE A 12 -11.143 3.320 3.094 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.654 5.791 1.356 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.889 3.716 2.719 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.942 4.126 1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.745 6.906 3.302 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.484 6.564 3.466 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.295 5.565 4.335 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.881 4.984 2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.897 6.335 1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.843 5.919 3.230 1.00 0.00 H new ATOM 199 N LYS A 13 -13.755 4.438 1.665 1.00 0.00 N ATOM 200 CA LYS A 13 -15.194 4.421 1.935 1.00 0.00 C ATOM 201 C LYS A 13 -15.572 3.096 2.602 1.00 0.00 C ATOM 202 O LYS A 13 -16.085 3.091 3.723 1.00 0.00 O ATOM 203 CB LYS A 13 -16.015 4.594 0.662 1.00 0.00 C ATOM 204 CG LYS A 13 -17.118 5.649 0.766 1.00 0.00 C ATOM 205 CD LYS A 13 -18.514 5.055 0.724 1.00 0.00 C ATOM 206 CE LYS A 13 -19.332 5.476 -0.424 1.00 0.00 C ATOM 207 NZ LYS A 13 -18.599 5.310 -1.704 1.00 0.00 N ATOM 0 H LYS A 13 -13.512 4.430 0.674 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.417 5.259 2.595 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.346 4.864 -0.155 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.467 3.637 0.401 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.994 6.206 1.695 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.008 6.363 -0.050 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.430 3.968 0.713 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -19.036 5.325 1.642 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -20.251 4.891 -0.451 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.622 6.520 -0.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.278 5.148 -2.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.049 6.170 -1.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.956 4.496 -1.633 1.00 0.00 H new ATOM 221 N ASP A 14 -14.906 2.043 2.114 1.00 0.00 N ATOM 222 CA ASP A 14 -15.077 0.709 2.683 1.00 0.00 C ATOM 223 C ASP A 14 -14.542 0.678 4.113 1.00 0.00 C ATOM 224 O ASP A 14 -15.232 0.238 5.034 1.00 0.00 O ATOM 225 CB ASP A 14 -14.473 -0.361 1.774 1.00 0.00 C ATOM 226 CG ASP A 14 -14.930 -1.765 2.115 1.00 0.00 C ATOM 227 OD1 ASP A 14 -16.037 -2.182 1.739 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.158 -2.442 2.829 1.00 0.00 O ATOM 0 H ASP A 14 -14.251 2.091 1.334 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.139 0.471 2.742 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.738 -0.141 0.740 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.386 -0.314 1.841 1.00 0.00 H new ATOM 233 N ALA A 15 -13.488 1.467 4.325 1.00 0.00 N ATOM 234 CA ALA A 15 -12.939 1.702 5.649 1.00 0.00 C ATOM 235 C ALA A 15 -14.011 2.285 6.579 1.00 0.00 C ATOM 236 O ALA A 15 -13.986 2.035 7.784 1.00 0.00 O ATOM 237 CB ALA A 15 -11.754 2.666 5.557 1.00 0.00 C ATOM 0 H ALA A 15 -12.995 1.959 3.579 1.00 0.00 H new ATOM 0 HA ALA A 15 -12.600 0.751 6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.347 2.838 6.553 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -10.983 2.234 4.919 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.087 3.613 5.133 1.00 0.00 H new ATOM 243 N GLY A 16 -14.632 3.360 6.081 1.00 0.00 N ATOM 244 CA GLY A 16 -15.660 4.055 6.842 1.00 0.00 C ATOM 245 C GLY A 16 -15.559 5.563 6.636 1.00 0.00 C ATOM 246 O GLY A 16 -16.215 6.338 7.332 1.00 0.00 O ATOM 0 H GLY A 16 -14.439 3.760 5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.646 3.706 6.533 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.556 3.820 7.901 1.00 0.00 H new ATOM 250 N ALA A 17 -14.986 5.931 5.489 1.00 0.00 N ATOM 251 CA ALA A 17 -14.770 7.339 5.169 1.00 0.00 C ATOM 252 C ALA A 17 -16.082 7.992 4.747 1.00 0.00 C ATOM 253 O ALA A 17 -16.928 7.358 4.121 1.00 0.00 O ATOM 254 CB ALA A 17 -13.717 7.460 4.071 1.00 0.00 C ATOM 0 H ALA A 17 -14.666 5.279 4.773 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.407 7.860 6.055 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.558 8.512 3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.781 7.020 4.414 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -14.059 6.935 3.179 1.00 0.00 H new ATOM 260 N GLU A 18 -16.169 9.298 4.979 1.00 0.00 N ATOM 261 CA GLU A 18 -17.248 10.108 4.430 1.00 0.00 C ATOM 262 C GLU A 18 -16.686 11.394 3.822 1.00 0.00 C ATOM 263 O GLU A 18 -17.228 11.912 2.847 1.00 0.00 O ATOM 264 CB GLU A 18 -18.234 10.402 5.554 1.00 0.00 C ATOM 265 CG GLU A 18 -17.635 10.918 6.836 1.00 0.00 C ATOM 266 CD GLU A 18 -18.281 12.116 7.474 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.445 12.433 7.302 1.00 0.00 O ATOM 268 OE2 GLU A 18 -17.542 12.641 8.335 1.00 0.00 O ATOM 0 H GLU A 18 -15.501 9.819 5.547 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.762 9.575 3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.958 11.133 5.194 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.786 9.488 5.775 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.644 10.105 7.562 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.590 11.162 6.644 1.00 0.00 H new ATOM 275 N ARG A 19 -15.748 11.997 4.543 1.00 0.00 N ATOM 276 CA ARG A 19 -15.292 13.347 4.243 1.00 0.00 C ATOM 277 C ARG A 19 -13.838 13.524 4.667 1.00 0.00 C ATOM 278 O ARG A 19 -13.491 13.330 5.831 1.00 0.00 O ATOM 279 CB ARG A 19 -16.165 14.406 4.930 1.00 0.00 C ATOM 280 CG ARG A 19 -16.756 15.448 3.989 1.00 0.00 C ATOM 281 CD ARG A 19 -18.090 15.028 3.471 1.00 0.00 C ATOM 282 NE ARG A 19 -18.816 16.135 2.865 1.00 0.00 N ATOM 283 CZ ARG A 19 -19.432 17.081 3.575 1.00 0.00 C ATOM 284 NH1 ARG A 19 -19.257 17.190 4.888 1.00 0.00 N ATOM 285 NH2 ARG A 19 -20.199 17.972 2.945 1.00 0.00 N ATOM 0 H ARG A 19 -15.286 11.568 5.345 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.375 13.487 3.165 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.979 13.904 5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.568 14.916 5.686 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.852 16.399 4.513 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.076 15.611 3.153 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.959 14.235 2.735 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.680 14.611 4.287 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.855 16.190 1.847 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.640 16.541 5.376 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.740 17.923 5.408 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.309 17.925 1.932 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -20.676 18.701 3.476 1.00 0.00 H new ATOM 299 N VAL A 20 -12.978 13.711 3.670 1.00 0.00 N ATOM 300 CA VAL A 20 -11.556 13.904 3.910 1.00 0.00 C ATOM 301 C VAL A 20 -11.013 15.021 3.021 1.00 0.00 C ATOM 302 O VAL A 20 -11.543 15.277 1.942 1.00 0.00 O ATOM 303 CB VAL A 20 -10.794 12.571 3.748 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.332 12.681 4.164 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.485 11.438 4.488 1.00 0.00 C ATOM 0 H VAL A 20 -13.245 13.733 2.686 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.401 14.224 4.940 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.808 12.337 2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.842 11.716 4.031 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.834 13.429 3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.273 12.976 5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.920 10.516 4.351 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.538 11.676 5.550 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.493 11.308 4.094 1.00 0.00 H new ATOM 315 N SER A 21 -9.850 15.535 3.406 1.00 0.00 N ATOM 316 CA SER A 21 -9.089 16.444 2.560 1.00 0.00 C ATOM 317 C SER A 21 -8.155 15.661 1.643 1.00 0.00 C ATOM 318 O SER A 21 -7.562 14.664 2.050 1.00 0.00 O ATOM 319 CB SER A 21 -8.320 17.466 3.386 1.00 0.00 C ATOM 320 OG SER A 21 -7.393 16.840 4.254 1.00 0.00 O ATOM 0 H SER A 21 -9.412 15.335 4.305 1.00 0.00 H new ATOM 0 HA SER A 21 -9.795 16.997 1.940 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.793 18.150 2.721 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.020 18.064 3.970 1.00 0.00 H new ATOM 0 HG SER A 21 -7.877 16.369 4.964 1.00 0.00 H new ATOM 326 N ASP A 22 -8.154 16.045 0.371 1.00 0.00 N ATOM 327 CA ASP A 22 -7.446 15.300 -0.660 1.00 0.00 C ATOM 328 C ASP A 22 -5.945 15.298 -0.378 1.00 0.00 C ATOM 329 O ASP A 22 -5.269 14.294 -0.596 1.00 0.00 O ATOM 330 CB ASP A 22 -7.817 15.782 -2.060 1.00 0.00 C ATOM 331 CG ASP A 22 -7.733 17.289 -2.218 1.00 0.00 C ATOM 332 OD1 ASP A 22 -8.753 17.937 -1.899 1.00 0.00 O ATOM 333 OD2 ASP A 22 -6.699 17.825 -2.640 1.00 0.00 O ATOM 0 H ASP A 22 -8.640 16.874 0.029 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.765 14.258 -0.629 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.155 15.310 -2.786 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.831 15.455 -2.293 1.00 0.00 H new ATOM 338 N ASP A 23 -5.509 16.325 0.346 1.00 0.00 N ATOM 339 CA ASP A 23 -4.131 16.420 0.798 1.00 0.00 C ATOM 340 C ASP A 23 -3.784 15.239 1.701 1.00 0.00 C ATOM 341 O ASP A 23 -2.720 14.638 1.568 1.00 0.00 O ATOM 342 CB ASP A 23 -3.829 17.785 1.413 1.00 0.00 C ATOM 343 CG ASP A 23 -3.591 18.870 0.380 1.00 0.00 C ATOM 344 OD1 ASP A 23 -2.693 18.752 -0.467 1.00 0.00 O ATOM 345 OD2 ASP A 23 -4.328 19.877 0.453 1.00 0.00 O ATOM 0 H ASP A 23 -6.098 17.107 0.632 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.470 16.351 -0.066 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.661 18.079 2.053 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.949 17.701 2.051 1.00 0.00 H new ATOM 350 N ALA A 24 -4.763 14.827 2.497 1.00 0.00 N ATOM 351 CA ALA A 24 -4.677 13.579 3.244 1.00 0.00 C ATOM 352 C ALA A 24 -4.594 12.394 2.286 1.00 0.00 C ATOM 353 O ALA A 24 -3.781 11.490 2.471 1.00 0.00 O ATOM 354 CB ALA A 24 -5.870 13.440 4.184 1.00 0.00 C ATOM 0 H ALA A 24 -5.631 15.343 2.642 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.770 13.592 3.848 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.792 12.503 4.735 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.879 14.274 4.886 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -6.793 13.444 3.604 1.00 0.00 H new ATOM 360 N ARG A 25 -5.547 12.342 1.361 1.00 0.00 N ATOM 361 CA ARG A 25 -5.754 11.161 0.533 1.00 0.00 C ATOM 362 C ARG A 25 -4.589 10.976 -0.433 1.00 0.00 C ATOM 363 O ARG A 25 -4.318 9.867 -0.891 1.00 0.00 O ATOM 364 CB ARG A 25 -7.070 11.244 -0.252 1.00 0.00 C ATOM 365 CG ARG A 25 -7.372 10.025 -1.114 1.00 0.00 C ATOM 366 CD ARG A 25 -8.125 8.986 -0.353 1.00 0.00 C ATOM 367 NE ARG A 25 -7.583 8.783 0.983 1.00 0.00 N ATOM 368 CZ ARG A 25 -8.011 9.455 2.055 1.00 0.00 C ATOM 369 NH1 ARG A 25 -9.101 10.215 2.010 1.00 0.00 N ATOM 370 NH2 ARG A 25 -7.361 9.317 3.211 1.00 0.00 N ATOM 0 H ARG A 25 -6.191 13.109 1.166 1.00 0.00 H new ATOM 0 HA ARG A 25 -5.810 10.301 1.200 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.890 11.387 0.452 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.042 12.127 -0.891 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -7.952 10.330 -1.985 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -6.439 9.601 -1.484 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.172 9.280 -0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.097 8.045 -0.902 1.00 0.00 H new ATOM 0 HE ARG A 25 -6.841 8.094 1.106 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -9.632 10.295 1.142 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -9.407 10.718 2.843 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -6.548 8.704 3.269 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -7.677 9.824 4.038 1.00 0.00 H new ATOM 384 N ILE A 26 -3.832 12.050 -0.623 1.00 0.00 N ATOM 385 CA ILE A 26 -2.611 12.006 -1.413 1.00 0.00 C ATOM 386 C ILE A 26 -1.450 11.485 -0.571 1.00 0.00 C ATOM 387 O ILE A 26 -0.739 10.568 -0.984 1.00 0.00 O ATOM 388 CB ILE A 26 -2.301 13.427 -2.020 1.00 0.00 C ATOM 389 CG1 ILE A 26 -3.478 13.857 -2.934 1.00 0.00 C ATOM 390 CG2 ILE A 26 -0.945 13.479 -2.755 1.00 0.00 C ATOM 391 CD1 ILE A 26 -3.575 15.383 -3.178 1.00 0.00 C ATOM 0 H ILE A 26 -4.046 12.969 -0.236 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.750 11.314 -2.244 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.208 14.139 -1.200 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.378 13.353 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.412 13.513 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.785 14.481 -3.152 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.144 13.232 -2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.947 12.760 -3.574 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.425 15.594 -3.827 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.709 15.896 -2.226 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.659 15.734 -3.654 1.00 0.00 H new ATOM 403 N THR A 27 -1.446 11.893 0.694 1.00 0.00 N ATOM 404 CA THR A 27 -0.468 11.413 1.658 1.00 0.00 C ATOM 405 C THR A 27 -0.579 9.901 1.822 1.00 0.00 C ATOM 406 O THR A 27 0.425 9.200 1.922 1.00 0.00 O ATOM 407 CB THR A 27 -0.625 12.141 3.059 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.376 13.559 2.804 1.00 0.00 O ATOM 409 CG2 THR A 27 0.287 11.584 4.150 1.00 0.00 C ATOM 0 H THR A 27 -2.116 12.561 1.076 1.00 0.00 H new ATOM 0 HA THR A 27 0.523 11.651 1.273 1.00 0.00 H new ATOM 0 HB THR A 27 -1.626 11.972 3.455 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.157 13.954 2.363 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.122 12.132 5.077 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.063 10.529 4.308 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.328 11.693 3.845 1.00 0.00 H new ATOM 417 N LEU A 28 -1.805 9.403 1.678 1.00 0.00 N ATOM 418 CA LEU A 28 -2.092 8.004 1.986 1.00 0.00 C ATOM 419 C LEU A 28 -1.938 7.150 0.730 1.00 0.00 C ATOM 420 O LEU A 28 -1.354 6.067 0.777 1.00 0.00 O ATOM 421 CB LEU A 28 -3.491 7.944 2.612 1.00 0.00 C ATOM 422 CG LEU A 28 -3.939 6.639 3.238 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.847 6.021 4.098 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.179 6.912 4.090 1.00 0.00 C ATOM 0 H LEU A 28 -2.608 9.941 1.353 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.385 7.591 2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.547 8.717 3.378 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.213 8.208 1.840 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.166 5.929 2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.208 5.087 4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.969 5.822 3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.581 6.711 4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.517 5.983 4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.933 7.634 4.869 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.972 7.314 3.460 1.00 0.00 H new ATOM 436 N ALA A 29 -2.278 7.745 -0.408 1.00 0.00 N ATOM 437 CA ALA A 29 -1.927 7.187 -1.709 1.00 0.00 C ATOM 438 C ALA A 29 -0.408 7.095 -1.850 1.00 0.00 C ATOM 439 O ALA A 29 0.130 6.018 -2.110 1.00 0.00 O ATOM 440 CB ALA A 29 -2.529 8.034 -2.825 1.00 0.00 C ATOM 0 H ALA A 29 -2.800 8.620 -0.455 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.338 6.180 -1.787 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -2.260 7.607 -3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.614 8.050 -2.725 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -2.144 9.051 -2.758 1.00 0.00 H new ATOM 446 N LYS A 30 0.262 8.149 -1.393 1.00 0.00 N ATOM 447 CA LYS A 30 1.716 8.189 -1.382 1.00 0.00 C ATOM 448 C LYS A 30 2.272 7.134 -0.434 1.00 0.00 C ATOM 449 O LYS A 30 3.216 6.419 -0.766 1.00 0.00 O ATOM 450 CB LYS A 30 2.246 9.563 -0.965 1.00 0.00 C ATOM 451 CG LYS A 30 3.455 10.032 -1.775 1.00 0.00 C ATOM 452 CD LYS A 30 3.568 11.543 -1.854 1.00 0.00 C ATOM 453 CE LYS A 30 3.682 12.085 -3.218 1.00 0.00 C ATOM 454 NZ LYS A 30 4.591 13.259 -3.262 1.00 0.00 N ATOM 0 H LYS A 30 -0.184 8.989 -1.024 1.00 0.00 H new ATOM 0 HA LYS A 30 2.047 7.985 -2.400 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.446 10.296 -1.067 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.518 9.532 0.090 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.363 9.629 -1.328 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.389 9.625 -2.784 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.694 11.984 -1.375 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.439 11.858 -1.279 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.053 11.310 -3.889 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.695 12.374 -3.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.649 13.617 -4.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.223 14.007 -2.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 5.539 12.977 -2.940 1.00 0.00 H new ATOM 468 N ILE A 31 1.556 6.930 0.670 1.00 0.00 N ATOM 469 CA ILE A 31 2.117 6.140 1.782 1.00 0.00 C ATOM 470 C ILE A 31 2.254 4.690 1.344 1.00 0.00 C ATOM 471 O ILE A 31 3.363 4.144 1.321 1.00 0.00 O ATOM 472 CB ILE A 31 1.317 6.408 3.084 1.00 0.00 C ATOM 473 CG1 ILE A 31 2.269 7.044 4.152 1.00 0.00 C ATOM 474 CG2 ILE A 31 0.511 5.241 3.680 1.00 0.00 C ATOM 475 CD1 ILE A 31 1.702 8.329 4.800 1.00 0.00 C ATOM 0 H ILE A 31 0.613 7.286 0.825 1.00 0.00 H new ATOM 0 HA ILE A 31 3.131 6.448 2.037 1.00 0.00 H new ATOM 0 HB ILE A 31 0.529 7.098 2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.467 6.310 4.933 1.00 0.00 H new ATOM 0 HG13 ILE A 31 3.225 7.275 3.682 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.004 5.574 4.586 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.228 4.902 2.955 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.185 4.420 3.922 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.415 8.714 5.529 1.00 0.00 H new ATOM 0 HD12 ILE A 31 1.530 9.080 4.029 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.760 8.100 5.299 1.00 0.00 H new ATOM 487 N LEU A 32 1.210 4.207 0.668 1.00 0.00 N ATOM 488 CA LEU A 32 1.198 2.855 0.131 1.00 0.00 C ATOM 489 C LEU A 32 2.251 2.705 -0.963 1.00 0.00 C ATOM 490 O LEU A 32 3.045 1.767 -0.945 1.00 0.00 O ATOM 491 CB LEU A 32 -0.232 2.547 -0.340 1.00 0.00 C ATOM 492 CG LEU A 32 -1.244 2.181 0.731 1.00 0.00 C ATOM 493 CD1 LEU A 32 -2.086 3.386 1.126 1.00 0.00 C ATOM 494 CD2 LEU A 32 -2.140 1.068 0.197 1.00 0.00 C ATOM 0 H LEU A 32 0.360 4.739 0.481 1.00 0.00 H new ATOM 0 HA LEU A 32 1.468 2.122 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.607 3.418 -0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.184 1.727 -1.056 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.714 1.842 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.802 3.094 1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.438 4.172 1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.623 3.757 0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.873 0.795 0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.657 1.415 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.532 0.198 -0.050 1.00 0.00 H new ATOM 506 N GLU A 33 2.135 3.545 -1.986 1.00 0.00 N ATOM 507 CA GLU A 33 2.863 3.343 -3.234 1.00 0.00 C ATOM 508 C GLU A 33 4.367 3.382 -2.978 1.00 0.00 C ATOM 509 O GLU A 33 5.134 2.659 -3.608 1.00 0.00 O ATOM 510 CB GLU A 33 2.430 4.434 -4.207 1.00 0.00 C ATOM 511 CG GLU A 33 2.899 4.269 -5.628 1.00 0.00 C ATOM 512 CD GLU A 33 4.206 4.905 -6.011 1.00 0.00 C ATOM 513 OE1 GLU A 33 4.306 6.071 -5.567 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.126 4.305 -6.539 1.00 0.00 O ATOM 0 H GLU A 33 1.542 4.375 -1.975 1.00 0.00 H new ATOM 0 HA GLU A 33 2.638 2.366 -3.662 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.341 4.483 -4.207 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.792 5.392 -3.834 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.972 3.201 -5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.126 4.669 -6.285 1.00 0.00 H new ATOM 521 N GLU A 34 4.758 4.200 -2.006 1.00 0.00 N ATOM 522 CA GLU A 34 6.129 4.197 -1.509 1.00 0.00 C ATOM 523 C GLU A 34 6.460 2.833 -0.900 1.00 0.00 C ATOM 524 O GLU A 34 7.421 2.184 -1.313 1.00 0.00 O ATOM 525 CB GLU A 34 6.261 5.318 -0.488 1.00 0.00 C ATOM 526 CG GLU A 34 7.483 6.188 -0.620 1.00 0.00 C ATOM 527 CD GLU A 34 8.095 6.728 0.643 1.00 0.00 C ATOM 528 OE1 GLU A 34 8.570 5.819 1.357 1.00 0.00 O ATOM 529 OE2 GLU A 34 8.274 7.915 0.856 1.00 0.00 O ATOM 0 H GLU A 34 4.145 4.873 -1.547 1.00 0.00 H new ATOM 0 HA GLU A 34 6.838 4.367 -2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.378 5.953 -0.558 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.259 4.877 0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.247 5.615 -1.145 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.225 7.034 -1.257 1.00 0.00 H new ATOM 536 N MET A 35 5.475 2.293 -0.184 1.00 0.00 N ATOM 537 CA MET A 35 5.598 0.970 0.409 1.00 0.00 C ATOM 538 C MET A 35 5.703 -0.097 -0.677 1.00 0.00 C ATOM 539 O MET A 35 6.311 -1.146 -0.467 1.00 0.00 O ATOM 540 CB MET A 35 4.445 0.690 1.372 1.00 0.00 C ATOM 541 CG MET A 35 4.907 0.785 2.804 1.00 0.00 C ATOM 542 SD MET A 35 3.416 0.791 3.862 1.00 0.00 S ATOM 543 CE MET A 35 3.906 2.018 5.083 1.00 0.00 C ATOM 0 H MET A 35 4.584 2.755 -0.003 1.00 0.00 H new ATOM 0 HA MET A 35 6.518 0.938 0.993 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.639 1.402 1.198 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.039 -0.304 1.181 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.552 -0.057 3.055 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.491 1.692 2.959 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.105 2.147 5.811 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.810 1.684 5.593 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.100 2.968 4.586 1.00 0.00 H new ATOM 553 N GLY A 36 4.945 0.105 -1.750 1.00 0.00 N ATOM 554 CA GLY A 36 4.732 -0.930 -2.752 1.00 0.00 C ATOM 555 C GLY A 36 5.959 -1.057 -3.653 1.00 0.00 C ATOM 556 O GLY A 36 6.474 -2.156 -3.856 1.00 0.00 O ATOM 0 H GLY A 36 4.465 0.983 -1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.531 -1.883 -2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.855 -0.689 -3.353 1.00 0.00 H new ATOM 560 N ARG A 37 6.529 0.091 -4.004 1.00 0.00 N ATOM 561 CA ARG A 37 7.875 0.145 -4.565 1.00 0.00 C ATOM 562 C ARG A 37 8.886 -0.407 -3.562 1.00 0.00 C ATOM 563 O ARG A 37 9.799 -1.143 -3.940 1.00 0.00 O ATOM 564 CB ARG A 37 8.266 1.573 -4.962 1.00 0.00 C ATOM 565 CG ARG A 37 9.550 1.678 -5.772 1.00 0.00 C ATOM 566 CD ARG A 37 10.742 1.854 -4.894 1.00 0.00 C ATOM 567 NE ARG A 37 11.783 2.648 -5.533 1.00 0.00 N ATOM 568 CZ ARG A 37 12.758 3.258 -4.856 1.00 0.00 C ATOM 569 NH1 ARG A 37 12.960 3.021 -3.564 1.00 0.00 N ATOM 570 NH2 ARG A 37 13.580 4.084 -5.503 1.00 0.00 N ATOM 0 H ARG A 37 6.078 1.001 -3.909 1.00 0.00 H new ATOM 0 HA ARG A 37 7.881 -0.469 -5.466 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.452 2.011 -5.539 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.373 2.171 -4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.673 0.780 -6.377 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.478 2.519 -6.461 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.439 2.336 -3.965 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.144 0.876 -4.629 1.00 0.00 H new ATOM 0 HE ARG A 37 11.766 2.742 -6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.363 2.360 -3.067 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.712 3.500 -3.069 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.460 4.243 -6.503 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.329 4.557 -4.998 1.00 0.00 H new ATOM 584 N ASP A 38 8.499 -0.339 -2.288 1.00 0.00 N ATOM 585 CA ASP A 38 9.338 -0.842 -1.209 1.00 0.00 C ATOM 586 C ASP A 38 9.431 -2.361 -1.269 1.00 0.00 C ATOM 587 O ASP A 38 10.498 -2.922 -1.514 1.00 0.00 O ATOM 588 CB ASP A 38 8.904 -0.291 0.148 1.00 0.00 C ATOM 589 CG ASP A 38 10.015 0.432 0.884 1.00 0.00 C ATOM 590 OD1 ASP A 38 11.148 -0.093 0.831 1.00 0.00 O ATOM 591 OD2 ASP A 38 9.778 1.455 1.544 1.00 0.00 O ATOM 0 H ASP A 38 7.611 0.059 -1.982 1.00 0.00 H new ATOM 0 HA ASP A 38 10.354 -0.472 -1.346 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.068 0.393 0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.542 -1.112 0.767 1.00 0.00 H new ATOM 596 N ILE A 39 8.275 -3.008 -1.148 1.00 0.00 N ATOM 597 CA ILE A 39 8.210 -4.459 -1.096 1.00 0.00 C ATOM 598 C ILE A 39 8.762 -5.062 -2.390 1.00 0.00 C ATOM 599 O ILE A 39 9.078 -6.251 -2.435 1.00 0.00 O ATOM 600 CB ILE A 39 6.740 -4.944 -0.817 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.132 -4.112 0.342 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.657 -6.462 -0.543 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.610 -3.856 0.207 1.00 0.00 C ATOM 0 H ILE A 39 7.369 -2.545 -1.084 1.00 0.00 H new ATOM 0 HA ILE A 39 8.831 -4.806 -0.270 1.00 0.00 H new ATOM 0 HB ILE A 39 6.150 -4.778 -1.719 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.320 -4.628 1.283 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.647 -3.153 0.396 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.620 -6.742 -0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.031 -7.009 -1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.261 -6.708 0.330 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.263 -3.268 1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.413 -3.311 -0.716 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.081 -4.809 0.185 1.00 0.00 H new ATOM 615 N ALA A 40 8.568 -4.321 -3.478 1.00 0.00 N ATOM 616 CA ALA A 40 8.967 -4.781 -4.799 1.00 0.00 C ATOM 617 C ALA A 40 10.477 -5.004 -4.850 1.00 0.00 C ATOM 618 O ALA A 40 10.939 -6.054 -5.292 1.00 0.00 O ATOM 619 CB ALA A 40 8.527 -3.787 -5.868 1.00 0.00 C ATOM 0 H ALA A 40 8.135 -3.397 -3.467 1.00 0.00 H new ATOM 0 HA ALA A 40 8.474 -5.732 -5.000 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.834 -4.148 -6.849 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.442 -3.682 -5.843 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.989 -2.819 -5.677 1.00 0.00 H new ATOM 625 N SER A 41 11.214 -3.920 -4.624 1.00 0.00 N ATOM 626 CA SER A 41 12.668 -3.962 -4.661 1.00 0.00 C ATOM 627 C SER A 41 13.199 -4.915 -3.591 1.00 0.00 C ATOM 628 O SER A 41 14.153 -5.656 -3.836 1.00 0.00 O ATOM 629 CB SER A 41 13.274 -2.572 -4.507 1.00 0.00 C ATOM 630 OG SER A 41 12.305 -1.558 -4.706 1.00 0.00 O ATOM 0 H SER A 41 10.825 -3.001 -4.413 1.00 0.00 H new ATOM 0 HA SER A 41 12.969 -4.337 -5.639 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.708 -2.471 -3.512 1.00 0.00 H new ATOM 0 HB3 SER A 41 14.086 -2.446 -5.223 1.00 0.00 H new ATOM 0 HG SER A 41 11.663 -1.569 -3.966 1.00 0.00 H new ATOM 636 N GLU A 42 12.417 -5.065 -2.527 1.00 0.00 N ATOM 637 CA GLU A 42 12.617 -6.143 -1.565 1.00 0.00 C ATOM 638 C GLU A 42 12.462 -7.497 -2.257 1.00 0.00 C ATOM 639 O GLU A 42 13.423 -8.266 -2.340 1.00 0.00 O ATOM 640 CB GLU A 42 11.599 -5.966 -0.446 1.00 0.00 C ATOM 641 CG GLU A 42 11.762 -4.733 0.403 1.00 0.00 C ATOM 642 CD GLU A 42 10.610 -4.338 1.284 1.00 0.00 C ATOM 643 OE1 GLU A 42 10.120 -5.320 1.882 1.00 0.00 O ATOM 644 OE2 GLU A 42 10.119 -3.223 1.303 1.00 0.00 O ATOM 0 H GLU A 42 11.634 -4.449 -2.308 1.00 0.00 H new ATOM 0 HA GLU A 42 13.623 -6.109 -1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.602 -5.951 -0.887 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.647 -6.840 0.204 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.637 -4.875 1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.981 -3.895 -0.259 1.00 0.00 H new ATOM 651 N ALA A 43 11.376 -7.616 -3.016 1.00 0.00 N ATOM 652 CA ALA A 43 11.072 -8.851 -3.723 1.00 0.00 C ATOM 653 C ALA A 43 12.024 -9.044 -4.898 1.00 0.00 C ATOM 654 O ALA A 43 12.190 -10.153 -5.402 1.00 0.00 O ATOM 655 CB ALA A 43 9.619 -8.850 -4.189 1.00 0.00 C ATOM 0 H ALA A 43 10.694 -6.871 -3.156 1.00 0.00 H new ATOM 0 HA ALA A 43 11.210 -9.688 -3.039 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.405 -9.780 -4.716 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.960 -8.763 -3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.452 -8.006 -4.859 1.00 0.00 H new ATOM 661 N ILE A 44 12.755 -7.979 -5.217 1.00 0.00 N ATOM 662 CA ILE A 44 13.527 -7.952 -6.468 1.00 0.00 C ATOM 663 C ILE A 44 14.884 -8.607 -6.236 1.00 0.00 C ATOM 664 O ILE A 44 15.146 -9.706 -6.724 1.00 0.00 O ATOM 665 CB ILE A 44 13.568 -6.506 -7.042 1.00 0.00 C ATOM 666 CG1 ILE A 44 13.188 -6.537 -8.555 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.849 -5.690 -6.794 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.902 -5.749 -8.895 1.00 0.00 C ATOM 0 H ILE A 44 12.833 -7.138 -4.645 1.00 0.00 H new ATOM 0 HA ILE A 44 13.046 -8.543 -7.247 1.00 0.00 H new ATOM 0 HB ILE A 44 12.827 -5.955 -6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 44 14.016 -6.130 -9.136 1.00 0.00 H new ATOM 0 HG13 ILE A 44 13.060 -7.574 -8.866 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.745 -4.703 -7.246 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.010 -5.583 -5.721 1.00 0.00 H new ATOM 0 HG23 ILE A 44 15.700 -6.205 -7.239 1.00 0.00 H new ATOM 0 HD11 ILE A 44 11.705 -5.818 -9.965 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.061 -6.169 -8.343 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.032 -4.703 -8.617 1.00 0.00 H new ATOM 680 N LYS A 45 15.604 -8.060 -5.256 1.00 0.00 N ATOM 681 CA LYS A 45 16.835 -8.660 -4.770 1.00 0.00 C ATOM 682 C LYS A 45 16.544 -9.992 -4.081 1.00 0.00 C ATOM 683 O LYS A 45 17.383 -10.893 -4.077 1.00 0.00 O ATOM 684 CB LYS A 45 17.570 -7.746 -3.787 1.00 0.00 C ATOM 685 CG LYS A 45 18.952 -8.259 -3.379 1.00 0.00 C ATOM 686 CD LYS A 45 19.944 -7.143 -3.106 1.00 0.00 C ATOM 687 CE LYS A 45 19.789 -6.484 -1.799 1.00 0.00 C ATOM 688 NZ LYS A 45 20.207 -7.376 -0.688 1.00 0.00 N ATOM 0 H LYS A 45 15.348 -7.194 -4.783 1.00 0.00 H new ATOM 0 HA LYS A 45 17.473 -8.818 -5.639 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.678 -6.758 -4.235 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.959 -7.625 -2.892 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.855 -8.877 -2.486 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.343 -8.900 -4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.953 -7.549 -3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.848 -6.391 -3.890 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.384 -5.571 -1.778 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.749 -6.190 -1.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.297 -6.822 0.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.494 -8.121 -0.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.123 -7.811 -0.918 1.00 0.00 H new ATOM 702 N LEU A 46 15.289 -10.163 -3.681 1.00 0.00 N ATOM 703 CA LEU A 46 14.777 -11.465 -3.275 1.00 0.00 C ATOM 704 C LEU A 46 14.870 -12.455 -4.433 1.00 0.00 C ATOM 705 O LEU A 46 15.497 -13.509 -4.310 1.00 0.00 O ATOM 706 CB LEU A 46 13.347 -11.266 -2.747 1.00 0.00 C ATOM 707 CG LEU A 46 13.146 -11.318 -1.244 1.00 0.00 C ATOM 708 CD1 LEU A 46 14.105 -10.334 -0.582 1.00 0.00 C ATOM 709 CD2 LEU A 46 11.709 -10.975 -0.873 1.00 0.00 C ATOM 0 H LEU A 46 14.603 -9.409 -3.629 1.00 0.00 H new ATOM 0 HA LEU A 46 15.375 -11.898 -2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.988 -10.300 -3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.712 -12.028 -3.199 1.00 0.00 H new ATOM 0 HG LEU A 46 13.350 -12.330 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.968 -10.364 0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 46 15.132 -10.607 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.901 -9.327 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.592 -11.020 0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.473 -9.970 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 46 11.032 -11.690 -1.341 1.00 0.00 H new ATOM 721 N ALA A 47 14.481 -11.979 -5.613 1.00 0.00 N ATOM 722 CA ALA A 47 14.485 -12.805 -6.810 1.00 0.00 C ATOM 723 C ALA A 47 15.903 -13.273 -7.129 1.00 0.00 C ATOM 724 O ALA A 47 16.149 -14.464 -7.300 1.00 0.00 O ATOM 725 CB ALA A 47 13.884 -12.039 -7.985 1.00 0.00 C ATOM 0 H ALA A 47 14.159 -11.023 -5.763 1.00 0.00 H new ATOM 0 HA ALA A 47 13.870 -13.687 -6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 47 13.894 -12.670 -8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.857 -11.759 -7.750 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.471 -11.140 -8.172 1.00 0.00 H new ATOM 731 N ARG A 48 16.792 -12.305 -7.328 1.00 0.00 N ATOM 732 CA ARG A 48 18.093 -12.570 -7.929 1.00 0.00 C ATOM 733 C ARG A 48 18.979 -13.343 -6.955 1.00 0.00 C ATOM 734 O ARG A 48 19.662 -14.290 -7.354 1.00 0.00 O ATOM 735 CB ARG A 48 18.795 -11.277 -8.358 1.00 0.00 C ATOM 736 CG ARG A 48 19.206 -10.363 -7.213 1.00 0.00 C ATOM 737 CD ARG A 48 20.485 -9.655 -7.507 1.00 0.00 C ATOM 738 NE ARG A 48 21.314 -9.501 -6.320 1.00 0.00 N ATOM 739 CZ ARG A 48 21.500 -8.332 -5.704 1.00 0.00 C ATOM 740 NH1 ARG A 48 20.773 -7.262 -6.010 1.00 0.00 N ATOM 741 NH2 ARG A 48 22.401 -8.248 -4.725 1.00 0.00 N ATOM 0 H ARG A 48 16.634 -11.328 -7.081 1.00 0.00 H new ATOM 0 HA ARG A 48 17.924 -13.172 -8.822 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.683 -11.537 -8.934 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.133 -10.725 -9.025 1.00 0.00 H new ATOM 0 HG2 ARG A 48 18.419 -9.632 -7.030 1.00 0.00 H new ATOM 0 HG3 ARG A 48 19.315 -10.949 -6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.039 -10.209 -8.265 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.267 -8.673 -7.925 1.00 0.00 H new ATOM 0 HE ARG A 48 21.775 -10.328 -5.940 1.00 0.00 H new ATOM 0 HH11 ARG A 48 20.053 -7.323 -6.730 1.00 0.00 H new ATOM 0 HH12 ARG A 48 20.935 -6.380 -5.524 1.00 0.00 H new ATOM 0 HH21 ARG A 48 22.939 -9.072 -4.455 1.00 0.00 H new ATOM 0 HH22 ARG A 48 22.553 -7.360 -4.246 1.00 0.00 H new ATOM 755 N HIS A 49 18.730 -13.122 -5.668 1.00 0.00 N ATOM 756 CA HIS A 49 19.345 -13.910 -4.613 1.00 0.00 C ATOM 757 C HIS A 49 18.961 -15.384 -4.758 1.00 0.00 C ATOM 758 O HIS A 49 19.833 -16.253 -4.805 1.00 0.00 O ATOM 759 CB HIS A 49 18.971 -13.437 -3.185 1.00 0.00 C ATOM 760 CG HIS A 49 19.914 -13.959 -2.142 1.00 0.00 C ATOM 761 ND1 HIS A 49 19.521 -14.651 -1.024 1.00 0.00 N ATOM 762 CD2 HIS A 49 21.248 -13.754 -2.007 1.00 0.00 C ATOM 763 CE1 HIS A 49 20.576 -14.863 -0.252 1.00 0.00 C ATOM 764 NE2 HIS A 49 21.630 -14.324 -0.821 1.00 0.00 N ATOM 0 H HIS A 49 18.099 -12.395 -5.331 1.00 0.00 H new ATOM 0 HA HIS A 49 20.420 -13.774 -4.731 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.969 -12.347 -3.156 1.00 0.00 H new ATOM 0 HB3 HIS A 49 17.958 -13.764 -2.951 1.00 0.00 H new ATOM 0 HD2 HIS A 49 21.890 -13.237 -2.705 1.00 0.00 H new ATOM 0 HE1 HIS A 49 20.571 -15.392 0.690 1.00 0.00 H new ATOM 0 HE2 HIS A 49 22.577 -14.329 -0.442 1.00 0.00 H new ATOM 773 N ALA A 50 17.701 -15.605 -5.115 1.00 0.00 N ATOM 774 CA ALA A 50 17.246 -16.893 -5.621 1.00 0.00 C ATOM 775 C ALA A 50 18.011 -17.254 -6.902 1.00 0.00 C ATOM 776 O ALA A 50 18.284 -18.431 -7.143 1.00 0.00 O ATOM 777 CB ALA A 50 15.745 -16.851 -5.893 1.00 0.00 C ATOM 0 H ALA A 50 16.968 -14.898 -5.062 1.00 0.00 H new ATOM 0 HA ALA A 50 17.441 -17.658 -4.869 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.416 -17.819 -6.271 1.00 0.00 H new ATOM 0 HB2 ALA A 50 15.214 -16.623 -4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.531 -16.081 -6.634 1.00 0.00 H new ATOM 783 N GLY A 51 17.942 -16.320 -7.854 1.00 0.00 N ATOM 784 CA GLY A 51 18.401 -16.565 -9.211 1.00 0.00 C ATOM 785 C GLY A 51 17.383 -16.046 -10.224 1.00 0.00 C ATOM 786 O GLY A 51 17.378 -16.465 -11.381 1.00 0.00 O ATOM 0 H GLY A 51 17.569 -15.383 -7.702 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.362 -16.076 -9.370 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.559 -17.633 -9.360 1.00 0.00 H new ATOM 790 N ARG A 52 16.715 -14.963 -9.840 1.00 0.00 N ATOM 791 CA ARG A 52 15.866 -14.208 -10.746 1.00 0.00 C ATOM 792 C ARG A 52 14.623 -15.007 -11.113 1.00 0.00 C ATOM 793 O ARG A 52 13.691 -15.108 -10.302 1.00 0.00 O ATOM 794 CB ARG A 52 16.617 -13.752 -11.999 1.00 0.00 C ATOM 795 CG ARG A 52 15.797 -12.901 -12.961 1.00 0.00 C ATOM 796 CD ARG A 52 15.897 -13.403 -14.361 1.00 0.00 C ATOM 797 NE ARG A 52 17.263 -13.751 -14.723 1.00 0.00 N ATOM 798 CZ ARG A 52 17.567 -14.714 -15.596 1.00 0.00 C ATOM 799 NH1 ARG A 52 16.643 -15.553 -16.056 1.00 0.00 N ATOM 800 NH2 ARG A 52 18.836 -14.873 -15.975 1.00 0.00 N ATOM 0 H ARG A 52 16.749 -14.587 -8.893 1.00 0.00 H new ATOM 0 HA ARG A 52 15.554 -13.306 -10.219 1.00 0.00 H new ATOM 0 HB2 ARG A 52 17.496 -13.184 -11.692 1.00 0.00 H new ATOM 0 HB3 ARG A 52 16.976 -14.633 -12.531 1.00 0.00 H new ATOM 0 HG2 ARG A 52 14.753 -12.901 -12.648 1.00 0.00 H new ATOM 0 HG3 ARG A 52 16.143 -11.868 -12.919 1.00 0.00 H new ATOM 0 HD2 ARG A 52 15.258 -14.278 -14.478 1.00 0.00 H new ATOM 0 HD3 ARG A 52 15.524 -12.642 -15.046 1.00 0.00 H new ATOM 0 HE ARG A 52 18.026 -13.233 -14.288 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.676 -15.469 -15.742 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.901 -16.280 -16.723 1.00 0.00 H new ATOM 0 HH21 ARG A 52 19.561 -14.262 -15.598 1.00 0.00 H new ATOM 0 HH22 ARG A 52 19.081 -15.605 -16.641 1.00 0.00 H new ATOM 814 N LYS A 53 14.743 -15.815 -12.162 1.00 0.00 N ATOM 815 CA LYS A 53 13.685 -16.712 -12.581 1.00 0.00 C ATOM 816 C LYS A 53 12.406 -15.941 -12.899 1.00 0.00 C ATOM 817 O LYS A 53 12.231 -15.466 -14.024 1.00 0.00 O ATOM 818 CB LYS A 53 13.382 -17.783 -11.531 1.00 0.00 C ATOM 819 CG LYS A 53 14.531 -18.765 -11.297 1.00 0.00 C ATOM 820 CD LYS A 53 14.542 -19.915 -12.288 1.00 0.00 C ATOM 821 CE LYS A 53 15.849 -20.185 -12.908 1.00 0.00 C ATOM 822 NZ LYS A 53 16.184 -21.631 -12.860 1.00 0.00 N ATOM 0 H LYS A 53 15.580 -15.862 -12.743 1.00 0.00 H new ATOM 0 HA LYS A 53 14.044 -17.210 -13.482 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.137 -17.294 -10.588 1.00 0.00 H new ATOM 0 HB3 LYS A 53 12.498 -18.341 -11.840 1.00 0.00 H new ATOM 0 HG2 LYS A 53 15.478 -18.229 -11.361 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.459 -19.165 -10.286 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.204 -20.818 -11.779 1.00 0.00 H new ATOM 0 HD3 LYS A 53 13.819 -19.704 -13.076 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.839 -19.847 -13.944 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.622 -19.614 -12.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 17.111 -21.788 -13.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 16.218 -21.947 -11.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 15.458 -22.173 -13.372 1.00 0.00 H new ATOM 836 N THR A 54 11.664 -15.602 -11.850 1.00 0.00 N ATOM 837 CA THR A 54 10.636 -14.572 -11.922 1.00 0.00 C ATOM 838 C THR A 54 10.347 -14.019 -10.527 1.00 0.00 C ATOM 839 O THR A 54 10.665 -14.655 -9.523 1.00 0.00 O ATOM 840 CB THR A 54 9.305 -15.122 -12.586 1.00 0.00 C ATOM 841 OG1 THR A 54 9.713 -16.008 -13.667 1.00 0.00 O ATOM 842 CG2 THR A 54 8.343 -14.027 -13.047 1.00 0.00 C ATOM 0 H THR A 54 11.758 -16.032 -10.930 1.00 0.00 H new ATOM 0 HA THR A 54 11.011 -13.767 -12.554 1.00 0.00 H new ATOM 0 HB THR A 54 8.721 -15.663 -11.841 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.504 -15.639 -14.112 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.458 -14.483 -13.490 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.048 -13.418 -12.192 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.836 -13.398 -13.788 1.00 0.00 H new ATOM 850 N ILE A 55 9.607 -12.917 -10.490 1.00 0.00 N ATOM 851 CA ILE A 55 8.981 -12.452 -9.258 1.00 0.00 C ATOM 852 C ILE A 55 7.670 -13.198 -9.018 1.00 0.00 C ATOM 853 O ILE A 55 6.969 -13.555 -9.963 1.00 0.00 O ATOM 854 CB ILE A 55 8.763 -10.892 -9.310 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.065 -10.214 -9.812 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.286 -10.311 -7.963 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.189 -10.123 -8.751 1.00 0.00 C ATOM 0 H ILE A 55 9.425 -12.327 -11.302 1.00 0.00 H new ATOM 0 HA ILE A 55 9.642 -12.665 -8.418 1.00 0.00 H new ATOM 0 HB ILE A 55 7.957 -10.680 -10.013 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.439 -10.767 -10.674 1.00 0.00 H new ATOM 0 HG13 ILE A 55 9.826 -9.208 -10.158 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.153 -9.233 -8.058 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.338 -10.771 -7.684 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.030 -10.518 -7.194 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.062 -9.636 -9.186 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.838 -9.543 -7.898 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.460 -11.126 -8.421 1.00 0.00 H new ATOM 869 N LYS A 56 7.463 -13.591 -7.766 1.00 0.00 N ATOM 870 CA LYS A 56 6.416 -14.542 -7.418 1.00 0.00 C ATOM 871 C LYS A 56 5.822 -14.204 -6.055 1.00 0.00 C ATOM 872 O LYS A 56 6.425 -13.480 -5.265 1.00 0.00 O ATOM 873 CB LYS A 56 6.942 -15.980 -7.388 1.00 0.00 C ATOM 874 CG LYS A 56 6.170 -16.941 -8.293 1.00 0.00 C ATOM 875 CD LYS A 56 7.074 -17.803 -9.154 1.00 0.00 C ATOM 876 CE LYS A 56 6.404 -18.469 -10.281 1.00 0.00 C ATOM 877 NZ LYS A 56 7.199 -18.356 -11.530 1.00 0.00 N ATOM 0 H LYS A 56 8.011 -13.262 -6.971 1.00 0.00 H new ATOM 0 HA LYS A 56 5.648 -14.468 -8.188 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.991 -15.979 -7.686 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.902 -16.350 -6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.542 -17.585 -7.677 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.503 -16.368 -8.937 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.880 -17.182 -9.545 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.535 -18.563 -8.524 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.247 -19.521 -10.042 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.420 -18.026 -10.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 6.698 -18.836 -12.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.327 -17.352 -11.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.129 -18.800 -11.391 1.00 0.00 H new ATOM 891 N ALA A 57 4.585 -14.644 -5.848 1.00 0.00 N ATOM 892 CA ALA A 57 3.816 -14.259 -4.673 1.00 0.00 C ATOM 893 C ALA A 57 4.522 -14.729 -3.402 1.00 0.00 C ATOM 894 O ALA A 57 4.542 -14.017 -2.398 1.00 0.00 O ATOM 895 CB ALA A 57 2.403 -14.827 -4.754 1.00 0.00 C ATOM 0 H ALA A 57 4.092 -15.271 -6.484 1.00 0.00 H new ATOM 0 HA ALA A 57 3.743 -13.172 -4.640 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.840 -14.531 -3.869 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.907 -14.442 -5.645 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.451 -15.915 -4.806 1.00 0.00 H new ATOM 901 N GLU A 58 5.260 -15.825 -3.537 1.00 0.00 N ATOM 902 CA GLU A 58 6.176 -16.272 -2.495 1.00 0.00 C ATOM 903 C GLU A 58 7.250 -15.210 -2.252 1.00 0.00 C ATOM 904 O GLU A 58 7.395 -14.715 -1.133 1.00 0.00 O ATOM 905 CB GLU A 58 6.786 -17.593 -2.942 1.00 0.00 C ATOM 906 CG GLU A 58 6.124 -18.835 -2.408 1.00 0.00 C ATOM 907 CD GLU A 58 6.447 -19.247 -0.999 1.00 0.00 C ATOM 908 OE1 GLU A 58 7.572 -19.247 -0.532 1.00 0.00 O ATOM 909 OE2 GLU A 58 5.415 -19.421 -0.315 1.00 0.00 O ATOM 0 H GLU A 58 5.241 -16.423 -4.363 1.00 0.00 H new ATOM 0 HA GLU A 58 5.650 -16.420 -1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.763 -17.632 -4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.834 -17.606 -2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.045 -18.697 -2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.383 -19.663 -3.068 1.00 0.00 H new ATOM 916 N ASP A 59 7.746 -14.655 -3.357 1.00 0.00 N ATOM 917 CA ASP A 59 8.767 -13.621 -3.297 1.00 0.00 C ATOM 918 C ASP A 59 8.195 -12.340 -2.698 1.00 0.00 C ATOM 919 O ASP A 59 8.893 -11.599 -2.008 1.00 0.00 O ATOM 920 CB ASP A 59 9.453 -13.427 -4.648 1.00 0.00 C ATOM 921 CG ASP A 59 10.775 -14.164 -4.761 1.00 0.00 C ATOM 922 OD1 ASP A 59 11.379 -14.542 -3.747 1.00 0.00 O ATOM 923 OD2 ASP A 59 11.200 -14.362 -5.919 1.00 0.00 O ATOM 0 H ASP A 59 7.455 -14.907 -4.302 1.00 0.00 H new ATOM 0 HA ASP A 59 9.561 -13.944 -2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.786 -13.769 -5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.623 -12.363 -4.812 1.00 0.00 H new ATOM 928 N ILE A 60 6.986 -12.002 -3.139 1.00 0.00 N ATOM 929 CA ILE A 60 6.302 -10.811 -2.662 1.00 0.00 C ATOM 930 C ILE A 60 6.062 -10.899 -1.157 1.00 0.00 C ATOM 931 O ILE A 60 6.491 -10.030 -0.399 1.00 0.00 O ATOM 932 CB ILE A 60 4.954 -10.601 -3.453 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.272 -10.450 -4.964 1.00 0.00 C ATOM 934 CG2 ILE A 60 4.121 -9.421 -2.911 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.118 -9.205 -5.321 1.00 0.00 C ATOM 0 H ILE A 60 6.461 -12.540 -3.828 1.00 0.00 H new ATOM 0 HA ILE A 60 6.935 -9.942 -2.844 1.00 0.00 H new ATOM 0 HB ILE A 60 4.327 -11.481 -3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.800 -11.342 -5.302 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.334 -10.407 -5.517 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.205 -9.324 -3.494 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.869 -9.603 -1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.700 -8.501 -2.990 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.292 -9.180 -6.397 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.585 -8.304 -5.018 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.074 -9.253 -4.800 1.00 0.00 H new ATOM 947 N GLU A 61 5.585 -12.066 -0.731 1.00 0.00 N ATOM 948 CA GLU A 61 5.250 -12.284 0.670 1.00 0.00 C ATOM 949 C GLU A 61 6.526 -12.449 1.496 1.00 0.00 C ATOM 950 O GLU A 61 6.611 -11.959 2.621 1.00 0.00 O ATOM 951 CB GLU A 61 4.365 -13.521 0.754 1.00 0.00 C ATOM 952 CG GLU A 61 3.224 -13.447 1.735 1.00 0.00 C ATOM 953 CD GLU A 61 2.821 -14.715 2.433 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.181 -15.480 1.678 1.00 0.00 O ATOM 955 OE2 GLU A 61 2.951 -14.903 3.629 1.00 0.00 O ATOM 0 H GLU A 61 5.423 -12.872 -1.335 1.00 0.00 H new ATOM 0 HA GLU A 61 4.712 -11.428 1.077 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.955 -13.719 -0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.990 -14.374 1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.484 -12.712 2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.351 -13.063 1.207 1.00 0.00 H new ATOM 962 N LEU A 62 7.565 -12.949 0.836 1.00 0.00 N ATOM 963 CA LEU A 62 8.906 -12.963 1.402 1.00 0.00 C ATOM 964 C LEU A 62 9.427 -11.537 1.566 1.00 0.00 C ATOM 965 O LEU A 62 9.726 -11.110 2.683 1.00 0.00 O ATOM 966 CB LEU A 62 9.791 -13.846 0.508 1.00 0.00 C ATOM 967 CG LEU A 62 10.019 -15.276 0.965 1.00 0.00 C ATOM 968 CD1 LEU A 62 8.675 -15.998 1.001 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.979 -16.003 0.034 1.00 0.00 C ATOM 0 H LEU A 62 7.501 -13.353 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 62 8.911 -13.391 2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.347 -13.875 -0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.763 -13.362 0.409 1.00 0.00 H new ATOM 0 HG LEU A 62 10.466 -15.266 1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.824 -17.027 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.007 -15.489 1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.233 -15.994 0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.124 -17.024 0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.564 -16.022 -0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.938 -15.484 0.022 1.00 0.00 H new ATOM 981 N ALA A 63 9.186 -10.732 0.532 1.00 0.00 N ATOM 982 CA ALA A 63 9.622 -9.342 0.532 1.00 0.00 C ATOM 983 C ALA A 63 8.960 -8.577 1.674 1.00 0.00 C ATOM 984 O ALA A 63 9.628 -7.917 2.466 1.00 0.00 O ATOM 985 CB ALA A 63 9.311 -8.692 -0.813 1.00 0.00 C ATOM 0 H ALA A 63 8.692 -11.020 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 63 10.701 -9.311 0.685 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.642 -7.653 -0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.832 -9.229 -1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.237 -8.729 -0.995 1.00 0.00 H new ATOM 991 N VAL A 64 7.673 -8.858 1.864 1.00 0.00 N ATOM 992 CA VAL A 64 6.858 -8.022 2.768 1.00 0.00 C ATOM 993 C VAL A 64 7.053 -8.498 4.198 1.00 0.00 C ATOM 994 O VAL A 64 7.384 -7.728 5.095 1.00 0.00 O ATOM 995 CB VAL A 64 5.436 -7.916 2.229 1.00 0.00 C ATOM 996 CG1 VAL A 64 4.393 -8.774 2.928 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.965 -6.471 2.125 1.00 0.00 C ATOM 0 H VAL A 64 7.176 -9.632 1.423 1.00 0.00 H new ATOM 0 HA VAL A 64 7.182 -6.982 2.800 1.00 0.00 H new ATOM 0 HB VAL A 64 5.520 -8.339 1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.421 -8.617 2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.671 -9.825 2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.339 -8.496 3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.947 -6.447 1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.987 -6.009 3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.623 -5.921 1.452 1.00 0.00 H new ATOM 1007 N ARG A 65 6.799 -9.793 4.396 1.00 0.00 N ATOM 1008 CA ARG A 65 6.925 -10.408 5.707 1.00 0.00 C ATOM 1009 C ARG A 65 8.349 -10.271 6.236 1.00 0.00 C ATOM 1010 O ARG A 65 8.566 -10.158 7.441 1.00 0.00 O ATOM 1011 CB ARG A 65 6.528 -11.892 5.677 1.00 0.00 C ATOM 1012 CG ARG A 65 6.118 -12.464 7.028 1.00 0.00 C ATOM 1013 CD ARG A 65 7.291 -13.000 7.777 1.00 0.00 C ATOM 1014 NE ARG A 65 7.097 -14.385 8.182 1.00 0.00 N ATOM 1015 CZ ARG A 65 7.742 -15.409 7.619 1.00 0.00 C ATOM 1016 NH1 ARG A 65 8.459 -15.253 6.510 1.00 0.00 N ATOM 1017 NH2 ARG A 65 7.617 -16.627 8.148 1.00 0.00 N ATOM 0 H ARG A 65 6.504 -10.433 3.659 1.00 0.00 H new ATOM 0 HA ARG A 65 6.242 -9.882 6.374 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.702 -12.020 4.977 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.366 -12.472 5.291 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.632 -11.688 7.620 1.00 0.00 H new ATOM 0 HG3 ARG A 65 5.386 -13.258 6.880 1.00 0.00 H new ATOM 0 HD2 ARG A 65 8.182 -12.927 7.154 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.468 -12.386 8.660 1.00 0.00 H new ATOM 0 HE ARG A 65 6.436 -14.582 8.933 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.525 -14.335 6.070 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.943 -16.051 6.099 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.034 -16.767 8.973 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.105 -17.418 7.727 1.00 0.00 H new ATOM 1031 N ARG A 66 9.298 -10.185 5.310 1.00 0.00 N ATOM 1032 CA ARG A 66 10.672 -9.837 5.645 1.00 0.00 C ATOM 1033 C ARG A 66 10.761 -8.375 6.070 1.00 0.00 C ATOM 1034 O ARG A 66 11.424 -8.042 7.050 1.00 0.00 O ATOM 1035 CB ARG A 66 11.627 -10.096 4.472 1.00 0.00 C ATOM 1036 CG ARG A 66 13.080 -9.739 4.744 1.00 0.00 C ATOM 1037 CD ARG A 66 13.989 -10.296 3.702 1.00 0.00 C ATOM 1038 NE ARG A 66 14.585 -11.560 4.112 1.00 0.00 N ATOM 1039 CZ ARG A 66 15.333 -11.692 5.209 1.00 0.00 C ATOM 1040 NH1 ARG A 66 15.761 -10.634 5.891 1.00 0.00 N ATOM 1041 NH2 ARG A 66 15.709 -12.911 5.598 1.00 0.00 N ATOM 0 H ARG A 66 9.138 -10.353 4.317 1.00 0.00 H new ATOM 0 HA ARG A 66 10.976 -10.475 6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.571 -11.150 4.202 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.283 -9.527 3.609 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.188 -8.655 4.779 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.371 -10.120 5.723 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.432 -10.442 2.776 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.779 -9.576 3.488 1.00 0.00 H new ATOM 0 HE ARG A 66 14.423 -12.384 3.533 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.519 -9.694 5.579 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.332 -10.763 6.727 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.425 -13.729 5.059 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.281 -13.026 6.435 1.00 0.00 H new ATOM 1055 N PHE A 67 9.957 -7.544 5.415 1.00 0.00 N ATOM 1056 CA PHE A 67 9.764 -6.164 5.833 1.00 0.00 C ATOM 1057 C PHE A 67 9.182 -6.112 7.246 1.00 0.00 C ATOM 1058 O PHE A 67 9.581 -5.271 8.053 1.00 0.00 O ATOM 1059 CB PHE A 67 8.848 -5.351 4.885 1.00 0.00 C ATOM 1060 CG PHE A 67 9.445 -4.026 4.493 1.00 0.00 C ATOM 1061 CD1 PHE A 67 10.805 -3.849 4.238 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.556 -2.979 4.239 1.00 0.00 C ATOM 1063 CE1 PHE A 67 11.286 -2.621 3.777 1.00 0.00 C ATOM 1064 CE2 PHE A 67 9.005 -1.780 3.706 1.00 0.00 C ATOM 1065 CZ PHE A 67 10.378 -1.572 3.550 1.00 0.00 C ATOM 0 H PHE A 67 9.425 -7.807 4.585 1.00 0.00 H new ATOM 0 HA PHE A 67 10.752 -5.705 5.804 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.652 -5.936 3.987 1.00 0.00 H new ATOM 0 HB3 PHE A 67 7.887 -5.182 5.372 1.00 0.00 H new ATOM 0 HD1 PHE A 67 11.491 -4.667 4.398 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.506 -3.105 4.460 1.00 0.00 H new ATOM 0 HE1 PHE A 67 12.342 -2.479 3.597 1.00 0.00 H new ATOM 0 HE2 PHE A 67 8.301 -1.015 3.414 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.744 -0.600 3.253 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.360 -3.288 -5.935 1.00 0.00 N ATOM 1156 CA LEU B 3 -5.559 -2.325 -6.669 1.00 0.00 C ATOM 1157 C LEU B 3 -5.259 -2.862 -8.083 1.00 0.00 C ATOM 1158 O LEU B 3 -4.895 -4.033 -8.267 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.294 -2.025 -5.855 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.429 -2.028 -4.341 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.109 -1.669 -3.674 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.507 -1.025 -3.946 1.00 0.00 C ATOM 0 HA LEU B 3 -6.097 -1.387 -6.806 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.534 -2.757 -6.128 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.919 -1.048 -6.159 1.00 0.00 H new ATOM 0 HG LEU B 3 -4.707 -3.028 -4.008 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.234 -1.679 -2.591 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.348 -2.396 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -2.798 -0.675 -3.995 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -5.616 -1.016 -2.861 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -5.223 -0.031 -4.291 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.455 -1.310 -4.403 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.342 -1.951 -9.073 1.00 0.00 N ATOM 1175 CA PRO B 4 -4.881 -2.236 -10.458 1.00 0.00 C ATOM 1176 C PRO B 4 -3.411 -2.635 -10.540 1.00 0.00 C ATOM 1177 O PRO B 4 -2.597 -2.210 -9.723 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.208 -0.998 -11.282 1.00 0.00 C ATOM 1179 CG PRO B 4 -5.699 0.082 -10.364 1.00 0.00 C ATOM 1180 CD PRO B 4 -5.613 -0.487 -8.956 1.00 0.00 C ATOM 0 HA PRO B 4 -5.398 -3.110 -10.854 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.323 -0.660 -11.822 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -5.967 -1.232 -12.029 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.089 0.981 -10.459 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.723 0.365 -10.608 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -4.820 0.005 -8.393 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -6.543 -0.312 -8.416 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.118 -3.547 -11.460 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.823 -4.215 -11.497 1.00 0.00 C ATOM 1190 C ILE B 5 -0.869 -3.473 -12.428 1.00 0.00 C ATOM 1191 O ILE B 5 0.334 -3.736 -12.433 1.00 0.00 O ATOM 1192 CB ILE B 5 -2.000 -5.722 -11.923 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.618 -5.776 -13.345 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -2.820 -6.537 -10.899 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -1.664 -6.312 -14.438 1.00 0.00 C ATOM 0 H ILE B 5 -3.763 -3.841 -12.193 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.385 -4.202 -10.499 1.00 0.00 H new ATOM 0 HB ILE B 5 -1.018 -6.195 -11.943 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.508 -6.405 -13.317 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.944 -4.774 -13.624 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -2.911 -7.567 -11.243 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.316 -6.520 -9.933 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.813 -6.100 -10.798 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -2.178 -6.315 -15.399 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -0.784 -5.672 -14.499 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -1.357 -7.327 -14.187 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.456 -2.749 -13.378 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.692 -2.026 -14.378 1.00 0.00 C ATOM 1209 C ALA B 6 0.135 -0.913 -13.699 1.00 0.00 C ATOM 1210 O ALA B 6 1.375 -0.938 -13.706 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.610 -1.432 -15.437 1.00 0.00 C ATOM 0 H ALA B 6 -2.467 -2.650 -13.472 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.016 -2.724 -14.871 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.014 -0.895 -16.175 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.163 -2.232 -15.929 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.311 -0.743 -14.966 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.580 -0.035 -12.968 1.00 0.00 N ATOM 1218 CA PRO B 7 0.058 0.985 -12.098 1.00 0.00 C ATOM 1219 C PRO B 7 1.149 0.415 -11.192 1.00 0.00 C ATOM 1220 O PRO B 7 2.332 0.697 -11.388 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.064 1.659 -11.320 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.339 0.908 -11.573 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.059 0.014 -12.772 1.00 0.00 C ATOM 0 HA PRO B 7 0.592 1.713 -12.709 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.834 1.667 -10.255 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.169 2.698 -11.631 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.625 0.317 -10.703 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.162 1.592 -11.778 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.455 -0.987 -12.603 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.550 0.405 -13.663 1.00 0.00 H new ATOM 1231 N ILE B 8 0.766 -0.617 -10.442 1.00 0.00 N ATOM 1232 CA ILE B 8 1.699 -1.327 -9.582 1.00 0.00 C ATOM 1233 C ILE B 8 2.821 -1.950 -10.409 1.00 0.00 C ATOM 1234 O ILE B 8 4.002 -1.756 -10.107 1.00 0.00 O ATOM 1235 CB ILE B 8 0.938 -2.409 -8.724 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.125 -1.700 -7.843 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.893 -3.289 -7.890 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -0.859 -2.633 -6.850 1.00 0.00 C ATOM 0 H ILE B 8 -0.188 -0.978 -10.416 1.00 0.00 H new ATOM 0 HA ILE B 8 2.155 -0.617 -8.892 1.00 0.00 H new ATOM 0 HB ILE B 8 0.437 -3.099 -9.403 1.00 0.00 H new ATOM 0 HG12 ILE B 8 0.360 -0.902 -7.281 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.863 -1.229 -8.493 1.00 0.00 H new ATOM 0 HG21 ILE B 8 1.314 -4.015 -7.320 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.579 -3.814 -8.555 1.00 0.00 H new ATOM 0 HG23 ILE B 8 2.462 -2.660 -7.205 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -1.583 -2.055 -6.275 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.377 -3.417 -7.402 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.135 -3.084 -6.172 1.00 0.00 H new ATOM 1250 N GLY B 9 2.458 -2.374 -11.621 1.00 0.00 N ATOM 1251 CA GLY B 9 3.392 -3.093 -12.478 1.00 0.00 C ATOM 1252 C GLY B 9 4.594 -2.212 -12.811 1.00 0.00 C ATOM 1253 O GLY B 9 5.737 -2.668 -12.750 1.00 0.00 O ATOM 0 H GLY B 9 1.532 -2.232 -12.025 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.727 -4.003 -11.979 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.891 -3.399 -13.397 1.00 0.00 H new ATOM 1257 N ARG B 10 4.340 -0.904 -12.830 1.00 0.00 N ATOM 1258 CA ARG B 10 5.384 0.073 -13.100 1.00 0.00 C ATOM 1259 C ARG B 10 6.092 0.469 -11.808 1.00 0.00 C ATOM 1260 O ARG B 10 7.302 0.688 -11.796 1.00 0.00 O ATOM 1261 CB ARG B 10 4.827 1.325 -13.790 1.00 0.00 C ATOM 1262 CG ARG B 10 3.879 1.042 -14.947 1.00 0.00 C ATOM 1263 CD ARG B 10 2.910 2.158 -15.151 1.00 0.00 C ATOM 1264 NE ARG B 10 3.564 3.375 -15.610 1.00 0.00 N ATOM 1265 CZ ARG B 10 3.820 4.414 -14.813 1.00 0.00 C ATOM 1266 NH1 ARG B 10 3.673 4.331 -13.494 1.00 0.00 N ATOM 1267 NH2 ARG B 10 4.286 5.544 -15.346 1.00 0.00 N ATOM 0 H ARG B 10 3.419 -0.500 -12.661 1.00 0.00 H new ATOM 0 HA ARG B 10 6.099 -0.396 -13.776 1.00 0.00 H new ATOM 0 HB2 ARG B 10 4.305 1.930 -13.049 1.00 0.00 H new ATOM 0 HB3 ARG B 10 5.661 1.922 -14.159 1.00 0.00 H new ATOM 0 HG2 ARG B 10 4.454 0.888 -15.860 1.00 0.00 H new ATOM 0 HG3 ARG B 10 3.334 0.118 -14.754 1.00 0.00 H new ATOM 0 HD2 ARG B 10 2.157 1.855 -15.879 1.00 0.00 H new ATOM 0 HD3 ARG B 10 2.387 2.359 -14.216 1.00 0.00 H new ATOM 0 HE ARG B 10 3.840 3.436 -16.590 1.00 0.00 H new ATOM 0 HH11 ARG B 10 3.358 3.458 -13.070 1.00 0.00 H new ATOM 0 HH12 ARG B 10 3.875 5.140 -12.906 1.00 0.00 H new ATOM 0 HH21 ARG B 10 4.443 5.607 -16.352 1.00 0.00 H new ATOM 0 HH22 ARG B 10 4.486 6.346 -14.748 1.00 0.00 H new ATOM 1281 N ILE B 11 5.353 0.382 -10.707 1.00 0.00 N ATOM 1282 CA ILE B 11 5.914 0.593 -9.382 1.00 0.00 C ATOM 1283 C ILE B 11 7.010 -0.432 -9.098 1.00 0.00 C ATOM 1284 O ILE B 11 8.181 -0.075 -8.965 1.00 0.00 O ATOM 1285 CB ILE B 11 4.780 0.550 -8.290 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.739 1.659 -8.596 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.333 0.653 -6.852 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.550 1.710 -7.606 1.00 0.00 C ATOM 0 H ILE B 11 4.356 0.165 -10.710 1.00 0.00 H new ATOM 0 HA ILE B 11 6.369 1.583 -9.345 1.00 0.00 H new ATOM 0 HB ILE B 11 4.290 -0.423 -8.339 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.243 2.625 -8.590 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.351 1.508 -9.603 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.507 0.618 -6.141 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.010 -0.180 -6.662 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.872 1.593 -6.736 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.871 2.513 -7.894 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.017 0.759 -7.628 1.00 0.00 H new ATOM 0 HD13 ILE B 11 2.923 1.894 -6.598 1.00 0.00 H new ATOM 1300 N ILE B 12 6.653 -1.701 -9.274 1.00 0.00 N ATOM 1301 CA ILE B 12 7.593 -2.794 -9.087 1.00 0.00 C ATOM 1302 C ILE B 12 8.724 -2.700 -10.110 1.00 0.00 C ATOM 1303 O ILE B 12 9.828 -3.188 -9.873 1.00 0.00 O ATOM 1304 CB ILE B 12 6.858 -4.184 -9.164 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.501 -4.104 -8.425 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.736 -5.347 -8.648 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.571 -3.516 -6.996 1.00 0.00 C ATOM 0 H ILE B 12 5.715 -1.995 -9.547 1.00 0.00 H new ATOM 0 HA ILE B 12 8.031 -2.712 -8.092 1.00 0.00 H new ATOM 0 HB ILE B 12 6.665 -4.406 -10.214 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.816 -3.498 -9.018 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.074 -5.106 -8.370 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.182 -6.282 -8.723 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.643 -5.413 -9.250 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.004 -5.167 -7.607 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.572 -3.500 -6.560 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.226 -4.132 -6.381 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.964 -2.500 -7.039 1.00 0.00 H new ATOM 1319 N LYS B 13 8.353 -2.298 -11.322 1.00 0.00 N ATOM 1320 CA LYS B 13 9.317 -2.115 -12.396 1.00 0.00 C ATOM 1321 C LYS B 13 10.334 -1.038 -12.017 1.00 0.00 C ATOM 1322 O LYS B 13 11.542 -1.270 -12.068 1.00 0.00 O ATOM 1323 CB LYS B 13 8.640 -1.713 -13.707 1.00 0.00 C ATOM 1324 CG LYS B 13 8.271 -2.895 -14.603 1.00 0.00 C ATOM 1325 CD LYS B 13 8.353 -2.568 -16.084 1.00 0.00 C ATOM 1326 CE LYS B 13 9.602 -2.984 -16.741 1.00 0.00 C ATOM 1327 NZ LYS B 13 10.720 -2.064 -16.416 1.00 0.00 N ATOM 0 H LYS B 13 7.388 -2.093 -11.583 1.00 0.00 H new ATOM 0 HA LYS B 13 9.818 -3.072 -12.543 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.737 -1.147 -13.479 1.00 0.00 H new ATOM 0 HB3 LYS B 13 9.304 -1.046 -14.257 1.00 0.00 H new ATOM 0 HG2 LYS B 13 8.936 -3.731 -14.384 1.00 0.00 H new ATOM 0 HG3 LYS B 13 7.259 -3.222 -14.365 1.00 0.00 H new ATOM 0 HD2 LYS B 13 7.515 -3.044 -16.593 1.00 0.00 H new ATOM 0 HD3 LYS B 13 8.233 -1.492 -16.211 1.00 0.00 H new ATOM 0 HE2 LYS B 13 9.859 -3.996 -16.428 1.00 0.00 H new ATOM 0 HE3 LYS B 13 9.455 -3.012 -17.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 11.585 -2.386 -16.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 10.484 -1.103 -16.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 10.876 -2.057 -15.388 1.00 0.00 H new ATOM 1341 N ASP B 14 9.821 -0.032 -11.304 1.00 0.00 N ATOM 1342 CA ASP B 14 10.660 1.044 -10.787 1.00 0.00 C ATOM 1343 C ASP B 14 11.694 0.473 -9.814 1.00 0.00 C ATOM 1344 O ASP B 14 12.891 0.731 -9.956 1.00 0.00 O ATOM 1345 CB ASP B 14 9.814 2.169 -10.191 1.00 0.00 C ATOM 1346 CG ASP B 14 10.615 3.419 -9.879 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.976 4.184 -10.786 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.952 3.576 -8.685 1.00 0.00 O ATOM 0 H ASP B 14 8.831 0.057 -11.074 1.00 0.00 H new ATOM 0 HA ASP B 14 11.213 1.502 -11.607 1.00 0.00 H new ATOM 0 HB2 ASP B 14 9.015 2.422 -10.888 1.00 0.00 H new ATOM 0 HB3 ASP B 14 9.339 1.812 -9.277 1.00 0.00 H new ATOM 1353 N ALA B 15 11.267 -0.587 -9.124 1.00 0.00 N ATOM 1354 CA ALA B 15 12.155 -1.395 -8.307 1.00 0.00 C ATOM 1355 C ALA B 15 13.289 -1.975 -9.159 1.00 0.00 C ATOM 1356 O ALA B 15 14.413 -2.120 -8.678 1.00 0.00 O ATOM 1357 CB ALA B 15 11.370 -2.521 -7.634 1.00 0.00 C ATOM 0 H ALA B 15 10.297 -0.903 -9.120 1.00 0.00 H new ATOM 0 HA ALA B 15 12.592 -0.760 -7.536 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.045 -3.121 -7.024 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.592 -2.094 -7.001 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.913 -3.152 -8.396 1.00 0.00 H new ATOM 1363 N GLY B 16 12.874 -2.646 -10.236 1.00 0.00 N ATOM 1364 CA GLY B 16 13.806 -3.337 -11.111 1.00 0.00 C ATOM 1365 C GLY B 16 13.228 -4.670 -11.581 1.00 0.00 C ATOM 1366 O GLY B 16 13.921 -5.459 -12.225 1.00 0.00 O ATOM 0 H GLY B 16 11.897 -2.722 -10.518 1.00 0.00 H new ATOM 0 HA2 GLY B 16 14.033 -2.711 -11.974 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.745 -3.509 -10.585 1.00 0.00 H new ATOM 1370 N ALA B 17 11.902 -4.757 -11.513 1.00 0.00 N ATOM 1371 CA ALA B 17 11.173 -5.893 -12.060 1.00 0.00 C ATOM 1372 C ALA B 17 11.097 -5.790 -13.580 1.00 0.00 C ATOM 1373 O ALA B 17 11.652 -4.870 -14.178 1.00 0.00 O ATOM 1374 CB ALA B 17 9.778 -5.964 -11.445 1.00 0.00 C ATOM 0 H ALA B 17 11.309 -4.048 -11.081 1.00 0.00 H new ATOM 0 HA ALA B 17 11.704 -6.811 -11.810 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.240 -6.816 -11.860 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.862 -6.079 -10.364 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.234 -5.047 -11.671 1.00 0.00 H new ATOM 1380 N GLU B 18 10.604 -6.863 -14.194 1.00 0.00 N ATOM 1381 CA GLU B 18 10.394 -6.883 -15.638 1.00 0.00 C ATOM 1382 C GLU B 18 9.549 -8.096 -16.028 1.00 0.00 C ATOM 1383 O GLU B 18 8.666 -7.996 -16.878 1.00 0.00 O ATOM 1384 CB GLU B 18 11.761 -6.912 -16.310 1.00 0.00 C ATOM 1385 CG GLU B 18 12.689 -8.009 -15.862 1.00 0.00 C ATOM 1386 CD GLU B 18 14.130 -7.652 -15.626 1.00 0.00 C ATOM 1387 OE1 GLU B 18 14.249 -6.566 -15.019 1.00 0.00 O ATOM 1388 OE2 GLU B 18 15.062 -8.404 -15.850 1.00 0.00 O ATOM 0 H GLU B 18 10.344 -7.726 -13.716 1.00 0.00 H new ATOM 0 HA GLU B 18 9.851 -5.996 -15.964 1.00 0.00 H new ATOM 0 HB2 GLU B 18 11.614 -7.004 -17.386 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.251 -5.954 -16.136 1.00 0.00 H new ATOM 0 HG2 GLU B 18 12.291 -8.428 -14.938 1.00 0.00 H new ATOM 0 HG3 GLU B 18 12.658 -8.801 -16.610 1.00 0.00 H new ATOM 1395 N ARG B 19 9.713 -9.169 -15.263 1.00 0.00 N ATOM 1396 CA ARG B 19 8.821 -10.318 -15.346 1.00 0.00 C ATOM 1397 C ARG B 19 8.349 -10.728 -13.955 1.00 0.00 C ATOM 1398 O ARG B 19 9.105 -11.294 -13.171 1.00 0.00 O ATOM 1399 CB ARG B 19 9.497 -11.511 -16.037 1.00 0.00 C ATOM 1400 CG ARG B 19 9.882 -11.266 -17.488 1.00 0.00 C ATOM 1401 CD ARG B 19 8.804 -11.695 -18.425 1.00 0.00 C ATOM 1402 NE ARG B 19 7.964 -10.582 -18.841 1.00 0.00 N ATOM 1403 CZ ARG B 19 6.861 -10.213 -18.188 1.00 0.00 C ATOM 1404 NH1 ARG B 19 6.344 -10.961 -17.217 1.00 0.00 N ATOM 1405 NH2 ARG B 19 6.232 -9.094 -18.551 1.00 0.00 N ATOM 0 H ARG B 19 10.460 -9.267 -14.575 1.00 0.00 H new ATOM 0 HA ARG B 19 7.961 -10.020 -15.947 1.00 0.00 H new ATOM 0 HB2 ARG B 19 10.393 -11.779 -15.477 1.00 0.00 H new ATOM 0 HB3 ARG B 19 8.825 -12.368 -15.993 1.00 0.00 H new ATOM 0 HG2 ARG B 19 10.091 -10.206 -17.635 1.00 0.00 H new ATOM 0 HG3 ARG B 19 10.800 -11.807 -17.717 1.00 0.00 H new ATOM 0 HD2 ARG B 19 9.252 -12.159 -19.304 1.00 0.00 H new ATOM 0 HD3 ARG B 19 8.187 -12.454 -17.944 1.00 0.00 H new ATOM 0 HE ARG B 19 8.232 -10.058 -19.674 1.00 0.00 H new ATOM 0 HH11 ARG B 19 6.792 -11.839 -16.956 1.00 0.00 H new ATOM 0 HH12 ARG B 19 5.499 -10.656 -16.733 1.00 0.00 H new ATOM 0 HH21 ARG B 19 6.595 -8.531 -19.320 1.00 0.00 H new ATOM 0 HH22 ARG B 19 5.388 -8.801 -18.059 1.00 0.00 H new ATOM 1419 N VAL B 20 7.140 -10.289 -13.613 1.00 0.00 N ATOM 1420 CA VAL B 20 6.490 -10.731 -12.385 1.00 0.00 C ATOM 1421 C VAL B 20 5.365 -11.710 -12.704 1.00 0.00 C ATOM 1422 O VAL B 20 4.621 -11.524 -13.665 1.00 0.00 O ATOM 1423 CB VAL B 20 6.028 -9.515 -11.555 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.356 -9.920 -10.250 1.00 0.00 C ATOM 1425 CG2 VAL B 20 7.171 -8.545 -11.298 1.00 0.00 C ATOM 0 H VAL B 20 6.594 -9.630 -14.168 1.00 0.00 H new ATOM 0 HA VAL B 20 7.204 -11.273 -11.765 1.00 0.00 H new ATOM 0 HB VAL B 20 5.277 -9.002 -12.156 1.00 0.00 H new ATOM 0 HG11 VAL B 20 5.051 -9.027 -9.705 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.479 -10.530 -10.466 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.056 -10.493 -9.643 1.00 0.00 H new ATOM 0 HG21 VAL B 20 6.807 -7.702 -10.711 1.00 0.00 H new ATOM 0 HG22 VAL B 20 7.964 -9.054 -10.750 1.00 0.00 H new ATOM 0 HG23 VAL B 20 7.562 -8.183 -12.249 1.00 0.00 H new ATOM 1435 N SER B 21 5.188 -12.681 -11.815 1.00 0.00 N ATOM 1436 CA SER B 21 4.058 -13.596 -11.890 1.00 0.00 C ATOM 1437 C SER B 21 2.760 -12.865 -11.551 1.00 0.00 C ATOM 1438 O SER B 21 2.740 -11.994 -10.682 1.00 0.00 O ATOM 1439 CB SER B 21 4.257 -14.809 -10.991 1.00 0.00 C ATOM 1440 OG SER B 21 3.977 -14.505 -9.636 1.00 0.00 O ATOM 0 H SER B 21 5.817 -12.854 -11.031 1.00 0.00 H new ATOM 0 HA SER B 21 3.990 -13.964 -12.914 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.609 -15.620 -11.324 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.284 -15.164 -11.080 1.00 0.00 H new ATOM 0 HG SER B 21 4.340 -13.622 -9.417 1.00 0.00 H new ATOM 1446 N ASP B 22 1.658 -13.418 -12.052 1.00 0.00 N ATOM 1447 CA ASP B 22 0.334 -12.893 -11.761 1.00 0.00 C ATOM 1448 C ASP B 22 0.047 -12.976 -10.263 1.00 0.00 C ATOM 1449 O ASP B 22 -0.430 -12.012 -9.664 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.736 -13.541 -12.636 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.394 -13.526 -14.114 1.00 0.00 C ATOM 1452 OD1 ASP B 22 0.768 -13.322 -14.493 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -1.337 -13.751 -14.904 1.00 0.00 O ATOM 0 H ASP B 22 1.660 -14.234 -12.664 1.00 0.00 H new ATOM 0 HA ASP B 22 0.306 -11.835 -12.022 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -0.882 -14.572 -12.315 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -1.683 -13.022 -12.484 1.00 0.00 H new ATOM 1458 N ASP B 23 0.615 -14.007 -9.641 1.00 0.00 N ATOM 1459 CA ASP B 23 0.456 -14.217 -8.210 1.00 0.00 C ATOM 1460 C ASP B 23 1.036 -13.040 -7.432 1.00 0.00 C ATOM 1461 O ASP B 23 0.313 -12.338 -6.723 1.00 0.00 O ATOM 1462 CB ASP B 23 0.993 -15.579 -7.776 1.00 0.00 C ATOM 1463 CG ASP B 23 0.028 -16.718 -8.044 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.057 -17.103 -9.230 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -0.679 -17.177 -7.134 1.00 0.00 O ATOM 0 H ASP B 23 1.189 -14.708 -10.109 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.607 -14.247 -7.971 1.00 0.00 H new ATOM 0 HB2 ASP B 23 1.930 -15.775 -8.298 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.222 -15.549 -6.711 1.00 0.00 H new ATOM 1470 N ALA B 24 2.260 -12.665 -7.803 1.00 0.00 N ATOM 1471 CA ALA B 24 2.982 -11.620 -7.091 1.00 0.00 C ATOM 1472 C ALA B 24 2.225 -10.297 -7.183 1.00 0.00 C ATOM 1473 O ALA B 24 2.074 -9.589 -6.189 1.00 0.00 O ATOM 1474 CB ALA B 24 4.397 -11.481 -7.641 1.00 0.00 C ATOM 0 H ALA B 24 2.768 -13.070 -8.590 1.00 0.00 H new ATOM 0 HA ALA B 24 3.055 -11.897 -6.039 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.923 -10.696 -7.098 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.929 -12.425 -7.520 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.352 -11.223 -8.699 1.00 0.00 H new ATOM 1480 N ARG B 25 1.894 -9.915 -8.412 1.00 0.00 N ATOM 1481 CA ARG B 25 1.390 -8.578 -8.693 1.00 0.00 C ATOM 1482 C ARG B 25 0.086 -8.334 -7.936 1.00 0.00 C ATOM 1483 O ARG B 25 -0.034 -7.349 -7.205 1.00 0.00 O ATOM 1484 CB ARG B 25 1.169 -8.353 -10.193 1.00 0.00 C ATOM 1485 CG ARG B 25 0.569 -9.539 -10.935 1.00 0.00 C ATOM 1486 CD ARG B 25 0.428 -9.257 -12.394 1.00 0.00 C ATOM 1487 NE ARG B 25 -0.912 -8.804 -12.737 1.00 0.00 N ATOM 1488 CZ ARG B 25 -1.887 -9.629 -13.123 1.00 0.00 C ATOM 1489 NH1 ARG B 25 -1.643 -10.901 -13.423 1.00 0.00 N ATOM 1490 NH2 ARG B 25 -3.125 -9.153 -13.265 1.00 0.00 N ATOM 0 H ARG B 25 1.967 -10.517 -9.232 1.00 0.00 H new ATOM 0 HA ARG B 25 2.146 -7.869 -8.357 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.514 -7.491 -10.324 1.00 0.00 H new ATOM 0 HB3 ARG B 25 2.124 -8.100 -10.653 1.00 0.00 H new ATOM 0 HG2 ARG B 25 1.200 -10.416 -10.792 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -0.408 -9.777 -10.513 1.00 0.00 H new ATOM 0 HD2 ARG B 25 1.153 -8.498 -12.688 1.00 0.00 H new ATOM 0 HD3 ARG B 25 0.662 -10.158 -12.961 1.00 0.00 H new ATOM 0 HE ARG B 25 -1.116 -7.806 -12.679 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -0.693 -11.267 -13.361 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -2.406 -11.511 -13.716 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -3.317 -8.169 -13.079 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -3.879 -9.773 -13.560 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.729 -9.385 -7.873 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.947 -9.370 -7.078 1.00 0.00 C ATOM 1506 C ILE B 26 -1.613 -9.299 -5.592 1.00 0.00 C ATOM 1507 O ILE B 26 -2.361 -8.720 -4.806 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.835 -10.628 -7.418 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -3.110 -10.658 -8.943 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.137 -10.678 -6.590 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.961 -9.473 -9.464 1.00 0.00 C ATOM 0 H ILE B 26 -0.563 -10.261 -8.368 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.524 -8.479 -7.326 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.284 -11.526 -7.139 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -2.157 -10.665 -9.472 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -3.618 -11.590 -9.190 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.709 -11.564 -6.865 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.892 -10.719 -5.529 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.730 -9.786 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -4.105 -9.574 -10.540 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -4.931 -9.475 -8.967 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.447 -8.535 -9.253 1.00 0.00 H new ATOM 1523 N THR B 27 -0.550 -9.997 -5.213 1.00 0.00 N ATOM 1524 CA THR B 27 -0.190 -10.155 -3.811 1.00 0.00 C ATOM 1525 C THR B 27 0.097 -8.797 -3.179 1.00 0.00 C ATOM 1526 O THR B 27 -0.309 -8.530 -2.049 1.00 0.00 O ATOM 1527 CB THR B 27 1.048 -11.129 -3.634 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.612 -12.431 -4.142 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.566 -11.221 -2.199 1.00 0.00 C ATOM 0 H THR B 27 0.081 -10.465 -5.863 1.00 0.00 H new ATOM 0 HA THR B 27 -1.039 -10.607 -3.298 1.00 0.00 H new ATOM 0 HB THR B 27 1.903 -10.742 -4.189 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.547 -12.396 -5.119 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.413 -11.906 -2.161 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.883 -10.234 -1.863 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.772 -11.588 -1.549 1.00 0.00 H new ATOM 1537 N LEU B 28 0.977 -8.045 -3.833 1.00 0.00 N ATOM 1538 CA LEU B 28 1.334 -6.709 -3.377 1.00 0.00 C ATOM 1539 C LEU B 28 0.103 -5.805 -3.367 1.00 0.00 C ATOM 1540 O LEU B 28 -0.247 -5.229 -2.339 1.00 0.00 O ATOM 1541 CB LEU B 28 2.465 -6.194 -4.281 1.00 0.00 C ATOM 1542 CG LEU B 28 3.595 -5.413 -3.653 1.00 0.00 C ATOM 1543 CD1 LEU B 28 4.039 -5.999 -2.321 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.776 -5.397 -4.626 1.00 0.00 C ATOM 0 H LEU B 28 1.457 -8.341 -4.683 1.00 0.00 H new ATOM 0 HA LEU B 28 1.696 -6.720 -2.349 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.900 -7.055 -4.789 1.00 0.00 H new ATOM 0 HB3 LEU B 28 2.014 -5.565 -5.049 1.00 0.00 H new ATOM 0 HG LEU B 28 3.238 -4.403 -3.453 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.853 -5.400 -1.913 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.201 -5.995 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.382 -7.023 -2.470 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.601 -4.836 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU B 28 5.097 -6.419 -4.825 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.472 -4.924 -5.560 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.689 -5.939 -4.433 1.00 0.00 N ATOM 1557 CA ALA B 29 -1.923 -5.177 -4.566 1.00 0.00 C ATOM 1558 C ALA B 29 -2.878 -5.504 -3.418 1.00 0.00 C ATOM 1559 O ALA B 29 -3.413 -4.590 -2.782 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.576 -5.454 -5.915 1.00 0.00 C ATOM 0 H ALA B 29 -0.495 -6.568 -5.212 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.685 -4.114 -4.517 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.497 -4.877 -5.999 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -1.894 -5.167 -6.715 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.805 -6.517 -5.997 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.733 -6.731 -2.909 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.581 -7.202 -1.823 1.00 0.00 C ATOM 1568 C LYS B 30 -2.929 -6.909 -0.473 1.00 0.00 C ATOM 1569 O LYS B 30 -3.616 -6.515 0.475 1.00 0.00 O ATOM 1570 CB LYS B 30 -3.856 -8.702 -1.925 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.342 -9.061 -1.961 1.00 0.00 C ATOM 1572 CD LYS B 30 -5.631 -10.461 -1.452 1.00 0.00 C ATOM 1573 CE LYS B 30 -4.980 -11.541 -2.209 1.00 0.00 C ATOM 1574 NZ LYS B 30 -5.857 -12.048 -3.295 1.00 0.00 N ATOM 0 H LYS B 30 -2.041 -7.407 -3.232 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.529 -6.669 -1.904 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.378 -9.088 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.392 -9.205 -1.076 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.898 -8.341 -1.360 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.706 -8.971 -2.984 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -5.316 -10.526 -0.411 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -6.709 -10.623 -1.469 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -4.045 -11.176 -2.635 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -4.725 -12.358 -1.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -5.368 -12.808 -3.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -6.738 -12.418 -2.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.079 -11.273 -3.952 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.605 -6.825 -0.491 1.00 0.00 N ATOM 1589 CA ILE B 31 -0.844 -6.282 0.634 1.00 0.00 C ATOM 1590 C ILE B 31 -1.246 -4.834 0.884 1.00 0.00 C ATOM 1591 O ILE B 31 -1.892 -4.516 1.881 1.00 0.00 O ATOM 1592 CB ILE B 31 0.695 -6.452 0.357 1.00 0.00 C ATOM 1593 CG1 ILE B 31 1.047 -7.967 0.392 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.601 -5.634 1.300 1.00 0.00 C ATOM 1595 CD1 ILE B 31 2.212 -8.371 -0.543 1.00 0.00 C ATOM 0 H ILE B 31 -1.030 -7.128 -1.277 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.071 -6.833 1.547 1.00 0.00 H new ATOM 0 HB ILE B 31 0.896 -6.042 -0.633 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.304 -8.245 1.414 1.00 0.00 H new ATOM 0 HG13 ILE B 31 0.161 -8.540 0.119 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.646 -5.808 1.042 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.373 -4.573 1.195 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.426 -5.942 2.331 1.00 0.00 H new ATOM 0 HD11 ILE B 31 2.392 -9.443 -0.458 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.953 -8.128 -1.573 1.00 0.00 H new ATOM 0 HD13 ILE B 31 3.113 -7.828 -0.258 1.00 0.00 H new ATOM 1607 N LEU B 32 -0.828 -3.957 -0.025 1.00 0.00 N ATOM 1608 CA LEU B 32 -0.923 -2.519 0.193 1.00 0.00 C ATOM 1609 C LEU B 32 -2.376 -2.104 0.414 1.00 0.00 C ATOM 1610 O LEU B 32 -2.678 -1.406 1.389 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.259 -1.819 -1.004 1.00 0.00 C ATOM 1612 CG LEU B 32 1.258 -1.750 -1.006 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.863 -3.010 -1.608 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.690 -0.526 -1.806 1.00 0.00 C ATOM 0 H LEU B 32 -0.419 -4.220 -0.922 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.397 -2.219 1.099 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.576 -2.329 -1.914 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.645 -0.801 -1.058 1.00 0.00 H new ATOM 0 HG LEU B 32 1.614 -1.671 0.021 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.950 -2.933 -1.597 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.555 -3.877 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.518 -3.124 -2.636 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.778 -0.463 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.322 -0.611 -2.828 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.279 0.373 -1.346 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.276 -2.864 -0.215 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.696 -2.539 -0.164 1.00 0.00 C ATOM 1628 C GLU B 33 -5.275 -2.925 1.199 1.00 0.00 C ATOM 1629 O GLU B 33 -6.069 -2.182 1.773 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.391 -3.277 -1.299 1.00 0.00 C ATOM 1631 CG GLU B 33 -6.890 -3.139 -1.351 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.695 -3.862 -0.307 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.291 -5.032 -0.132 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -8.709 -3.415 0.200 1.00 0.00 O ATOM 0 H GLU B 33 -3.047 -3.697 -0.758 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.851 -1.467 -0.287 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.980 -2.922 -2.244 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.145 -4.336 -1.223 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.132 -2.078 -1.286 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.225 -3.482 -2.330 1.00 0.00 H new ATOM 1641 N GLU B 34 -4.694 -3.966 1.784 1.00 0.00 N ATOM 1642 CA GLU B 34 -4.940 -4.306 3.178 1.00 0.00 C ATOM 1643 C GLU B 34 -4.493 -3.158 4.085 1.00 0.00 C ATOM 1644 O GLU B 34 -5.300 -2.599 4.828 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.186 -5.591 3.492 1.00 0.00 C ATOM 1646 CG GLU B 34 -4.639 -6.335 4.721 1.00 0.00 C ATOM 1647 CD GLU B 34 -4.459 -5.660 6.051 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -3.384 -5.268 6.474 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -5.495 -5.718 6.748 1.00 0.00 O ATOM 0 H GLU B 34 -4.044 -4.593 1.309 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.004 -4.462 3.354 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.271 -6.259 2.635 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -3.129 -5.351 3.605 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -5.698 -6.566 4.602 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -4.107 -7.286 4.753 1.00 0.00 H new ATOM 1656 N MET B 35 -3.308 -2.637 3.779 1.00 0.00 N ATOM 1657 CA MET B 35 -2.755 -1.509 4.515 1.00 0.00 C ATOM 1658 C MET B 35 -3.652 -0.284 4.364 1.00 0.00 C ATOM 1659 O MET B 35 -4.029 0.346 5.351 1.00 0.00 O ATOM 1660 CB MET B 35 -1.319 -1.220 4.082 1.00 0.00 C ATOM 1661 CG MET B 35 -0.464 -2.456 4.197 1.00 0.00 C ATOM 1662 SD MET B 35 1.139 -2.088 3.398 1.00 0.00 S ATOM 1663 CE MET B 35 2.237 -3.059 4.443 1.00 0.00 C ATOM 0 H MET B 35 -2.713 -2.980 3.025 1.00 0.00 H new ATOM 0 HA MET B 35 -2.722 -1.768 5.573 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.310 -0.861 3.053 1.00 0.00 H new ATOM 0 HB3 MET B 35 -0.901 -0.425 4.700 1.00 0.00 H new ATOM 0 HG2 MET B 35 -0.318 -2.726 5.243 1.00 0.00 H new ATOM 0 HG3 MET B 35 -0.948 -3.304 3.713 1.00 0.00 H new ATOM 0 HE1 MET B 35 3.264 -2.948 4.094 1.00 0.00 H new ATOM 0 HE2 MET B 35 2.164 -2.708 5.472 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.949 -4.109 4.396 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.169 -0.105 3.151 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.940 1.085 2.822 1.00 0.00 C ATOM 1675 C GLY B 36 -6.285 1.063 3.546 1.00 0.00 C ATOM 1676 O GLY B 36 -6.661 2.040 4.195 1.00 0.00 O ATOM 0 H GLY B 36 -4.067 -0.769 2.383 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.382 1.978 3.105 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.100 1.137 1.745 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.875 -0.124 3.610 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.023 -0.374 4.471 1.00 0.00 C ATOM 1682 C ARG B 37 -7.658 -0.130 5.930 1.00 0.00 C ATOM 1683 O ARG B 37 -8.455 0.395 6.705 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.558 -1.803 4.302 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.053 -1.953 4.538 1.00 0.00 C ATOM 1686 CD ARG B 37 -10.344 -2.933 5.623 1.00 0.00 C ATOM 1687 NE ARG B 37 -9.527 -4.133 5.513 1.00 0.00 N ATOM 1688 CZ ARG B 37 -9.801 -5.129 4.668 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -10.956 -5.185 4.011 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -8.921 -6.120 4.523 1.00 0.00 N ATOM 0 H ARG B 37 -6.573 -0.935 3.070 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.810 0.320 4.174 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.327 -2.146 3.294 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.027 -2.459 4.992 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.479 -0.984 4.799 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.536 -2.276 3.616 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -10.169 -2.464 6.591 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -11.398 -3.209 5.588 1.00 0.00 H new ATOM 0 HE ARG B 37 -8.705 -4.217 6.111 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.656 -4.456 4.148 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -11.141 -5.957 3.370 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -8.051 -6.111 5.055 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -9.118 -6.887 3.880 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.382 -0.349 6.243 1.00 0.00 N ATOM 1705 CA ASP B 38 -5.940 -0.373 7.634 1.00 0.00 C ATOM 1706 C ASP B 38 -5.705 1.043 8.143 1.00 0.00 C ATOM 1707 O ASP B 38 -6.322 1.475 9.116 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.757 -1.318 7.829 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.136 -2.626 8.497 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -5.880 -2.540 9.498 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -4.625 -3.696 8.130 1.00 0.00 O ATOM 0 H ASP B 38 -5.643 -0.511 5.559 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.733 -0.787 8.256 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.307 -1.531 6.859 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -3.997 -0.818 8.430 1.00 0.00 H new ATOM 1716 N ILE B 39 -4.903 1.793 7.391 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.617 3.179 7.720 1.00 0.00 C ATOM 1718 C ILE B 39 -5.909 4.003 7.707 1.00 0.00 C ATOM 1719 O ILE B 39 -5.958 5.080 8.302 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.548 3.781 6.733 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.411 2.751 6.512 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.008 5.148 7.207 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.671 2.898 5.159 1.00 0.00 C ATOM 0 H ILE B 39 -4.440 1.458 6.546 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.196 3.219 8.725 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.036 3.976 5.778 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.687 2.848 7.321 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.829 1.746 6.577 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.275 5.518 6.490 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.831 5.858 7.283 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.536 5.034 8.183 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.892 2.139 5.086 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.380 2.770 4.341 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.220 3.888 5.097 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.806 3.628 6.802 1.00 0.00 N ATOM 1736 CA ALA B 40 -7.930 4.478 6.431 1.00 0.00 C ATOM 1737 C ALA B 40 -9.015 4.416 7.506 1.00 0.00 C ATOM 1738 O ALA B 40 -9.326 5.443 8.120 1.00 0.00 O ATOM 1739 CB ALA B 40 -8.481 4.072 5.069 1.00 0.00 C ATOM 0 H ALA B 40 -6.775 2.735 6.309 1.00 0.00 H new ATOM 0 HA ALA B 40 -7.583 5.509 6.357 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -9.320 4.718 4.809 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -7.699 4.171 4.316 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -8.819 3.036 5.107 1.00 0.00 H new ATOM 1745 N SER B 41 -9.291 3.196 7.958 1.00 0.00 N ATOM 1746 CA SER B 41 -10.123 2.974 9.130 1.00 0.00 C ATOM 1747 C SER B 41 -9.386 3.405 10.396 1.00 0.00 C ATOM 1748 O SER B 41 -10.009 3.775 11.389 1.00 0.00 O ATOM 1749 CB SER B 41 -10.582 1.525 9.227 1.00 0.00 C ATOM 1750 OG SER B 41 -11.731 1.398 10.045 1.00 0.00 O ATOM 0 H SER B 41 -8.945 2.340 7.523 1.00 0.00 H new ATOM 0 HA SER B 41 -11.018 3.588 9.027 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.800 1.144 8.229 1.00 0.00 H new ATOM 0 HB3 SER B 41 -9.776 0.913 9.632 1.00 0.00 H new ATOM 0 HG SER B 41 -12.533 1.580 9.513 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.079 3.611 10.237 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.242 4.084 11.334 1.00 0.00 C ATOM 1758 C GLU B 42 -7.339 5.605 11.447 1.00 0.00 C ATOM 1759 O GLU B 42 -7.741 6.130 12.485 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.820 3.614 11.075 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.303 2.545 12.003 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.510 2.744 13.479 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -5.331 3.934 13.820 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -5.953 1.890 14.226 1.00 0.00 O ATOM 0 H GLU B 42 -7.580 3.458 9.361 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.577 3.677 12.288 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.761 3.240 10.053 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.156 4.476 11.138 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.771 1.602 11.722 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.233 2.435 11.826 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.262 6.256 10.287 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.375 7.706 10.216 1.00 0.00 C ATOM 1773 C ALA B 43 -8.842 8.127 10.264 1.00 0.00 C ATOM 1774 O ALA B 43 -9.161 9.245 10.666 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.696 8.229 8.954 1.00 0.00 C ATOM 0 H ALA B 43 -7.122 5.799 9.386 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.870 8.141 11.078 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.788 9.314 8.914 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.641 7.955 8.968 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.173 7.792 8.077 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.710 7.130 10.125 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.153 7.354 10.186 1.00 0.00 C ATOM 1783 C ILE B 44 -11.650 7.119 11.608 1.00 0.00 C ATOM 1784 O ILE B 44 -12.232 8.009 12.227 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.875 6.470 9.110 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.571 7.057 7.697 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.391 6.298 9.330 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.989 6.141 6.525 1.00 0.00 C ATOM 0 H ILE B 44 -9.441 6.159 9.969 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.392 8.389 9.942 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.475 5.460 9.204 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.084 8.014 7.596 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.502 7.258 7.622 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.805 5.673 8.539 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.567 5.825 10.296 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.875 7.275 9.311 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.742 6.624 5.580 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.457 5.192 6.597 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.063 5.959 6.570 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.247 5.984 12.170 1.00 0.00 N ATOM 1801 CA LYS B 45 -11.432 5.712 13.587 1.00 0.00 C ATOM 1802 C LYS B 45 -10.696 6.753 14.428 1.00 0.00 C ATOM 1803 O LYS B 45 -11.167 7.141 15.497 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.933 4.320 13.975 1.00 0.00 C ATOM 1805 CG LYS B 45 -11.206 3.946 15.432 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.384 2.454 15.642 1.00 0.00 C ATOM 1807 CE LYS B 45 -11.257 2.005 17.037 1.00 0.00 C ATOM 1808 NZ LYS B 45 -10.895 0.567 17.116 1.00 0.00 N ATOM 0 H LYS B 45 -10.786 5.232 11.658 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.503 5.760 13.781 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -11.405 3.582 13.326 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.860 4.266 13.791 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -10.381 4.298 16.052 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -12.103 4.464 15.772 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -12.367 2.164 15.271 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.647 1.926 15.037 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -10.498 2.601 17.544 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -12.197 2.174 17.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -10.814 0.284 18.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -11.632 -0.002 16.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.985 0.411 16.637 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.677 7.352 13.821 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.994 8.497 14.403 1.00 0.00 C ATOM 1824 C LEU B 46 -9.917 9.713 14.422 1.00 0.00 C ATOM 1825 O LEU B 46 -10.009 10.415 15.428 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.691 8.722 13.617 1.00 0.00 C ATOM 1827 CG LEU B 46 -6.437 8.062 14.163 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.438 7.780 13.050 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.815 8.984 15.207 1.00 0.00 C ATOM 0 H LEU B 46 -9.305 7.058 12.918 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.731 8.316 15.445 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.844 8.368 12.598 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -7.511 9.795 13.558 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.703 7.108 14.617 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.550 7.307 13.469 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.890 7.114 12.315 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -5.157 8.716 12.567 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.913 8.523 15.608 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -5.560 9.938 14.745 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -6.527 9.151 16.015 1.00 0.00 H new ATOM 1841 N ALA B 47 -10.451 10.041 13.250 1.00 0.00 N ATOM 1842 CA ALA B 47 -11.126 11.316 13.040 1.00 0.00 C ATOM 1843 C ALA B 47 -12.329 11.439 13.968 1.00 0.00 C ATOM 1844 O ALA B 47 -12.618 12.514 14.489 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.542 11.457 11.579 1.00 0.00 C ATOM 0 H ALA B 47 -10.429 9.438 12.428 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.435 12.125 13.276 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -12.045 12.413 11.435 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.658 11.412 10.943 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -12.221 10.646 11.314 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.901 10.287 14.309 1.00 0.00 N ATOM 1852 CA ARG B 48 -14.110 10.247 15.120 1.00 0.00 C ATOM 1853 C ARG B 48 -13.755 10.251 16.604 1.00 0.00 C ATOM 1854 O ARG B 48 -14.183 11.132 17.349 1.00 0.00 O ATOM 1855 CB ARG B 48 -14.970 9.018 14.797 1.00 0.00 C ATOM 1856 CG ARG B 48 -16.246 8.903 15.618 1.00 0.00 C ATOM 1857 CD ARG B 48 -17.338 8.238 14.849 1.00 0.00 C ATOM 1858 NE ARG B 48 -18.531 9.067 14.762 1.00 0.00 N ATOM 1859 CZ ARG B 48 -19.765 8.566 14.671 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -19.975 7.271 14.452 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -20.810 9.392 14.746 1.00 0.00 N ATOM 0 H ARG B 48 -12.546 9.371 14.036 1.00 0.00 H new ATOM 0 HA ARG B 48 -14.691 11.138 14.883 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -15.235 9.044 13.740 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -14.371 8.121 14.953 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -16.044 8.337 16.527 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -16.571 9.897 15.927 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.984 8.007 13.844 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -17.590 7.290 15.324 1.00 0.00 H new ATOM 0 HE ARG B 48 -18.419 10.081 14.771 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -19.183 6.636 14.350 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -20.928 6.913 14.387 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -20.661 10.393 14.871 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -21.758 9.022 14.678 1.00 0.00 H new ATOM 1875 N HIS B 49 -12.769 9.426 16.948 1.00 0.00 N ATOM 1876 CA HIS B 49 -12.304 9.320 18.324 1.00 0.00 C ATOM 1877 C HIS B 49 -11.758 10.662 18.804 1.00 0.00 C ATOM 1878 O HIS B 49 -12.084 11.116 19.901 1.00 0.00 O ATOM 1879 CB HIS B 49 -11.216 8.235 18.529 1.00 0.00 C ATOM 1880 CG HIS B 49 -11.014 7.891 19.974 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -11.130 6.626 20.491 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -10.606 8.680 21.000 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -10.789 6.646 21.770 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -10.462 7.875 22.100 1.00 0.00 N ATOM 0 H HIS B 49 -12.277 8.821 16.290 1.00 0.00 H new ATOM 0 HA HIS B 49 -13.174 9.024 18.910 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -11.496 7.336 17.980 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -10.274 8.585 18.107 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -10.428 9.744 20.958 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -10.781 5.793 22.433 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -10.152 8.180 23.023 1.00 0.00 H new ATOM 1893 N ALA B 50 -11.090 11.362 17.894 1.00 0.00 N ATOM 1894 CA ALA B 50 -10.716 12.753 18.109 1.00 0.00 C ATOM 1895 C ALA B 50 -11.967 13.617 18.271 1.00 0.00 C ATOM 1896 O ALA B 50 -11.980 14.554 19.070 1.00 0.00 O ATOM 1897 CB ALA B 50 -9.856 13.254 16.954 1.00 0.00 C ATOM 0 H ALA B 50 -10.795 10.984 16.994 1.00 0.00 H new ATOM 0 HA ALA B 50 -10.130 12.823 19.025 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -9.584 14.295 17.128 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -8.952 12.649 16.885 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.417 13.176 16.023 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.896 13.447 17.334 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.999 14.381 17.156 1.00 0.00 C ATOM 1905 C GLY B 51 -13.592 15.508 16.209 1.00 0.00 C ATOM 1906 O GLY B 51 -13.652 16.682 16.569 1.00 0.00 O ATOM 0 H GLY B 51 -12.904 12.663 16.682 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.867 13.857 16.757 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -14.293 14.795 18.120 1.00 0.00 H new ATOM 1910 N ARG B 52 -13.002 15.119 15.083 1.00 0.00 N ATOM 1911 CA ARG B 52 -12.292 16.055 14.220 1.00 0.00 C ATOM 1912 C ARG B 52 -13.240 16.636 13.174 1.00 0.00 C ATOM 1913 O ARG B 52 -13.116 17.799 12.792 1.00 0.00 O ATOM 1914 CB ARG B 52 -11.097 15.390 13.523 1.00 0.00 C ATOM 1915 CG ARG B 52 -9.773 16.117 13.704 1.00 0.00 C ATOM 1916 CD ARG B 52 -9.226 15.935 15.079 1.00 0.00 C ATOM 1917 NE ARG B 52 -8.273 16.976 15.433 1.00 0.00 N ATOM 1918 CZ ARG B 52 -7.324 16.815 16.357 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -7.057 15.621 16.880 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -6.588 17.864 16.725 1.00 0.00 N ATOM 0 H ARG B 52 -13.002 14.156 14.746 1.00 0.00 H new ATOM 0 HA ARG B 52 -11.911 16.857 14.852 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -10.993 14.373 13.901 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -11.312 15.313 12.457 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -9.053 15.748 12.974 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -9.912 17.180 13.505 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -10.046 15.936 15.797 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -8.741 14.961 15.149 1.00 0.00 H new ATOM 0 HE ARG B 52 -8.333 17.873 14.951 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -7.583 14.802 16.576 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -6.326 15.525 17.585 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -6.753 18.777 16.301 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -5.860 17.754 17.430 1.00 0.00 H new ATOM 1934 N LYS B 53 -14.055 15.761 12.597 1.00 0.00 N ATOM 1935 CA LYS B 53 -14.839 16.095 11.415 1.00 0.00 C ATOM 1936 C LYS B 53 -13.923 16.404 10.238 1.00 0.00 C ATOM 1937 O LYS B 53 -13.227 17.418 10.224 1.00 0.00 O ATOM 1938 CB LYS B 53 -15.759 17.293 11.661 1.00 0.00 C ATOM 1939 CG LYS B 53 -17.137 16.914 12.203 1.00 0.00 C ATOM 1940 CD LYS B 53 -18.259 17.182 11.217 1.00 0.00 C ATOM 1941 CE LYS B 53 -19.283 18.130 11.686 1.00 0.00 C ATOM 1942 NZ LYS B 53 -20.195 18.533 10.586 1.00 0.00 N ATOM 0 H LYS B 53 -14.190 14.807 12.932 1.00 0.00 H new ATOM 0 HA LYS B 53 -15.457 15.227 11.186 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -15.276 17.971 12.365 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -15.885 17.840 10.727 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -17.139 15.857 12.467 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -17.326 17.472 13.120 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -17.827 17.565 10.292 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -18.744 16.236 10.975 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -19.860 17.675 12.491 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -18.799 19.014 12.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -20.904 19.201 10.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -19.646 18.989 9.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -20.675 17.692 10.207 1.00 0.00 H new ATOM 1956 N THR B 54 -14.055 15.598 9.187 1.00 0.00 N ATOM 1957 CA THR B 54 -13.157 15.681 8.044 1.00 0.00 C ATOM 1958 C THR B 54 -11.757 15.220 8.431 1.00 0.00 C ATOM 1959 O THR B 54 -11.203 15.656 9.437 1.00 0.00 O ATOM 1960 CB THR B 54 -13.117 17.147 7.439 1.00 0.00 C ATOM 1961 OG1 THR B 54 -14.509 17.588 7.360 1.00 0.00 O ATOM 1962 CG2 THR B 54 -12.409 17.239 6.089 1.00 0.00 C ATOM 0 H THR B 54 -14.776 14.881 9.106 1.00 0.00 H new ATOM 0 HA THR B 54 -13.542 15.017 7.270 1.00 0.00 H new ATOM 0 HB THR B 54 -12.524 17.797 8.082 1.00 0.00 H new ATOM 0 HG1 THR B 54 -14.544 18.496 6.992 1.00 0.00 H new ATOM 0 HG21 THR B 54 -12.423 18.272 5.741 1.00 0.00 H new ATOM 0 HG22 THR B 54 -11.377 16.906 6.196 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.922 16.605 5.365 1.00 0.00 H new ATOM 1970 N ILE B 55 -11.135 14.471 7.524 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.847 13.851 7.804 1.00 0.00 C ATOM 1972 C ILE B 55 -8.730 14.596 7.079 1.00 0.00 C ATOM 1973 O ILE B 55 -8.989 15.463 6.246 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.882 12.324 7.413 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.971 11.613 8.260 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.505 11.641 7.542 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.999 10.073 8.104 1.00 0.00 C ATOM 0 H ILE B 55 -11.502 14.280 6.592 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.643 13.915 8.873 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.139 12.243 6.357 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -10.813 11.857 9.311 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.947 12.012 7.983 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.591 10.592 7.260 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.790 12.136 6.884 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.159 11.712 8.573 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.789 9.658 8.730 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.189 9.816 7.062 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.038 9.659 8.410 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.502 14.352 7.521 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.357 15.145 7.097 1.00 0.00 C ATOM 1991 C LYS B 56 -5.091 14.295 7.095 1.00 0.00 C ATOM 1992 O LYS B 56 -5.082 13.172 7.595 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.138 16.358 8.004 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.092 17.520 7.724 1.00 0.00 C ATOM 1995 CD LYS B 56 -6.473 18.878 8.001 1.00 0.00 C ATOM 1996 CE LYS B 56 -6.458 19.274 9.418 1.00 0.00 C ATOM 1997 NZ LYS B 56 -5.270 20.105 9.738 1.00 0.00 N ATOM 0 H LYS B 56 -7.274 13.605 8.178 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.571 15.499 6.088 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -6.253 16.048 9.043 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.112 16.707 7.887 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -7.410 17.478 6.682 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -7.987 17.403 8.336 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -5.449 18.877 7.628 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -7.018 19.632 7.434 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -7.366 19.830 9.651 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -6.460 18.383 10.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -5.290 20.367 10.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -4.404 19.564 9.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -5.282 20.967 9.156 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.051 14.825 6.461 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.806 14.093 6.277 1.00 0.00 C ATOM 2013 C ALA B 57 -2.175 13.774 7.631 1.00 0.00 C ATOM 2014 O ALA B 57 -1.430 12.803 7.761 1.00 0.00 O ATOM 2015 CB ALA B 57 -1.846 14.890 5.400 1.00 0.00 C ATOM 0 H ALA B 57 -4.047 15.765 6.064 1.00 0.00 H new ATOM 0 HA ALA B 57 -3.022 13.151 5.772 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -0.920 14.330 5.272 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.303 15.064 4.426 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.628 15.847 5.875 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.701 14.431 8.661 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.253 14.200 10.027 1.00 0.00 C ATOM 2023 C GLU B 58 -3.022 13.028 10.641 1.00 0.00 C ATOM 2024 O GLU B 58 -2.477 12.284 11.454 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.470 15.485 10.817 1.00 0.00 C ATOM 2026 CG GLU B 58 -1.369 16.508 10.720 1.00 0.00 C ATOM 2027 CD GLU B 58 -1.509 17.761 11.538 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -2.311 18.645 11.297 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -0.597 17.868 12.387 1.00 0.00 O ATOM 0 H GLU B 58 -3.440 15.129 8.573 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.195 13.938 10.048 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -3.398 15.945 10.478 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -2.607 15.225 11.867 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -0.435 16.024 11.004 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -1.272 16.799 9.674 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.160 12.723 10.024 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.957 11.569 10.405 1.00 0.00 C ATOM 2038 C ASP B 59 -4.405 10.303 9.748 1.00 0.00 C ATOM 2039 O ASP B 59 -4.239 9.281 10.416 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.445 11.799 10.157 1.00 0.00 C ATOM 2041 CG ASP B 59 -7.235 12.051 11.427 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -6.701 12.585 12.410 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -8.439 11.716 11.406 1.00 0.00 O ATOM 0 H ASP B 59 -4.550 13.265 9.253 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.874 11.422 11.482 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.567 12.650 9.487 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.859 10.930 9.646 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.880 10.475 8.541 1.00 0.00 N ATOM 2049 CA ILE B 60 -2.970 9.490 7.944 1.00 0.00 C ATOM 2050 C ILE B 60 -1.721 9.361 8.802 1.00 0.00 C ATOM 2051 O ILE B 60 -1.337 8.260 9.200 1.00 0.00 O ATOM 2052 CB ILE B 60 -2.688 9.875 6.452 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -3.947 9.572 5.589 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -1.433 9.208 5.842 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.283 10.103 6.149 1.00 0.00 C ATOM 0 H ILE B 60 -4.066 11.286 7.951 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.424 8.499 7.922 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.470 10.943 6.448 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -3.796 9.996 4.596 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.029 8.492 5.465 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -1.316 9.531 4.808 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -0.552 9.498 6.415 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -1.546 8.124 5.873 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.093 9.837 5.470 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.469 9.660 7.128 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.232 11.188 6.245 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.049 10.487 9.019 1.00 0.00 N ATOM 2068 CA GLU B 61 0.290 10.486 9.597 1.00 0.00 C ATOM 2069 C GLU B 61 0.247 9.868 11.003 1.00 0.00 C ATOM 2070 O GLU B 61 0.999 8.922 11.268 1.00 0.00 O ATOM 2071 CB GLU B 61 0.790 11.921 9.632 1.00 0.00 C ATOM 2072 CG GLU B 61 1.749 12.311 8.536 1.00 0.00 C ATOM 2073 CD GLU B 61 1.993 13.777 8.313 1.00 0.00 C ATOM 2074 OE1 GLU B 61 1.131 14.566 7.967 1.00 0.00 O ATOM 2075 OE2 GLU B 61 3.207 14.066 8.382 1.00 0.00 O ATOM 0 H GLU B 61 -1.412 11.415 8.802 1.00 0.00 H new ATOM 0 HA GLU B 61 0.973 9.885 8.997 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -0.072 12.587 9.588 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.277 12.092 10.592 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.709 11.839 8.746 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.382 11.886 7.602 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.910 10.056 11.641 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.221 9.378 12.889 1.00 0.00 C ATOM 2084 C LEU B 62 -1.598 7.924 12.631 1.00 0.00 C ATOM 2085 O LEU B 62 -0.900 7.008 13.075 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.315 10.184 13.607 1.00 0.00 C ATOM 2087 CG LEU B 62 -2.375 10.065 15.120 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -1.068 10.521 15.756 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -3.532 10.915 15.632 1.00 0.00 C ATOM 0 H LEU B 62 -1.647 10.677 11.307 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.351 9.335 13.544 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.182 11.236 13.354 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -3.281 9.879 13.204 1.00 0.00 H new ATOM 0 HG LEU B 62 -2.530 9.021 15.391 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.138 10.426 16.840 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -0.249 9.902 15.389 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.880 11.562 15.495 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -3.587 10.839 16.718 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -3.372 11.955 15.349 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -4.466 10.560 15.196 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.470 7.732 11.638 1.00 0.00 N ATOM 2102 CA ALA B 63 -3.011 6.409 11.353 1.00 0.00 C ATOM 2103 C ALA B 63 -1.889 5.445 10.974 1.00 0.00 C ATOM 2104 O ALA B 63 -2.014 4.234 11.128 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.052 6.493 10.239 1.00 0.00 C ATOM 0 H ALA B 63 -2.812 8.472 11.025 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.498 6.029 12.251 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.448 5.498 10.036 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.864 7.151 10.549 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.588 6.890 9.336 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.789 6.011 10.488 1.00 0.00 N ATOM 2112 CA VAL B 64 0.172 5.211 9.697 1.00 0.00 C ATOM 2113 C VAL B 64 1.449 5.037 10.509 1.00 0.00 C ATOM 2114 O VAL B 64 1.726 3.957 11.031 1.00 0.00 O ATOM 2115 CB VAL B 64 0.293 5.798 8.298 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.502 6.690 8.053 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.175 4.739 7.208 1.00 0.00 C ATOM 0 H VAL B 64 -0.535 6.990 10.616 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.165 4.191 9.511 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.567 6.465 8.240 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.485 7.051 7.025 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.472 7.539 8.736 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.415 6.120 8.222 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.268 5.211 6.230 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.967 4.000 7.331 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.795 4.247 7.282 1.00 0.00 H new ATOM 2127 N ARG B 65 2.006 6.188 10.907 1.00 0.00 N ATOM 2128 CA ARG B 65 3.126 6.229 11.828 1.00 0.00 C ATOM 2129 C ARG B 65 2.759 5.562 13.154 1.00 0.00 C ATOM 2130 O ARG B 65 3.633 5.072 13.869 1.00 0.00 O ATOM 2131 CB ARG B 65 3.597 7.667 12.092 1.00 0.00 C ATOM 2132 CG ARG B 65 5.094 7.809 12.325 1.00 0.00 C ATOM 2133 CD ARG B 65 5.878 7.451 11.108 1.00 0.00 C ATOM 2134 NE ARG B 65 6.627 6.216 11.281 1.00 0.00 N ATOM 2135 CZ ARG B 65 7.856 6.030 10.795 1.00 0.00 C ATOM 2136 NH1 ARG B 65 8.406 6.893 9.947 1.00 0.00 N ATOM 2137 NH2 ARG B 65 8.527 4.926 11.126 1.00 0.00 N ATOM 0 H ARG B 65 1.688 7.106 10.596 1.00 0.00 H new ATOM 0 HA ARG B 65 3.944 5.682 11.359 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.314 8.290 11.244 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.068 8.055 12.963 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.321 8.835 12.616 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.396 7.168 13.154 1.00 0.00 H new ATOM 0 HD2 ARG B 65 5.202 7.348 10.259 1.00 0.00 H new ATOM 0 HD3 ARG B 65 6.567 8.262 10.870 1.00 0.00 H new ATOM 0 HE ARG B 65 6.191 5.454 11.800 1.00 0.00 H new ATOM 0 HH11 ARG B 65 7.887 7.720 9.653 1.00 0.00 H new ATOM 0 HH12 ARG B 65 9.347 6.728 9.590 1.00 0.00 H new ATOM 0 HH21 ARG B 65 8.100 4.236 11.744 1.00 0.00 H new ATOM 0 HH22 ARG B 65 9.467 4.772 10.761 1.00 0.00 H new ATOM 2151 N ARG B 66 1.464 5.285 13.298 1.00 0.00 N ATOM 2152 CA ARG B 66 0.964 4.457 14.380 1.00 0.00 C ATOM 2153 C ARG B 66 0.869 2.996 13.940 1.00 0.00 C ATOM 2154 O ARG B 66 1.465 2.116 14.563 1.00 0.00 O ATOM 2155 CB ARG B 66 -0.406 4.931 14.885 1.00 0.00 C ATOM 2156 CG ARG B 66 -0.839 4.323 16.211 1.00 0.00 C ATOM 2157 CD ARG B 66 -2.325 4.258 16.326 1.00 0.00 C ATOM 2158 NE ARG B 66 -2.753 3.400 17.421 1.00 0.00 N ATOM 2159 CZ ARG B 66 -3.739 3.721 18.261 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -4.528 4.769 18.039 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -3.972 2.945 19.319 1.00 0.00 N ATOM 0 H ARG B 66 0.739 5.629 12.668 1.00 0.00 H new ATOM 0 HA ARG B 66 1.675 4.546 15.201 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -0.385 6.016 14.988 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.157 4.697 14.131 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -0.422 3.320 16.306 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -0.435 4.915 17.032 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -2.721 5.262 16.477 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -2.745 3.888 15.391 1.00 0.00 H new ATOM 0 HE ARG B 66 -2.275 2.509 17.553 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -4.386 5.348 17.211 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -5.275 4.993 18.696 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -3.400 2.116 19.480 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -4.723 3.180 19.968 1.00 0.00 H new ATOM 2175 N PHE B 67 -0.019 2.734 12.983 1.00 0.00 N ATOM 2176 CA PHE B 67 -0.598 1.387 12.838 1.00 0.00 C ATOM 2177 C PHE B 67 0.498 0.385 12.515 1.00 0.00 C ATOM 2178 O PHE B 67 0.324 -0.823 12.679 1.00 0.00 O ATOM 2179 CB PHE B 67 -1.770 1.312 11.861 1.00 0.00 C ATOM 2180 CG PHE B 67 -1.454 1.151 10.405 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -0.340 1.827 9.896 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -2.242 0.389 9.536 1.00 0.00 C ATOM 2183 CE1 PHE B 67 0.108 1.583 8.607 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.858 0.209 8.202 1.00 0.00 C ATOM 2185 CZ PHE B 67 -0.612 0.714 7.780 1.00 0.00 C ATOM 0 H PHE B 67 -0.353 3.418 12.304 1.00 0.00 H new ATOM 0 HA PHE B 67 -1.040 1.125 13.799 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -2.404 0.477 12.161 1.00 0.00 H new ATOM 0 HB3 PHE B 67 -2.362 2.220 11.977 1.00 0.00 H new ATOM 0 HD1 PHE B 67 0.177 2.547 10.514 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -3.154 -0.064 9.897 1.00 0.00 H new ATOM 0 HE1 PHE B 67 1.006 2.060 8.244 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -2.505 -0.308 7.509 1.00 0.00 H new ATOM 0 HZ PHE B 67 -0.213 0.430 6.818 1.00 0.00 H new